NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
451022 2rnz 11033 cing 4-filtered-FRED STAR entry full 783


data_FRED_restraints_with_modified_coordinates_PDB_code_2rnz

# This FRED archive file contains, for PDB entry <2rnz>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2rnz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rnz
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10531.79

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

       1 . 1 $Histone_acetyltransferase_ESA1 A . 1 1 
    stop_

save_


save_Histone_acetyltransferase_ESA1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone acetyltransferase ESA1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHYVNYNKRLDEWITTDRINLDKEVLYPKLKATDED
    _Entity.Number_of_monomers           94

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  6 HIS H    .  1 HIS H    1 1 
         1 1 2 1 1  6 HIS QB   .  1 HIS QB   1 1 
         2 1 1 1 1 11 SER HA   .  6 SER HA   1 1 
         2 1 2 1 1 12 SER H    .  7 SER H    1 1 
         3 1 1 1 1 12 SER H    .  7 SER H    1 1 
         3 1 2 1 1 12 SER QB   .  7 SER QB   1 1 
         4 1 1 1 1 12 SER HA   .  7 SER HA   1 1 
         4 1 2 1 1 13 GLY H    .  8 GLY H    1 1 
         5 1 1 1 1 13 GLY H    .  8 GLY H    1 1 
         5 1 2 1 1 13 GLY QA   .  8 GLY QA   1 1 
         6 1 1 1 1 13 GLY QA   .  8 GLY QA   1 1 
         6 1 2 1 1 14 LEU H    .  9 LEU H    1 1 
         7 1 1 1 1 14 LEU H    .  9 LEU H    1 1 
         7 1 2 1 1 14 LEU MD1  .  9 LEU QD1  1 1 
         8 1 1 1 1 14 LEU H    .  9 LEU H    1 1 
         8 1 2 1 1 14 LEU MD2  .  9 LEU QD2  1 1 
         9 1 1 1 1 14 LEU HA   .  9 LEU HA   1 1 
         9 1 2 1 1 14 LEU QD   .  9 LEU QQD  1 1 
        10 1 1 1 1 14 LEU HA   .  9 LEU HA   1 1 
        10 1 2 1 1 14 LEU HG   .  9 LEU HG   1 1 
        11 1 1 1 1 14 LEU QB   .  9 LEU QB   1 1 
        11 1 2 1 1 14 LEU QD   .  9 LEU QQD  1 1 
        12 1 1 1 1 14 LEU QB   .  9 LEU QB   1 1 
        12 1 2 1 1 15 VAL H    . 10 VAL H    1 1 
        13 1 1 1 1 14 LEU HB2  .  9 LEU HB2  1 1 
        13 1 2 1 1 14 LEU MD1  .  9 LEU QD1  1 1 
        14 1 1 1 1 14 LEU HB2  .  9 LEU HB2  1 1 
        14 1 2 1 1 14 LEU MD2  .  9 LEU QD2  1 1 
        15 1 1 1 1 14 LEU HB3  .  9 LEU HB3  1 1 
        15 1 2 1 1 14 LEU MD1  .  9 LEU QD1  1 1 
        16 1 1 1 1 14 LEU HB3  .  9 LEU HB3  1 1 
        16 1 2 1 1 14 LEU MD2  .  9 LEU QD2  1 1 
        17 1 1 1 1 14 LEU QD   .  9 LEU QQD  1 1 
        17 1 2 1 1 15 VAL H    . 10 VAL H    1 1 
        18 1 1 1 1 14 LEU MD1  .  9 LEU QD1  1 1 
        18 1 2 1 1 15 VAL H    . 10 VAL H    1 1 
        19 1 1 1 1 14 LEU MD2  .  9 LEU QD2  1 1 
        19 1 2 1 1 15 VAL H    . 10 VAL H    1 1 
        20 1 1 1 1 15 VAL HA   . 10 VAL HA   1 1 
        20 1 2 1 1 15 VAL QG   . 10 VAL QQG  1 1 
        21 1 1 1 1 15 VAL HA   . 10 VAL HA   1 1 
        21 1 2 1 1 54 PRO HD2  . 49 PRO HD2  1 1 
        22 1 1 1 1 15 VAL HA   . 10 VAL HA   1 1 
        22 1 2 1 1 54 PRO HD3  . 49 PRO HD3  1 1 
        23 1 1 1 1 15 VAL HB   . 10 VAL HB   1 1 
        23 1 2 1 1 54 PRO HD2  . 49 PRO HD2  1 1 
        24 1 1 1 1 15 VAL HB   . 10 VAL HB   1 1 
        24 1 2 1 1 54 PRO HD3  . 49 PRO HD3  1 1 
        25 1 1 1 1 15 VAL QG   . 10 VAL QQG  1 1 
        25 1 2 1 1 54 PRO QB   . 49 PRO QB   1 1 
        26 1 1 1 1 15 VAL QG   . 10 VAL QQG  1 1 
        26 1 2 1 1 54 PRO HD2  . 49 PRO HD2  1 1 
        27 1 1 1 1 15 VAL QG   . 10 VAL QQG  1 1 
        27 1 2 1 1 54 PRO HD3  . 49 PRO HD3  1 1 
        28 1 1 1 1 15 VAL QG   . 10 VAL QQG  1 1 
        28 1 2 1 1 55 PRO QD   . 50 PRO QD   1 1 
        29 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        29 1 2 1 1 53 ALA MB   . 48 ALA QB   1 1 
        30 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        30 1 2 1 1 54 PRO HA   . 49 PRO HA   1 1 
        31 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        31 1 2 1 1 54 PRO HB2  . 49 PRO HB2  1 1 
        32 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        32 1 2 1 1 54 PRO QB   . 49 PRO QB   1 1 
        33 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        33 1 2 1 1 54 PRO HB3  . 49 PRO HB3  1 1 
        34 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        34 1 2 1 1 54 PRO HG2  . 49 PRO HG2  1 1 
        35 1 1 1 1 16 PRO QD   . 11 PRO QD   1 1 
        35 1 2 1 1 54 PRO HG3  . 49 PRO HG3  1 1 
        36 1 1 1 1 17 ARG HA   . 12 ARG HA   1 1 
        36 1 2 1 1 17 ARG QB   . 12 ARG QB   1 1 
        37 1 1 1 1 17 ARG HA   . 12 ARG HA   1 1 
        37 1 2 1 1 17 ARG QG   . 12 ARG QG   1 1 
        38 1 1 1 1 17 ARG HA   . 12 ARG HA   1 1 
        38 1 2 1 1 18 GLY H    . 13 GLY H    1 1 
        39 1 1 1 1 18 GLY H    . 13 GLY H    1 1 
        39 1 2 1 1 19 SER H    . 14 SER H    1 1 
        40 1 1 1 1 18 GLY QA   . 13 GLY QA   1 1 
        40 1 2 1 1 19 SER H    . 14 SER H    1 1 
        41 1 1 1 1 19 SER H    . 14 SER H    1 1 
        41 1 2 1 1 19 SER QB   . 14 SER QB   1 1 
        42 1 1 1 1 19 SER HA   . 14 SER HA   1 1 
        42 1 2 1 1 20 HIS H    . 15 HIS H    1 1 
        43 1 1 1 1 19 SER QB   . 14 SER QB   1 1 
        43 1 2 1 1 20 HIS H    . 15 HIS H    1 1 
        44 1 1 1 1 20 HIS H    . 15 HIS H    1 1 
        44 1 2 1 1 20 HIS QB   . 15 HIS QB   1 1 
        45 1 1 1 1 20 HIS HA   . 15 HIS HA   1 1 
        45 1 2 1 1 20 HIS QB   . 15 HIS QB   1 1 
        46 1 1 1 1 20 HIS QB   . 15 HIS QB   1 1 
        46 1 2 1 1 21 MET H    . 16 MET H    1 1 
        47 1 1 1 1 21 MET H    . 16 MET H    1 1 
        47 1 2 1 1 21 MET QB   . 16 MET QB   1 1 
        48 1 1 1 1 21 MET H    . 16 MET H    1 1 
        48 1 2 1 1 21 MET QG   . 16 MET QG   1 1 
        49 1 1 1 1 21 MET H    . 16 MET H    1 1 
        49 1 2 1 1 22 SER H    . 17 SER H    1 1 
        50 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        50 1 2 1 1 21 MET QB   . 16 MET QB   1 1 
        51 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        51 1 2 1 1 21 MET QG   . 16 MET QG   1 1 
        52 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        52 1 2 1 1 22 SER H    . 17 SER H    1 1 
        53 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        53 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        54 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        54 1 2 1 1 79 LEU HG   . 74 LEU HG   1 1 
        55 1 1 1 1 21 MET HA   . 16 MET HA   1 1 
        55 1 2 1 1 83 VAL QG   . 78 VAL QQG  1 1 
        56 1 1 1 1 21 MET QB   . 16 MET QB   1 1 
        56 1 2 1 1 22 SER H    . 17 SER H    1 1 
        57 1 1 1 1 21 MET QB   . 16 MET QB   1 1 
        57 1 2 1 1 79 LEU MD1  . 74 LEU QD1  1 1 
        58 1 1 1 1 21 MET QB   . 16 MET QB   1 1 
        58 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        59 1 1 1 1 21 MET QB   . 16 MET QB   1 1 
        59 1 2 1 1 79 LEU MD2  . 74 LEU QD2  1 1 
        60 1 1 1 1 21 MET QG   . 16 MET QG   1 1 
        60 1 2 1 1 22 SER H    . 17 SER H    1 1 
        61 1 1 1 1 21 MET QG   . 16 MET QG   1 1 
        61 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        62 1 1 1 1 21 MET QG   . 16 MET QG   1 1 
        62 1 2 1 1 83 VAL MG1  . 78 VAL QG1  1 1 
        63 1 1 1 1 21 MET QG   . 16 MET QG   1 1 
        63 1 2 1 1 83 VAL QG   . 78 VAL QQG  1 1 
        64 1 1 1 1 21 MET QG   . 16 MET QG   1 1 
        64 1 2 1 1 83 VAL MG2  . 78 VAL QG2  1 1 
        65 1 1 1 1 22 SER H    . 17 SER H    1 1 
        65 1 2 1 1 22 SER QB   . 17 SER QB   1 1 
        66 1 1 1 1 22 SER HA   . 17 SER HA   1 1 
        66 1 2 1 1 22 SER QB   . 17 SER QB   1 1 
        67 1 1 1 1 22 SER HA   . 17 SER HA   1 1 
        67 1 2 1 1 23 VAL H    . 18 VAL H    1 1 
        68 1 1 1 1 22 SER HA   . 17 SER HA   1 1 
        68 1 2 1 1 79 LEU MD1  . 74 LEU QD1  1 1 
        69 1 1 1 1 22 SER HA   . 17 SER HA   1 1 
        69 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        70 1 1 1 1 22 SER HA   . 17 SER HA   1 1 
        70 1 2 1 1 79 LEU MD2  . 74 LEU QD2  1 1 
        71 1 1 1 1 22 SER QB   . 17 SER QB   1 1 
        71 1 2 1 1 23 VAL H    . 18 VAL H    1 1 
        72 1 1 1 1 22 SER QB   . 17 SER QB   1 1 
        72 1 2 1 1 24 ASP H    . 19 ASP H    1 1 
        73 1 1 1 1 23 VAL H    . 18 VAL H    1 1 
        73 1 2 1 1 23 VAL HB   . 18 VAL HB   1 1 
        74 1 1 1 1 23 VAL H    . 18 VAL H    1 1 
        74 1 2 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        75 1 1 1 1 23 VAL H    . 18 VAL H    1 1 
        75 1 2 1 1 24 ASP H    . 19 ASP H    1 1 
        76 1 1 1 1 23 VAL H    . 18 VAL H    1 1 
        76 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        77 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        77 1 2 1 1 23 VAL MG1  . 18 VAL QG1  1 1 
        78 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        78 1 2 1 1 23 VAL MG2  . 18 VAL QG2  1 1 
        79 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        79 1 2 1 1 25 ASP H    . 20 ASP H    1 1 
        80 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        80 1 2 1 1 26 ILE HB   . 21 ILE HB   1 1 
        81 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        81 1 2 1 1 26 ILE MD   . 21 ILE QD1  1 1 
        82 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        82 1 2 1 1 26 ILE QG   . 21 ILE QG1  1 1 
        83 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        83 1 2 1 1 79 LEU MD1  . 74 LEU QD1  1 1 
        84 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        84 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        85 1 1 1 1 23 VAL HA   . 18 VAL HA   1 1 
        85 1 2 1 1 79 LEU MD2  . 74 LEU QD2  1 1 
        86 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        86 1 2 1 1 24 ASP H    . 19 ASP H    1 1 
        87 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        87 1 2 1 1 26 ILE HB   . 21 ILE HB   1 1 
        88 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        88 1 2 1 1 26 ILE MD   . 21 ILE QD1  1 1 
        89 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        89 1 2 1 1 55 PRO HG2  . 50 PRO HG2  1 1 
        90 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        90 1 2 1 1 55 PRO QG   . 50 PRO QG   1 1 
        91 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        91 1 2 1 1 55 PRO HG3  . 50 PRO HG3  1 1 
        92 1 1 1 1 23 VAL HB   . 18 VAL HB   1 1 
        92 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        93 1 1 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        93 1 2 1 1 24 ASP H    . 19 ASP H    1 1 
        94 1 1 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        94 1 2 1 1 26 ILE MD   . 21 ILE QD1  1 1 
        95 1 1 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        95 1 2 1 1 55 PRO QB   . 50 PRO QB   1 1 
        96 1 1 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        96 1 2 1 1 55 PRO QG   . 50 PRO QG   1 1 
        97 1 1 1 1 23 VAL QG   . 18 VAL QQG  1 1 
        97 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
        98 1 1 1 1 24 ASP H    . 19 ASP H    1 1 
        98 1 2 1 1 24 ASP HB2  . 19 ASP HB2  1 1 
        99 1 1 1 1 24 ASP H    . 19 ASP H    1 1 
        99 1 2 1 1 24 ASP QB   . 19 ASP QB   1 1 
       100 1 1 1 1 24 ASP H    . 19 ASP H    1 1 
       100 1 2 1 1 24 ASP HB3  . 19 ASP HB3  1 1 
       101 1 1 1 1 24 ASP H    . 19 ASP H    1 1 
       101 1 2 1 1 25 ASP H    . 20 ASP H    1 1 
       102 1 1 1 1 24 ASP HA   . 19 ASP HA   1 1 
       102 1 2 1 1 26 ILE H    . 21 ILE H    1 1 
       103 1 1 1 1 25 ASP H    . 20 ASP H    1 1 
       103 1 2 1 1 25 ASP QB   . 20 ASP QB   1 1 
       104 1 1 1 1 25 ASP H    . 20 ASP H    1 1 
       104 1 2 1 1 26 ILE H    . 21 ILE H    1 1 
       105 1 1 1 1 25 ASP H    . 20 ASP H    1 1 
       105 1 2 1 1 26 ILE HB   . 21 ILE HB   1 1 
       106 1 1 1 1 25 ASP HA   . 20 ASP HA   1 1 
       106 1 2 1 1 25 ASP QB   . 20 ASP QB   1 1 
       107 1 1 1 1 25 ASP QB   . 20 ASP QB   1 1 
       107 1 2 1 1 26 ILE H    . 21 ILE H    1 1 
       108 1 1 1 1 26 ILE H    . 21 ILE H    1 1 
       108 1 2 1 1 26 ILE HB   . 21 ILE HB   1 1 
       109 1 1 1 1 26 ILE H    . 21 ILE H    1 1 
       109 1 2 1 1 26 ILE QG   . 21 ILE QG1  1 1 
       110 1 1 1 1 26 ILE H    . 21 ILE H    1 1 
       110 1 2 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       111 1 1 1 1 26 ILE HA   . 21 ILE HA   1 1 
       111 1 2 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       112 1 1 1 1 26 ILE HA   . 21 ILE HA   1 1 
       112 1 2 1 1 26 ILE QG   . 21 ILE QG1  1 1 
       113 1 1 1 1 26 ILE HA   . 21 ILE HA   1 1 
       113 1 2 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       114 1 1 1 1 26 ILE HA   . 21 ILE HA   1 1 
       114 1 2 1 1 27 ILE H    . 22 ILE H    1 1 
       115 1 1 1 1 26 ILE HA   . 21 ILE HA   1 1 
       115 1 2 1 1 27 ILE MG   . 22 ILE QG2  1 1 
       116 1 1 1 1 26 ILE HB   . 21 ILE HB   1 1 
       116 1 2 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       117 1 1 1 1 26 ILE HB   . 21 ILE HB   1 1 
       117 1 2 1 1 27 ILE H    . 22 ILE H    1 1 
       118 1 1 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       118 1 2 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       119 1 1 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       119 1 2 1 1 30 CYS QB   . 25 CYS QB   1 1 
       120 1 1 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       120 1 2 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       121 1 1 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       121 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       122 1 1 1 1 26 ILE MD   . 21 ILE QD1  1 1 
       122 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       123 1 1 1 1 26 ILE QG   . 21 ILE QG1  1 1 
       123 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       124 1 1 1 1 26 ILE QG   . 21 ILE QG1  1 1 
       124 1 2 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       125 1 1 1 1 26 ILE QG   . 21 ILE QG1  1 1 
       125 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       126 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       126 1 2 1 1 27 ILE H    . 22 ILE H    1 1 
       127 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       127 1 2 1 1 30 CYS QB   . 25 CYS QB   1 1 
       128 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       128 1 2 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       129 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       129 1 2 1 1 45 ILE HG12 . 40 ILE HG12 1 1 
       130 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       130 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       131 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       131 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       132 1 1 1 1 26 ILE MG   . 21 ILE QG2  1 1 
       132 1 2 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       133 1 1 1 1 27 ILE H    . 22 ILE H    1 1 
       133 1 2 1 1 27 ILE HG12 . 22 ILE HG12 1 1 
       134 1 1 1 1 27 ILE H    . 22 ILE H    1 1 
       134 1 2 1 1 27 ILE MG   . 22 ILE QG2  1 1 
       135 1 1 1 1 27 ILE H    . 22 ILE H    1 1 
       135 1 2 1 1 30 CYS QB   . 25 CYS QB   1 1 
       136 1 1 1 1 27 ILE H    . 22 ILE H    1 1 
       136 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       137 1 1 1 1 27 ILE HA   . 22 ILE HA   1 1 
       137 1 2 1 1 27 ILE HB   . 22 ILE HB   1 1 
       138 1 1 1 1 27 ILE HA   . 22 ILE HA   1 1 
       138 1 2 1 1 27 ILE MD   . 22 ILE QD1  1 1 
       139 1 1 1 1 27 ILE HA   . 22 ILE HA   1 1 
       139 1 2 1 1 27 ILE MG   . 22 ILE QG2  1 1 
       140 1 1 1 1 27 ILE HA   . 22 ILE HA   1 1 
       140 1 2 1 1 28 ILE H    . 23 ILE H    1 1 
       141 1 1 1 1 27 ILE HB   . 22 ILE HB   1 1 
       141 1 2 1 1 27 ILE MD   . 22 ILE QD1  1 1 
       142 1 1 1 1 27 ILE HB   . 22 ILE HB   1 1 
       142 1 2 1 1 28 ILE H    . 23 ILE H    1 1 
       143 1 1 1 1 27 ILE MD   . 22 ILE QD1  1 1 
       143 1 2 1 1 28 ILE HA   . 23 ILE HA   1 1 
       144 1 1 1 1 27 ILE MD   . 22 ILE QD1  1 1 
       144 1 2 1 1 28 ILE QG   . 23 ILE QG1  1 1 
       145 1 1 1 1 27 ILE HG13 . 22 ILE HG13 1 1 
       145 1 2 1 1 28 ILE H    . 23 ILE H    1 1 
       146 1 1 1 1 27 ILE HG13 . 22 ILE HG13 1 1 
       146 1 2 1 1 30 CYS H    . 25 CYS H    1 1 
       147 1 1 1 1 27 ILE HG13 . 22 ILE HG13 1 1 
       147 1 2 1 1 30 CYS HB2  . 25 CYS HB2  1 1 
       148 1 1 1 1 27 ILE HG13 . 22 ILE HG13 1 1 
       148 1 2 1 1 30 CYS QB   . 25 CYS QB   1 1 
       149 1 1 1 1 27 ILE HG13 . 22 ILE HG13 1 1 
       149 1 2 1 1 30 CYS HB3  . 25 CYS HB3  1 1 
       150 1 1 1 1 28 ILE H    . 23 ILE H    1 1 
       150 1 2 1 1 28 ILE HB   . 23 ILE HB   1 1 
       151 1 1 1 1 28 ILE H    . 23 ILE H    1 1 
       151 1 2 1 1 28 ILE QG   . 23 ILE QG1  1 1 
       152 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       152 1 2 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       153 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       153 1 2 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       154 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       154 1 2 1 1 29 LYS H    . 24 LYS H    1 1 
       155 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       155 1 2 1 1 30 CYS H    . 25 CYS H    1 1 
       156 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       156 1 2 1 1 45 ILE HB   . 40 ILE HB   1 1 
       157 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       157 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       158 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       158 1 2 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       159 1 1 1 1 28 ILE HA   . 23 ILE HA   1 1 
       159 1 2 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       160 1 1 1 1 28 ILE HB   . 23 ILE HB   1 1 
       160 1 2 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       161 1 1 1 1 28 ILE HB   . 23 ILE HB   1 1 
       161 1 2 1 1 29 LYS H    . 24 LYS H    1 1 
       162 1 1 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       162 1 2 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       163 1 1 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       163 1 2 1 1 47 SER H    . 42 SER H    1 1 
       164 1 1 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       164 1 2 1 1 47 SER HA   . 42 SER HA   1 1 
       165 1 1 1 1 28 ILE MD   . 23 ILE QD1  1 1 
       165 1 2 1 1 47 SER QB   . 42 SER QB   1 1 
       166 1 1 1 1 28 ILE QG   . 23 ILE QG1  1 1 
       166 1 2 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       167 1 1 1 1 28 ILE QG   . 23 ILE QG1  1 1 
       167 1 2 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       168 1 1 1 1 28 ILE HG12 . 23 ILE HG12 1 1 
       168 1 2 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       169 1 1 1 1 28 ILE HG13 . 23 ILE HG13 1 1 
       169 1 2 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       170 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       170 1 2 1 1 29 LYS H    . 24 LYS H    1 1 
       171 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       171 1 2 1 1 29 LYS QB   . 24 LYS QB   1 1 
       172 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       172 1 2 1 1 29 LYS QD   . 24 LYS QD   1 1 
       173 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       173 1 2 1 1 29 LYS QE   . 24 LYS QE   1 1 
       174 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       174 1 2 1 1 29 LYS QG   . 24 LYS QG   1 1 
       175 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       175 1 2 1 1 30 CYS H    . 25 CYS H    1 1 
       176 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       176 1 2 1 1 47 SER H    . 42 SER H    1 1 
       177 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       177 1 2 1 1 47 SER HA   . 42 SER HA   1 1 
       178 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       178 1 2 1 1 47 SER QB   . 42 SER QB   1 1 
       179 1 1 1 1 28 ILE MG   . 23 ILE QG2  1 1 
       179 1 2 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       180 1 1 1 1 29 LYS H    . 24 LYS H    1 1 
       180 1 2 1 1 29 LYS HA   . 24 LYS HA   1 1 
       181 1 1 1 1 29 LYS H    . 24 LYS H    1 1 
       181 1 2 1 1 30 CYS H    . 25 CYS H    1 1 
       182 1 1 1 1 29 LYS H    . 24 LYS H    1 1 
       182 1 2 1 1 45 ILE HB   . 40 ILE HB   1 1 
       183 1 1 1 1 29 LYS H    . 24 LYS H    1 1 
       183 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       184 1 1 1 1 29 LYS HA   . 24 LYS HA   1 1 
       184 1 2 1 1 29 LYS HD2  . 24 LYS HD2  1 1 
       185 1 1 1 1 29 LYS HA   . 24 LYS HA   1 1 
       185 1 2 1 1 29 LYS QD   . 24 LYS QD   1 1 
       186 1 1 1 1 29 LYS HA   . 24 LYS HA   1 1 
       186 1 2 1 1 29 LYS HD3  . 24 LYS HD3  1 1 
       187 1 1 1 1 29 LYS HA   . 24 LYS HA   1 1 
       187 1 2 1 1 29 LYS QG   . 24 LYS QG   1 1 
       188 1 1 1 1 29 LYS HA   . 24 LYS HA   1 1 
       188 1 2 1 1 44 GLU QG   . 39 GLU QG   1 1 
       189 1 1 1 1 29 LYS QB   . 24 LYS QB   1 1 
       189 1 2 1 1 44 GLU QG   . 39 GLU QG   1 1 
       190 1 1 1 1 29 LYS HD2  . 24 LYS HD2  1 1 
       190 1 2 1 1 29 LYS QG   . 24 LYS QG   1 1 
       191 1 1 1 1 29 LYS HD3  . 24 LYS HD3  1 1 
       191 1 2 1 1 29 LYS QG   . 24 LYS QG   1 1 
       192 1 1 1 1 29 LYS QE   . 24 LYS QE   1 1 
       192 1 2 1 1 29 LYS QG   . 24 LYS QG   1 1 
       193 1 1 1 1 30 CYS H    . 25 CYS H    1 1 
       193 1 2 1 1 30 CYS HB2  . 25 CYS HB2  1 1 
       194 1 1 1 1 30 CYS H    . 25 CYS H    1 1 
       194 1 2 1 1 30 CYS QB   . 25 CYS QB   1 1 
       195 1 1 1 1 30 CYS H    . 25 CYS H    1 1 
       195 1 2 1 1 30 CYS HB3  . 25 CYS HB3  1 1 
       196 1 1 1 1 30 CYS H    . 25 CYS H    1 1 
       196 1 2 1 1 45 ILE HB   . 40 ILE HB   1 1 
       197 1 1 1 1 30 CYS HA   . 25 CYS HA   1 1 
       197 1 2 1 1 31 GLN H    . 26 GLN H    1 1 
       198 1 1 1 1 30 CYS QB   . 25 CYS QB   1 1 
       198 1 2 1 1 31 GLN H    . 26 GLN H    1 1 
       199 1 1 1 1 30 CYS QB   . 25 CYS QB   1 1 
       199 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       200 1 1 1 1 31 GLN H    . 26 GLN H    1 1 
       200 1 2 1 1 31 GLN QB   . 26 GLN QB   1 1 
       201 1 1 1 1 31 GLN H    . 26 GLN H    1 1 
       201 1 2 1 1 31 GLN QG   . 26 GLN QG   1 1 
       202 1 1 1 1 31 GLN HA   . 26 GLN HA   1 1 
       202 1 2 1 1 32 CYS H    . 27 CYS H    1 1 
       203 1 1 1 1 31 GLN HA   . 26 GLN HA   1 1 
       203 1 2 1 1 44 GLU HA   . 39 GLU HA   1 1 
       204 1 1 1 1 31 GLN HA   . 26 GLN HA   1 1 
       204 1 2 1 1 45 ILE H    . 40 ILE H    1 1 
       205 1 1 1 1 31 GLN QB   . 26 GLN QB   1 1 
       205 1 2 1 1 32 CYS H    . 27 CYS H    1 1 
       206 1 1 1 1 31 GLN QB   . 26 GLN QB   1 1 
       206 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       207 1 1 1 1 31 GLN QB   . 26 GLN QB   1 1 
       207 1 2 1 1 42 LEU HG   . 37 LEU HG   1 1 
       208 1 1 1 1 31 GLN HG2  . 26 GLN HG2  1 1 
       208 1 2 1 1 32 CYS HA   . 27 CYS HA   1 1 
       209 1 1 1 1 31 GLN HG3  . 26 GLN HG3  1 1 
       209 1 2 1 1 32 CYS HA   . 27 CYS HA   1 1 
       210 1 1 1 1 32 CYS H    . 27 CYS H    1 1 
       210 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       211 1 1 1 1 32 CYS H    . 27 CYS H    1 1 
       211 1 2 1 1 43 ALA H    . 38 ALA H    1 1 
       212 1 1 1 1 32 CYS H    . 27 CYS H    1 1 
       212 1 2 1 1 43 ALA MB   . 38 ALA QB   1 1 
       213 1 1 1 1 32 CYS H    . 27 CYS H    1 1 
       213 1 2 1 1 44 GLU HA   . 39 GLU HA   1 1 
       214 1 1 1 1 32 CYS HA   . 27 CYS HA   1 1 
       214 1 2 1 1 32 CYS QB   . 27 CYS QB   1 1 
       215 1 1 1 1 32 CYS HA   . 27 CYS HA   1 1 
       215 1 2 1 1 33 TRP H    . 28 TRP H    1 1 
       216 1 1 1 1 32 CYS HA   . 27 CYS HA   1 1 
       216 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       217 1 1 1 1 32 CYS HA   . 27 CYS HA   1 1 
       217 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       218 1 1 1 1 32 CYS QB   . 27 CYS QB   1 1 
       218 1 2 1 1 33 TRP H    . 28 TRP H    1 1 
       219 1 1 1 1 32 CYS QB   . 27 CYS QB   1 1 
       219 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       220 1 1 1 1 32 CYS QB   . 27 CYS QB   1 1 
       220 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       221 1 1 1 1 33 TRP H    . 28 TRP H    1 1 
       221 1 2 1 1 33 TRP QB   . 28 TRP QB   1 1 
       222 1 1 1 1 33 TRP HA   . 28 TRP HA   1 1 
       222 1 2 1 1 33 TRP HZ3  . 28 TRP HZ3  1 1 
       223 1 1 1 1 33 TRP HA   . 28 TRP HA   1 1 
       223 1 2 1 1 34 VAL H    . 29 VAL H    1 1 
       224 1 1 1 1 33 TRP HA   . 28 TRP HA   1 1 
       224 1 2 1 1 42 LEU HA   . 37 LEU HA   1 1 
       225 1 1 1 1 33 TRP HA   . 28 TRP HA   1 1 
       225 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       226 1 1 1 1 33 TRP HE1  . 28 TRP HE1  1 1 
       226 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       227 1 1 1 1 33 TRP HZ2  . 28 TRP HZ2  1 1 
       227 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       228 1 1 1 1 33 TRP HZ3  . 28 TRP HZ3  1 1 
       228 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       229 1 1 1 1 33 TRP HZ3  . 28 TRP HZ3  1 1 
       229 1 2 1 1 41 ARG HA   . 36 ARG HA   1 1 
       230 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       230 1 2 1 1 34 VAL HB   . 29 VAL HB   1 1 
       231 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       231 1 2 1 1 34 VAL MG1  . 29 VAL QG1  1 1 
       232 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       232 1 2 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       233 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       233 1 2 1 1 34 VAL MG2  . 29 VAL QG2  1 1 
       234 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       234 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       235 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       235 1 2 1 1 42 LEU HA   . 37 LEU HA   1 1 
       236 1 1 1 1 34 VAL H    . 29 VAL H    1 1 
       236 1 2 1 1 43 ALA H    . 38 ALA H    1 1 
       237 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       237 1 2 1 1 34 VAL MG1  . 29 VAL QG1  1 1 
       238 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       238 1 2 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       239 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       239 1 2 1 1 34 VAL MG2  . 29 VAL QG2  1 1 
       240 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       240 1 2 1 1 35 GLN H    . 30 GLN H    1 1 
       241 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       241 1 2 1 1 77 ILE HA   . 72 ILE HA   1 1 
       242 1 1 1 1 34 VAL HA   . 29 VAL HA   1 1 
       242 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       243 1 1 1 1 34 VAL HB   . 29 VAL HB   1 1 
       243 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       244 1 1 1 1 34 VAL HB   . 29 VAL HB   1 1 
       244 1 2 1 1 43 ALA MB   . 38 ALA QB   1 1 
       245 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       245 1 2 1 1 35 GLN H    . 30 GLN H    1 1 
       246 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       246 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       247 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       247 1 2 1 1 41 ARG QB   . 36 ARG QB   1 1 
       248 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       248 1 2 1 1 42 LEU H    . 37 LEU H    1 1 
       249 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       249 1 2 1 1 42 LEU HA   . 37 LEU HA   1 1 
       250 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       250 1 2 1 1 43 ALA HA   . 38 ALA HA   1 1 
       251 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       251 1 2 1 1 43 ALA MB   . 38 ALA QB   1 1 
       252 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       252 1 2 1 1 76 ARG QB   . 71 ARG QB   1 1 
       253 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       253 1 2 1 1 76 ARG QD   . 71 ARG QD   1 1 
       254 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       254 1 2 1 1 77 ILE HA   . 72 ILE HA   1 1 
       255 1 1 1 1 34 VAL QG   . 29 VAL QQG  1 1 
       255 1 2 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       256 1 1 1 1 34 VAL MG1  . 29 VAL QG1  1 1 
       256 1 2 1 1 35 GLN H    . 30 GLN H    1 1 
       257 1 1 1 1 34 VAL MG1  . 29 VAL QG1  1 1 
       257 1 2 1 1 77 ILE HA   . 72 ILE HA   1 1 
       258 1 1 1 1 34 VAL MG2  . 29 VAL QG2  1 1 
       258 1 2 1 1 35 GLN H    . 30 GLN H    1 1 
       259 1 1 1 1 34 VAL MG2  . 29 VAL QG2  1 1 
       259 1 2 1 1 77 ILE HA   . 72 ILE HA   1 1 
       260 1 1 1 1 35 GLN H    . 30 GLN H    1 1 
       260 1 2 1 1 35 GLN QB   . 30 GLN QB   1 1 
       261 1 1 1 1 35 GLN H    . 30 GLN H    1 1 
       261 1 2 1 1 35 GLN QG   . 30 GLN QG   1 1 
       262 1 1 1 1 35 GLN H    . 30 GLN H    1 1 
       262 1 2 1 1 77 ILE HA   . 72 ILE HA   1 1 
       263 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       263 1 2 1 1 36 LYS H    . 31 LYS H    1 1 
       264 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       264 1 2 1 1 40 GLU HA   . 35 GLU HA   1 1 
       265 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       265 1 2 1 1 40 GLU HG2  . 35 GLU HG2  1 1 
       266 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       266 1 2 1 1 40 GLU QG   . 35 GLU QG   1 1 
       267 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       267 1 2 1 1 40 GLU HG3  . 35 GLU HG3  1 1 
       268 1 1 1 1 35 GLN HA   . 30 GLN HA   1 1 
       268 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       269 1 1 1 1 35 GLN QB   . 30 GLN QB   1 1 
       269 1 2 1 1 35 GLN QG   . 30 GLN QG   1 1 
       270 1 1 1 1 35 GLN QG   . 30 GLN QG   1 1 
       270 1 2 1 1 36 LYS H    . 31 LYS H    1 1 
       271 1 1 1 1 36 LYS H    . 31 LYS H    1 1 
       271 1 2 1 1 36 LYS QB   . 31 LYS QB   1 1 
       272 1 1 1 1 36 LYS H    . 31 LYS H    1 1 
       272 1 2 1 1 40 GLU HA   . 35 GLU HA   1 1 
       273 1 1 1 1 36 LYS H    . 31 LYS H    1 1 
       273 1 2 1 1 40 GLU QG   . 35 GLU QG   1 1 
       274 1 1 1 1 36 LYS HA   . 31 LYS HA   1 1 
       274 1 2 1 1 36 LYS QB   . 31 LYS QB   1 1 
       275 1 1 1 1 36 LYS HA   . 31 LYS HA   1 1 
       275 1 2 1 1 36 LYS QD   . 31 LYS QD   1 1 
       276 1 1 1 1 36 LYS HA   . 31 LYS HA   1 1 
       276 1 2 1 1 37 ASN H    . 32 ASN H    1 1 
       277 1 1 1 1 36 LYS QG   . 31 LYS QG   1 1 
       277 1 2 1 1 37 ASN H    . 32 ASN H    1 1 
       278 1 1 1 1 37 ASN H    . 32 ASN H    1 1 
       278 1 2 1 1 37 ASN HA   . 32 ASN HA   1 1 
       279 1 1 1 1 37 ASN H    . 32 ASN H    1 1 
       279 1 2 1 1 38 ASP H    . 33 ASP H    1 1 
       280 1 1 1 1 37 ASN HA   . 32 ASN HA   1 1 
       280 1 2 1 1 37 ASN QB   . 32 ASN QB   1 1 
       281 1 1 1 1 37 ASN QB   . 32 ASN QB   1 1 
       281 1 2 1 1 37 ASN QD   . 32 ASN QD2  1 1 
       282 1 1 1 1 37 ASN QB   . 32 ASN QB   1 1 
       282 1 2 1 1 38 ASP H    . 33 ASP H    1 1 
       283 1 1 1 1 37 ASN QB   . 32 ASN QB   1 1 
       283 1 2 1 1 39 GLU H    . 34 GLU H    1 1 
       284 1 1 1 1 38 ASP H    . 33 ASP H    1 1 
       284 1 2 1 1 39 GLU H    . 34 GLU H    1 1 
       285 1 1 1 1 38 ASP HA   . 33 ASP HA   1 1 
       285 1 2 1 1 38 ASP QB   . 33 ASP QB   1 1 
       286 1 1 1 1 39 GLU H    . 34 GLU H    1 1 
       286 1 2 1 1 39 GLU QB   . 34 GLU QB   1 1 
       287 1 1 1 1 39 GLU H    . 34 GLU H    1 1 
       287 1 2 1 1 39 GLU QG   . 34 GLU QG   1 1 
       288 1 1 1 1 39 GLU HA   . 34 GLU HA   1 1 
       288 1 2 1 1 39 GLU QG   . 34 GLU QG   1 1 
       289 1 1 1 1 39 GLU HA   . 34 GLU HA   1 1 
       289 1 2 1 1 40 GLU H    . 35 GLU H    1 1 
       290 1 1 1 1 39 GLU QB   . 34 GLU QB   1 1 
       290 1 2 1 1 39 GLU QG   . 34 GLU QG   1 1 
       291 1 1 1 1 39 GLU QB   . 34 GLU QB   1 1 
       291 1 2 1 1 40 GLU H    . 35 GLU H    1 1 
       292 1 1 1 1 40 GLU H    . 35 GLU H    1 1 
       292 1 2 1 1 40 GLU QG   . 35 GLU QG   1 1 
       293 1 1 1 1 40 GLU HA   . 35 GLU HA   1 1 
       293 1 2 1 1 40 GLU QB   . 35 GLU QB   1 1 
       294 1 1 1 1 40 GLU HA   . 35 GLU HA   1 1 
       294 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       295 1 1 1 1 40 GLU QB   . 35 GLU QB   1 1 
       295 1 2 1 1 41 ARG H    . 36 ARG H    1 1 
       296 1 1 1 1 41 ARG HA   . 36 ARG HA   1 1 
       296 1 2 1 1 41 ARG QD   . 36 ARG QD   1 1 
       297 1 1 1 1 41 ARG HA   . 36 ARG HA   1 1 
       297 1 2 1 1 41 ARG QG   . 36 ARG QG   1 1 
       298 1 1 1 1 41 ARG QB   . 36 ARG QB   1 1 
       298 1 2 1 1 41 ARG QD   . 36 ARG QD   1 1 
       299 1 1 1 1 42 LEU H    . 37 LEU H    1 1 
       299 1 2 1 1 42 LEU HG   . 37 LEU HG   1 1 
       300 1 1 1 1 42 LEU HA   . 37 LEU HA   1 1 
       300 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       301 1 1 1 1 42 LEU HA   . 37 LEU HA   1 1 
       301 1 2 1 1 43 ALA H    . 38 ALA H    1 1 
       302 1 1 1 1 42 LEU QB   . 37 LEU QB   1 1 
       302 1 2 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       303 1 1 1 1 42 LEU QB   . 37 LEU QB   1 1 
       303 1 2 1 1 62 VAL QG   . 57 VAL QQG  1 1 
       304 1 1 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       304 1 2 1 1 43 ALA H    . 38 ALA H    1 1 
       305 1 1 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       305 1 2 1 1 43 ALA MB   . 38 ALA QB   1 1 
       306 1 1 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       306 1 2 1 1 44 GLU HA   . 39 GLU HA   1 1 
       307 1 1 1 1 42 LEU QD   . 37 LEU QQD  1 1 
       307 1 2 1 1 62 VAL QG   . 57 VAL QQG  1 1 
       308 1 1 1 1 42 LEU MD1  . 37 LEU QD1  1 1 
       308 1 2 1 1 62 VAL MG1  . 57 VAL QG1  1 1 
       309 1 1 1 1 42 LEU MD1  . 37 LEU QD1  1 1 
       309 1 2 1 1 62 VAL MG2  . 57 VAL QG2  1 1 
       310 1 1 1 1 42 LEU MD2  . 37 LEU QD2  1 1 
       310 1 2 1 1 62 VAL MG1  . 57 VAL QG1  1 1 
       311 1 1 1 1 42 LEU MD2  . 37 LEU QD2  1 1 
       311 1 2 1 1 62 VAL MG2  . 57 VAL QG2  1 1 
       312 1 1 1 1 42 LEU HG   . 37 LEU HG   1 1 
       312 1 2 1 1 43 ALA HA   . 38 ALA HA   1 1 
       313 1 1 1 1 43 ALA H    . 38 ALA H    1 1 
       313 1 2 1 1 43 ALA MB   . 38 ALA QB   1 1 
       314 1 1 1 1 43 ALA HA   . 38 ALA HA   1 1 
       314 1 2 1 1 44 GLU H    . 39 GLU H    1 1 
       315 1 1 1 1 43 ALA HA   . 38 ALA HA   1 1 
       315 1 2 1 1 61 TYR HA   . 56 TYR HA   1 1 
       316 1 1 1 1 43 ALA HA   . 38 ALA HA   1 1 
       316 1 2 1 1 62 VAL MG1  . 57 VAL QG1  1 1 
       317 1 1 1 1 43 ALA HA   . 38 ALA HA   1 1 
       317 1 2 1 1 62 VAL QG   . 57 VAL QQG  1 1 
       318 1 1 1 1 43 ALA HA   . 38 ALA HA   1 1 
       318 1 2 1 1 62 VAL MG2  . 57 VAL QG2  1 1 
       319 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       319 1 2 1 1 44 GLU H    . 39 GLU H    1 1 
       320 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       320 1 2 1 1 59 VAL HA   . 54 VAL HA   1 1 
       321 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       321 1 2 1 1 59 VAL HB   . 54 VAL HB   1 1 
       322 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       322 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       323 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       323 1 2 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       324 1 1 1 1 43 ALA MB   . 38 ALA QB   1 1 
       324 1 2 1 1 61 TYR HA   . 56 TYR HA   1 1 
       325 1 1 1 1 44 GLU H    . 39 GLU H    1 1 
       325 1 2 1 1 44 GLU HB2  . 39 GLU HB2  1 1 
       326 1 1 1 1 44 GLU H    . 39 GLU H    1 1 
       326 1 2 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       327 1 1 1 1 44 GLU H    . 39 GLU H    1 1 
       327 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       328 1 1 1 1 44 GLU HA   . 39 GLU HA   1 1 
       328 1 2 1 1 44 GLU QG   . 39 GLU QG   1 1 
       329 1 1 1 1 44 GLU HA   . 39 GLU HA   1 1 
       329 1 2 1 1 45 ILE H    . 40 ILE H    1 1 
       330 1 1 1 1 44 GLU HA   . 39 GLU HA   1 1 
       330 1 2 1 1 45 ILE HG12 . 40 ILE HG12 1 1 
       331 1 1 1 1 44 GLU HB2  . 39 GLU HB2  1 1 
       331 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       332 1 1 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       332 1 2 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       333 1 1 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       333 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       334 1 1 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       334 1 2 1 1 60 HIS HB2  . 55 HIS HB2  1 1 
       335 1 1 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       335 1 2 1 1 60 HIS QB   . 55 HIS QB   1 1 
       336 1 1 1 1 44 GLU HB3  . 39 GLU HB3  1 1 
       336 1 2 1 1 60 HIS HB3  . 55 HIS HB3  1 1 
       337 1 1 1 1 44 GLU QG   . 39 GLU QG   1 1 
       337 1 2 1 1 45 ILE H    . 40 ILE H    1 1 
       338 1 1 1 1 44 GLU HG2  . 39 GLU HG2  1 1 
       338 1 2 1 1 45 ILE H    . 40 ILE H    1 1 
       339 1 1 1 1 44 GLU HG3  . 39 GLU HG3  1 1 
       339 1 2 1 1 45 ILE H    . 40 ILE H    1 1 
       340 1 1 1 1 45 ILE H    . 40 ILE H    1 1 
       340 1 2 1 1 45 ILE HB   . 40 ILE HB   1 1 
       341 1 1 1 1 45 ILE H    . 40 ILE H    1 1 
       341 1 2 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       342 1 1 1 1 45 ILE H    . 40 ILE H    1 1 
       342 1 2 1 1 45 ILE HG12 . 40 ILE HG12 1 1 
       343 1 1 1 1 45 ILE H    . 40 ILE H    1 1 
       343 1 2 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       344 1 1 1 1 45 ILE H    . 40 ILE H    1 1 
       344 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       345 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       345 1 2 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       346 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       346 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       347 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       347 1 2 1 1 46 LEU H    . 41 LEU H    1 1 
       348 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       348 1 2 1 1 47 SER H    . 42 SER H    1 1 
       349 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       349 1 2 1 1 59 VAL HA   . 54 VAL HA   1 1 
       350 1 1 1 1 45 ILE HA   . 40 ILE HA   1 1 
       350 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       351 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       351 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       352 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       352 1 2 1 1 46 LEU H    . 41 LEU H    1 1 
       353 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       353 1 2 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       354 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       354 1 2 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       355 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       355 1 2 1 1 57 PHE QD   . 52 PHE QD   1 1 
       356 1 1 1 1 45 ILE MD   . 40 ILE QD1  1 1 
       356 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       357 1 1 1 1 45 ILE HG12 . 40 ILE HG12 1 1 
       357 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       358 1 1 1 1 45 ILE HG13 . 40 ILE HG13 1 1 
       358 1 2 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       359 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       359 1 2 1 1 46 LEU H    . 41 LEU H    1 1 
       360 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       360 1 2 1 1 47 SER H    . 42 SER H    1 1 
       361 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       361 1 2 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       362 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       362 1 2 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       363 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       363 1 2 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       364 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       364 1 2 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       365 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       365 1 2 1 1 57 PHE QD   . 52 PHE QD   1 1 
       366 1 1 1 1 45 ILE MG   . 40 ILE QG2  1 1 
       366 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       367 1 1 1 1 46 LEU H    . 41 LEU H    1 1 
       367 1 2 1 1 46 LEU HG   . 41 LEU HG   1 1 
       368 1 1 1 1 46 LEU H    . 41 LEU H    1 1 
       368 1 2 1 1 47 SER H    . 42 SER H    1 1 
       369 1 1 1 1 46 LEU H    . 41 LEU H    1 1 
       369 1 2 1 1 59 VAL HA   . 54 VAL HA   1 1 
       370 1 1 1 1 46 LEU H    . 41 LEU H    1 1 
       370 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       371 1 1 1 1 46 LEU H    . 41 LEU H    1 1 
       371 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       372 1 1 1 1 46 LEU HA   . 41 LEU HA   1 1 
       372 1 2 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       373 1 1 1 1 46 LEU QB   . 41 LEU QB   1 1 
       373 1 2 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       374 1 1 1 1 46 LEU QB   . 41 LEU QB   1 1 
       374 1 2 1 1 47 SER H    . 42 SER H    1 1 
       375 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       375 1 2 1 1 58 TYR QD   . 53 TYR QD   1 1 
       376 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       376 1 2 1 1 58 TYR QE   . 53 TYR QE   1 1 
       377 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       377 1 2 1 1 59 VAL HA   . 54 VAL HA   1 1 
       378 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       378 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       379 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       379 1 2 1 1 60 HIS HA   . 55 HIS HA   1 1 
       380 1 1 1 1 46 LEU QD   . 41 LEU QQD  1 1 
       380 1 2 1 1 60 HIS QB   . 55 HIS QB   1 1 
       381 1 1 1 1 46 LEU MD1  . 41 LEU QD1  1 1 
       381 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       382 1 1 1 1 46 LEU MD1  . 41 LEU QD1  1 1 
       382 1 2 1 1 60 HIS HB2  . 55 HIS HB2  1 1 
       383 1 1 1 1 46 LEU MD1  . 41 LEU QD1  1 1 
       383 1 2 1 1 60 HIS HB3  . 55 HIS HB3  1 1 
       384 1 1 1 1 46 LEU MD2  . 41 LEU QD2  1 1 
       384 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       385 1 1 1 1 46 LEU MD2  . 41 LEU QD2  1 1 
       385 1 2 1 1 60 HIS HB2  . 55 HIS HB2  1 1 
       386 1 1 1 1 46 LEU MD2  . 41 LEU QD2  1 1 
       386 1 2 1 1 60 HIS HB3  . 55 HIS HB3  1 1 
       387 1 1 1 1 46 LEU HG   . 41 LEU HG   1 1 
       387 1 2 1 1 59 VAL HA   . 54 VAL HA   1 1 
       388 1 1 1 1 47 SER H    . 42 SER H    1 1 
       388 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       389 1 1 1 1 47 SER H    . 42 SER H    1 1 
       389 1 2 1 1 58 TYR HB2  . 53 TYR HB2  1 1 
       390 1 1 1 1 47 SER H    . 42 SER H    1 1 
       390 1 2 1 1 58 TYR QB   . 53 TYR QB   1 1 
       391 1 1 1 1 47 SER H    . 42 SER H    1 1 
       391 1 2 1 1 58 TYR HB3  . 53 TYR HB3  1 1 
       392 1 1 1 1 47 SER H    . 42 SER H    1 1 
       392 1 2 1 1 58 TYR QD   . 53 TYR QD   1 1 
       393 1 1 1 1 47 SER HA   . 42 SER HA   1 1 
       393 1 2 1 1 48 ILE H    . 43 ILE H    1 1 
       394 1 1 1 1 47 SER QB   . 42 SER QB   1 1 
       394 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       395 1 1 1 1 47 SER QB   . 42 SER QB   1 1 
       395 1 2 1 1 58 TYR QB   . 53 TYR QB   1 1 
       396 1 1 1 1 47 SER HB2  . 42 SER HB2  1 1 
       396 1 2 1 1 58 TYR HB2  . 53 TYR HB2  1 1 
       397 1 1 1 1 47 SER HB2  . 42 SER HB2  1 1 
       397 1 2 1 1 58 TYR HB3  . 53 TYR HB3  1 1 
       398 1 1 1 1 47 SER HB3  . 42 SER HB3  1 1 
       398 1 2 1 1 58 TYR HB2  . 53 TYR HB2  1 1 
       399 1 1 1 1 47 SER HB3  . 42 SER HB3  1 1 
       399 1 2 1 1 58 TYR HB3  . 53 TYR HB3  1 1 
       400 1 1 1 1 48 ILE H    . 43 ILE H    1 1 
       400 1 2 1 1 48 ILE HB   . 43 ILE HB   1 1 
       401 1 1 1 1 48 ILE H    . 43 ILE H    1 1 
       401 1 2 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       402 1 1 1 1 48 ILE H    . 43 ILE H    1 1 
       402 1 2 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       403 1 1 1 1 48 ILE HA   . 43 ILE HA   1 1 
       403 1 2 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       404 1 1 1 1 48 ILE HA   . 43 ILE HA   1 1 
       404 1 2 1 1 49 ASN H    . 44 ASN H    1 1 
       405 1 1 1 1 48 ILE HA   . 43 ILE HA   1 1 
       405 1 2 1 1 57 PHE HA   . 52 PHE HA   1 1 
       406 1 1 1 1 48 ILE HA   . 43 ILE HA   1 1 
       406 1 2 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       407 1 1 1 1 48 ILE HA   . 43 ILE HA   1 1 
       407 1 2 1 1 57 PHE QD   . 52 PHE QD   1 1 
       408 1 1 1 1 48 ILE HB   . 43 ILE HB   1 1 
       408 1 2 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       409 1 1 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       409 1 2 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       410 1 1 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       410 1 2 1 1 50 THR MG   . 45 THR QG2  1 1 
       411 1 1 1 1 48 ILE MD   . 43 ILE QD1  1 1 
       411 1 2 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       412 1 1 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       412 1 2 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       413 1 1 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       413 1 2 1 1 57 PHE HA   . 52 PHE HA   1 1 
       414 1 1 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       414 1 2 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       415 1 1 1 1 48 ILE QG   . 43 ILE QG1  1 1 
       415 1 2 1 1 57 PHE QD   . 52 PHE QD   1 1 
       416 1 1 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       416 1 2 1 1 49 ASN H    . 44 ASN H    1 1 
       417 1 1 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       417 1 2 1 1 50 THR MG   . 45 THR QG2  1 1 
       418 1 1 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       418 1 2 1 1 55 PRO QB   . 50 PRO QB   1 1 
       419 1 1 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       419 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       420 1 1 1 1 48 ILE MG   . 43 ILE QG2  1 1 
       420 1 2 1 1 57 PHE HA   . 52 PHE HA   1 1 
       421 1 1 1 1 49 ASN H    . 44 ASN H    1 1 
       421 1 2 1 1 50 THR H    . 45 THR H    1 1 
       422 1 1 1 1 49 ASN H    . 44 ASN H    1 1 
       422 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       423 1 1 1 1 49 ASN HA   . 44 ASN HA   1 1 
       423 1 2 1 1 50 THR H    . 45 THR H    1 1 
       424 1 1 1 1 49 ASN HA   . 44 ASN HA   1 1 
       424 1 2 1 1 51 ARG H    . 46 ARG H    1 1 
       425 1 1 1 1 49 ASN QB   . 44 ASN QB   1 1 
       425 1 2 1 1 56 LYS QB   . 51 LYS QB   1 1 
       426 1 1 1 1 49 ASN QB   . 44 ASN QB   1 1 
       426 1 2 1 1 56 LYS QG   . 51 LYS QG   1 1 
       427 1 1 1 1 49 ASN HB2  . 44 ASN HB2  1 1 
       427 1 2 1 1 71 TRP HZ3  . 66 TRP HZ3  1 1 
       428 1 1 1 1 49 ASN HB3  . 44 ASN HB3  1 1 
       428 1 2 1 1 71 TRP HZ3  . 66 TRP HZ3  1 1 
       429 1 1 1 1 49 ASN QD   . 44 ASN QD2  1 1 
       429 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       430 1 1 1 1 50 THR H    . 45 THR H    1 1 
       430 1 2 1 1 50 THR MG   . 45 THR QG2  1 1 
       431 1 1 1 1 50 THR H    . 45 THR H    1 1 
       431 1 2 1 1 51 ARG H    . 46 ARG H    1 1 
       432 1 1 1 1 50 THR HA   . 45 THR HA   1 1 
       432 1 2 1 1 50 THR MG   . 45 THR QG2  1 1 
       433 1 1 1 1 50 THR HA   . 45 THR HA   1 1 
       433 1 2 1 1 51 ARG H    . 46 ARG H    1 1 
       434 1 1 1 1 50 THR HA   . 45 THR HA   1 1 
       434 1 2 1 1 55 PRO HA   . 50 PRO HA   1 1 
       435 1 1 1 1 50 THR HA   . 45 THR HA   1 1 
       435 1 2 1 1 55 PRO QB   . 50 PRO QB   1 1 
       436 1 1 1 1 50 THR MG   . 45 THR QG2  1 1 
       436 1 2 1 1 55 PRO QB   . 50 PRO QB   1 1 
       437 1 1 1 1 50 THR MG   . 45 THR QG2  1 1 
       437 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       438 1 1 1 1 51 ARG H    . 46 ARG H    1 1 
       438 1 2 1 1 51 ARG HB2  . 46 ARG HB2  1 1 
       439 1 1 1 1 51 ARG H    . 46 ARG H    1 1 
       439 1 2 1 1 51 ARG QB   . 46 ARG QB   1 1 
       440 1 1 1 1 51 ARG H    . 46 ARG H    1 1 
       440 1 2 1 1 51 ARG HB3  . 46 ARG HB3  1 1 
       441 1 1 1 1 51 ARG H    . 46 ARG H    1 1 
       441 1 2 1 1 52 LYS H    . 47 LYS H    1 1 
       442 1 1 1 1 51 ARG HA   . 46 ARG HA   1 1 
       442 1 2 1 1 51 ARG QD   . 46 ARG QD   1 1 
       443 1 1 1 1 51 ARG QB   . 46 ARG QB   1 1 
       443 1 2 1 1 51 ARG QD   . 46 ARG QD   1 1 
       444 1 1 1 1 51 ARG QB   . 46 ARG QB   1 1 
       444 1 2 1 1 51 ARG QG   . 46 ARG QG   1 1 
       445 1 1 1 1 51 ARG HB2  . 46 ARG HB2  1 1 
       445 1 2 1 1 51 ARG QD   . 46 ARG QD   1 1 
       446 1 1 1 1 51 ARG HB3  . 46 ARG HB3  1 1 
       446 1 2 1 1 51 ARG QD   . 46 ARG QD   1 1 
       447 1 1 1 1 52 LYS H    . 47 LYS H    1 1 
       447 1 2 1 1 52 LYS QB   . 47 LYS QB   1 1 
       448 1 1 1 1 52 LYS H    . 47 LYS H    1 1 
       448 1 2 1 1 52 LYS QG   . 47 LYS QG   1 1 
       449 1 1 1 1 52 LYS HA   . 47 LYS HA   1 1 
       449 1 2 1 1 52 LYS HD2  . 47 LYS HD2  1 1 
       450 1 1 1 1 52 LYS HA   . 47 LYS HA   1 1 
       450 1 2 1 1 52 LYS HD3  . 47 LYS HD3  1 1 
       451 1 1 1 1 52 LYS HA   . 47 LYS HA   1 1 
       451 1 2 1 1 52 LYS QG   . 47 LYS QG   1 1 
       452 1 1 1 1 52 LYS HA   . 47 LYS HA   1 1 
       452 1 2 1 1 53 ALA H    . 48 ALA H    1 1 
       453 1 1 1 1 52 LYS HA   . 47 LYS HA   1 1 
       453 1 2 1 1 53 ALA HA   . 48 ALA HA   1 1 
       454 1 1 1 1 52 LYS QB   . 47 LYS QB   1 1 
       454 1 2 1 1 53 ALA H    . 48 ALA H    1 1 
       455 1 1 1 1 53 ALA H    . 48 ALA H    1 1 
       455 1 2 1 1 53 ALA MB   . 48 ALA QB   1 1 
       456 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       456 1 2 1 1 54 PRO HA   . 49 PRO HA   1 1 
       457 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       457 1 2 1 1 54 PRO HB2  . 49 PRO HB2  1 1 
       458 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       458 1 2 1 1 54 PRO QB   . 49 PRO QB   1 1 
       459 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       459 1 2 1 1 54 PRO HB3  . 49 PRO HB3  1 1 
       460 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       460 1 2 1 1 54 PRO HD2  . 49 PRO HD2  1 1 
       461 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       461 1 2 1 1 54 PRO HG2  . 49 PRO HG2  1 1 
       462 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       462 1 2 1 1 55 PRO QD   . 50 PRO QD   1 1 
       463 1 1 1 1 53 ALA HA   . 48 ALA HA   1 1 
       463 1 2 1 1 55 PRO QG   . 50 PRO QG   1 1 
       464 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       464 1 2 1 1 54 PRO HA   . 49 PRO HA   1 1 
       465 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       465 1 2 1 1 54 PRO QB   . 49 PRO QB   1 1 
       466 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       466 1 2 1 1 54 PRO HD2  . 49 PRO HD2  1 1 
       467 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       467 1 2 1 1 54 PRO HD3  . 49 PRO HD3  1 1 
       468 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       468 1 2 1 1 54 PRO HG2  . 49 PRO HG2  1 1 
       469 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       469 1 2 1 1 54 PRO HG3  . 49 PRO HG3  1 1 
       470 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       470 1 2 1 1 55 PRO HD2  . 50 PRO HD2  1 1 
       471 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       471 1 2 1 1 55 PRO QD   . 50 PRO QD   1 1 
       472 1 1 1 1 53 ALA MB   . 48 ALA QB   1 1 
       472 1 2 1 1 55 PRO HD3  . 50 PRO HD3  1 1 
       473 1 1 1 1 54 PRO HA   . 49 PRO HA   1 1 
       473 1 2 1 1 55 PRO HD2  . 50 PRO HD2  1 1 
       474 1 1 1 1 54 PRO HA   . 49 PRO HA   1 1 
       474 1 2 1 1 55 PRO HD3  . 50 PRO HD3  1 1 
       475 1 1 1 1 54 PRO QB   . 49 PRO QB   1 1 
       475 1 2 1 1 55 PRO QD   . 50 PRO QD   1 1 
       476 1 1 1 1 54 PRO QB   . 49 PRO QB   1 1 
       476 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       477 1 1 1 1 54 PRO HB2  . 49 PRO HB2  1 1 
       477 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       478 1 1 1 1 54 PRO HB3  . 49 PRO HB3  1 1 
       478 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       479 1 1 1 1 54 PRO HD3  . 49 PRO HD3  1 1 
       479 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       480 1 1 1 1 54 PRO HG2  . 49 PRO HG2  1 1 
       480 1 2 1 1 74 THR HB   . 69 THR HB   1 1 
       481 1 1 1 1 54 PRO HG2  . 49 PRO HG2  1 1 
       481 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       482 1 1 1 1 54 PRO HG3  . 49 PRO HG3  1 1 
       482 1 2 1 1 74 THR HB   . 69 THR HB   1 1 
       483 1 1 1 1 55 PRO HA   . 50 PRO HA   1 1 
       483 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       484 1 1 1 1 55 PRO QB   . 50 PRO QB   1 1 
       484 1 2 1 1 56 LYS H    . 51 LYS H    1 1 
       485 1 1 1 1 56 LYS H    . 51 LYS H    1 1 
       485 1 2 1 1 56 LYS QE   . 51 LYS QE   1 1 
       486 1 1 1 1 56 LYS HA   . 51 LYS HA   1 1 
       486 1 2 1 1 56 LYS QD   . 51 LYS QD   1 1 
       487 1 1 1 1 56 LYS HA   . 51 LYS HA   1 1 
       487 1 2 1 1 56 LYS QG   . 51 LYS QG   1 1 
       488 1 1 1 1 56 LYS HA   . 51 LYS HA   1 1 
       488 1 2 1 1 57 PHE H    . 52 PHE H    1 1 
       489 1 1 1 1 56 LYS HA   . 51 LYS HA   1 1 
       489 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       490 1 1 1 1 56 LYS HA   . 51 LYS HA   1 1 
       490 1 2 1 1 73 THR HA   . 68 THR HA   1 1 
       491 1 1 1 1 56 LYS QB   . 51 LYS QB   1 1 
       491 1 2 1 1 57 PHE H    . 52 PHE H    1 1 
       492 1 1 1 1 56 LYS QB   . 51 LYS QB   1 1 
       492 1 2 1 1 71 TRP QB   . 66 TRP QB   1 1 
       493 1 1 1 1 56 LYS HB2  . 51 LYS HB2  1 1 
       493 1 2 1 1 57 PHE H    . 52 PHE H    1 1 
       494 1 1 1 1 56 LYS HB2  . 51 LYS HB2  1 1 
       494 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       495 1 1 1 1 56 LYS HB3  . 51 LYS HB3  1 1 
       495 1 2 1 1 57 PHE H    . 52 PHE H    1 1 
       496 1 1 1 1 56 LYS HB3  . 51 LYS HB3  1 1 
       496 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       497 1 1 1 1 56 LYS QD   . 51 LYS QD   1 1 
       497 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       498 1 1 1 1 56 LYS QD   . 51 LYS QD   1 1 
       498 1 2 1 1 73 THR HA   . 68 THR HA   1 1 
       499 1 1 1 1 56 LYS QE   . 51 LYS QE   1 1 
       499 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       500 1 1 1 1 56 LYS QE   . 51 LYS QE   1 1 
       500 1 2 1 1 71 TRP HZ3  . 66 TRP HZ3  1 1 
       501 1 1 1 1 56 LYS QE   . 51 LYS QE   1 1 
       501 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       502 1 1 1 1 56 LYS HE2  . 51 LYS HE2  1 1 
       502 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       503 1 1 1 1 56 LYS HE3  . 51 LYS HE3  1 1 
       503 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       504 1 1 1 1 56 LYS QG   . 51 LYS QG   1 1 
       504 1 2 1 1 73 THR HA   . 68 THR HA   1 1 
       505 1 1 1 1 57 PHE H    . 52 PHE H    1 1 
       505 1 2 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       506 1 1 1 1 57 PHE H    . 52 PHE H    1 1 
       506 1 2 1 1 57 PHE QD   . 52 PHE QD   1 1 
       507 1 1 1 1 57 PHE H    . 52 PHE H    1 1 
       507 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       508 1 1 1 1 57 PHE H    . 52 PHE H    1 1 
       508 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       509 1 1 1 1 57 PHE H    . 52 PHE H    1 1 
       509 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       510 1 1 1 1 57 PHE HA   . 52 PHE HA   1 1 
       510 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       511 1 1 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       511 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       512 1 1 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       512 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       513 1 1 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       513 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       514 1 1 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       514 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       515 1 1 1 1 57 PHE HB2  . 52 PHE HB2  1 1 
       515 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       516 1 1 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       516 1 2 1 1 58 TYR H    . 53 TYR H    1 1 
       517 1 1 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       517 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       518 1 1 1 1 57 PHE HB3  . 52 PHE HB3  1 1 
       518 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       519 1 1 1 1 58 TYR H    . 53 TYR H    1 1 
       519 1 2 1 1 58 TYR QB   . 53 TYR QB   1 1 
       520 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       520 1 2 1 1 58 TYR QE   . 53 TYR QE   1 1 
       521 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       521 1 2 1 1 59 VAL H    . 54 VAL H    1 1 
       522 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       522 1 2 1 1 71 TRP HA   . 66 TRP HA   1 1 
       523 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       523 1 2 1 1 71 TRP HB2  . 66 TRP HB2  1 1 
       524 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       524 1 2 1 1 71 TRP QB   . 66 TRP QB   1 1 
       525 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       525 1 2 1 1 71 TRP HB3  . 66 TRP HB3  1 1 
       526 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       526 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       527 1 1 1 1 58 TYR HA   . 53 TYR HA   1 1 
       527 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       528 1 1 1 1 58 TYR QE   . 53 TYR QE   1 1 
       528 1 2 1 1 70 GLU HA   . 65 GLU HA   1 1 
       529 1 1 1 1 58 TYR QE   . 53 TYR QE   1 1 
       529 1 2 1 1 70 GLU QB   . 65 GLU QB   1 1 
       530 1 1 1 1 58 TYR QE   . 53 TYR QE   1 1 
       530 1 2 1 1 71 TRP H    . 66 TRP H    1 1 
       531 1 1 1 1 59 VAL H    . 54 VAL H    1 1 
       531 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       532 1 1 1 1 59 VAL H    . 54 VAL H    1 1 
       532 1 2 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       533 1 1 1 1 59 VAL H    . 54 VAL H    1 1 
       533 1 2 1 1 70 GLU H    . 65 GLU H    1 1 
       534 1 1 1 1 59 VAL H    . 54 VAL H    1 1 
       534 1 2 1 1 71 TRP HA   . 66 TRP HA   1 1 
       535 1 1 1 1 59 VAL H    . 54 VAL H    1 1 
       535 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       536 1 1 1 1 59 VAL HA   . 54 VAL HA   1 1 
       536 1 2 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       537 1 1 1 1 59 VAL HA   . 54 VAL HA   1 1 
       537 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       538 1 1 1 1 59 VAL HA   . 54 VAL HA   1 1 
       538 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       539 1 1 1 1 59 VAL HA   . 54 VAL HA   1 1 
       539 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       540 1 1 1 1 59 VAL HB   . 54 VAL HB   1 1 
       540 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       541 1 1 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       541 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       542 1 1 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       542 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       543 1 1 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       543 1 2 1 1 72 ILE HG12 . 67 ILE HG12 1 1 
       544 1 1 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       544 1 2 1 1 72 ILE HG13 . 67 ILE HG13 1 1 
       545 1 1 1 1 59 VAL MG1  . 54 VAL QG1  1 1 
       545 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       546 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       546 1 2 1 1 60 HIS H    . 55 HIS H    1 1 
       547 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       547 1 2 1 1 70 GLU H    . 65 GLU H    1 1 
       548 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       548 1 2 1 1 70 GLU QB   . 65 GLU QB   1 1 
       549 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       549 1 2 1 1 70 GLU QG   . 65 GLU QG   1 1 
       550 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       550 1 2 1 1 72 ILE HB   . 67 ILE HB   1 1 
       551 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       551 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       552 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       552 1 2 1 1 72 ILE HG12 . 67 ILE HG12 1 1 
       553 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       553 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       554 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       554 1 2 1 1 72 ILE HG13 . 67 ILE HG13 1 1 
       555 1 1 1 1 59 VAL MG2  . 54 VAL QG2  1 1 
       555 1 2 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       556 1 1 1 1 60 HIS H    . 55 HIS H    1 1 
       556 1 2 1 1 60 HIS QB   . 55 HIS QB   1 1 
       557 1 1 1 1 60 HIS HA   . 55 HIS HA   1 1 
       557 1 2 1 1 61 TYR H    . 56 TYR H    1 1 
       558 1 1 1 1 60 HIS HA   . 55 HIS HA   1 1 
       558 1 2 1 1 69 ASP HA   . 64 ASP HA   1 1 
       559 1 1 1 1 60 HIS HD2  . 55 HIS HD2  1 1 
       559 1 2 1 1 62 VAL HA   . 57 VAL HA   1 1 
       560 1 1 1 1 60 HIS HD2  . 55 HIS HD2  1 1 
       560 1 2 1 1 62 VAL QG   . 57 VAL QQG  1 1 
       561 1 1 1 1 62 VAL HA   . 57 VAL HA   1 1 
       561 1 2 1 1 62 VAL MG1  . 57 VAL QG1  1 1 
       562 1 1 1 1 62 VAL HA   . 57 VAL HA   1 1 
       562 1 2 1 1 62 VAL MG2  . 57 VAL QG2  1 1 
       563 1 1 1 1 66 LYS HA   . 61 LYS HA   1 1 
       563 1 2 1 1 66 LYS QD   . 61 LYS QD   1 1 
       564 1 1 1 1 66 LYS QB   . 61 LYS QB   1 1 
       564 1 2 1 1 66 LYS QD   . 61 LYS QD   1 1 
       565 1 1 1 1 66 LYS QB   . 61 LYS QB   1 1 
       565 1 2 1 1 66 LYS QE   . 61 LYS QE   1 1 
       566 1 1 1 1 66 LYS QE   . 61 LYS QE   1 1 
       566 1 2 1 1 66 LYS QG   . 61 LYS QG   1 1 
       567 1 1 1 1 67 ARG H    . 62 ARG H    1 1 
       567 1 2 1 1 67 ARG QB   . 62 ARG QB   1 1 
       568 1 1 1 1 67 ARG H    . 62 ARG H    1 1 
       568 1 2 1 1 68 LEU H    . 63 LEU H    1 1 
       569 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       569 1 2 1 1 67 ARG HB2  . 62 ARG HB2  1 1 
       570 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       570 1 2 1 1 67 ARG QB   . 62 ARG QB   1 1 
       571 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       571 1 2 1 1 67 ARG HB3  . 62 ARG HB3  1 1 
       572 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       572 1 2 1 1 67 ARG HD2  . 62 ARG HD2  1 1 
       573 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       573 1 2 1 1 67 ARG QD   . 62 ARG QD   1 1 
       574 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       574 1 2 1 1 67 ARG HD3  . 62 ARG HD3  1 1 
       575 1 1 1 1 67 ARG HA   . 62 ARG HA   1 1 
       575 1 2 1 1 68 LEU QD   . 63 LEU QQD  1 1 
       576 1 1 1 1 67 ARG QB   . 62 ARG QB   1 1 
       576 1 2 1 1 67 ARG QG   . 62 ARG QG   1 1 
       577 1 1 1 1 67 ARG QG   . 62 ARG QG   1 1 
       577 1 2 1 1 68 LEU H    . 63 LEU H    1 1 
       578 1 1 1 1 67 ARG QG   . 62 ARG QG   1 1 
       578 1 2 1 1 68 LEU HA   . 63 LEU HA   1 1 
       579 1 1 1 1 68 LEU H    . 63 LEU H    1 1 
       579 1 2 1 1 68 LEU QB   . 63 LEU QB   1 1 
       580 1 1 1 1 68 LEU H    . 63 LEU H    1 1 
       580 1 2 1 1 68 LEU QD   . 63 LEU QQD  1 1 
       581 1 1 1 1 68 LEU H    . 63 LEU H    1 1 
       581 1 2 1 1 69 ASP H    . 64 ASP H    1 1 
       582 1 1 1 1 68 LEU HA   . 63 LEU HA   1 1 
       582 1 2 1 1 68 LEU QD   . 63 LEU QQD  1 1 
       583 1 1 1 1 68 LEU QB   . 63 LEU QB   1 1 
       583 1 2 1 1 69 ASP H    . 64 ASP H    1 1 
       584 1 1 1 1 68 LEU QD   . 63 LEU QQD  1 1 
       584 1 2 1 1 69 ASP QB   . 64 ASP QB   1 1 
       585 1 1 1 1 69 ASP H    . 64 ASP H    1 1 
       585 1 2 1 1 69 ASP HA   . 64 ASP HA   1 1 
       586 1 1 1 1 69 ASP H    . 64 ASP H    1 1 
       586 1 2 1 1 69 ASP HB2  . 64 ASP HB2  1 1 
       587 1 1 1 1 69 ASP H    . 64 ASP H    1 1 
       587 1 2 1 1 69 ASP QB   . 64 ASP QB   1 1 
       588 1 1 1 1 69 ASP H    . 64 ASP H    1 1 
       588 1 2 1 1 69 ASP HB3  . 64 ASP HB3  1 1 
       589 1 1 1 1 69 ASP HA   . 64 ASP HA   1 1 
       589 1 2 1 1 70 GLU H    . 65 GLU H    1 1 
       590 1 1 1 1 70 GLU H    . 65 GLU H    1 1 
       590 1 2 1 1 70 GLU QB   . 65 GLU QB   1 1 
       591 1 1 1 1 70 GLU HA   . 65 GLU HA   1 1 
       591 1 2 1 1 70 GLU QB   . 65 GLU QB   1 1 
       592 1 1 1 1 70 GLU HA   . 65 GLU HA   1 1 
       592 1 2 1 1 71 TRP H    . 66 TRP H    1 1 
       593 1 1 1 1 70 GLU QB   . 65 GLU QB   1 1 
       593 1 2 1 1 71 TRP H    . 66 TRP H    1 1 
       594 1 1 1 1 70 GLU QG   . 65 GLU QG   1 1 
       594 1 2 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       595 1 1 1 1 71 TRP H    . 66 TRP H    1 1 
       595 1 2 1 1 71 TRP QB   . 66 TRP QB   1 1 
       596 1 1 1 1 71 TRP H    . 66 TRP H    1 1 
       596 1 2 1 1 71 TRP HD1  . 66 TRP HD1  1 1 
       597 1 1 1 1 71 TRP HA   . 66 TRP HA   1 1 
       597 1 2 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       598 1 1 1 1 71 TRP HA   . 66 TRP HA   1 1 
       598 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       599 1 1 1 1 71 TRP QB   . 66 TRP QB   1 1 
       599 1 2 1 1 71 TRP HD1  . 66 TRP HD1  1 1 
       600 1 1 1 1 71 TRP QB   . 66 TRP QB   1 1 
       600 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       601 1 1 1 1 71 TRP HE3  . 66 TRP HE3  1 1 
       601 1 2 1 1 72 ILE H    . 67 ILE H    1 1 
       602 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       602 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       603 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       603 1 2 1 1 72 ILE HG12 . 67 ILE HG12 1 1 
       604 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       604 1 2 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       605 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       605 1 2 1 1 72 ILE HG13 . 67 ILE HG13 1 1 
       606 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       606 1 2 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       607 1 1 1 1 72 ILE H    . 67 ILE H    1 1 
       607 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       608 1 1 1 1 72 ILE HA   . 67 ILE HA   1 1 
       608 1 2 1 1 72 ILE HB   . 67 ILE HB   1 1 
       609 1 1 1 1 72 ILE HA   . 67 ILE HA   1 1 
       609 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       610 1 1 1 1 72 ILE HA   . 67 ILE HA   1 1 
       610 1 2 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       611 1 1 1 1 72 ILE HA   . 67 ILE HA   1 1 
       611 1 2 1 1 73 THR H    . 68 THR H    1 1 
       612 1 1 1 1 72 ILE HA   . 67 ILE HA   1 1 
       612 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       613 1 1 1 1 72 ILE HB   . 67 ILE HB   1 1 
       613 1 2 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       614 1 1 1 1 72 ILE HB   . 67 ILE HB   1 1 
       614 1 2 1 1 73 THR H    . 68 THR H    1 1 
       615 1 1 1 1 72 ILE HB   . 67 ILE HB   1 1 
       615 1 2 1 1 76 ARG QB   . 71 ARG QB   1 1 
       616 1 1 1 1 72 ILE HB   . 67 ILE HB   1 1 
       616 1 2 1 1 76 ARG QD   . 71 ARG QD   1 1 
       617 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       617 1 2 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       618 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       618 1 2 1 1 73 THR H    . 68 THR H    1 1 
       619 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       619 1 2 1 1 76 ARG H    . 71 ARG H    1 1 
       620 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       620 1 2 1 1 76 ARG QB   . 71 ARG QB   1 1 
       621 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       621 1 2 1 1 76 ARG HG2  . 71 ARG HG2  1 1 
       622 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       622 1 2 1 1 76 ARG QG   . 71 ARG QG   1 1 
       623 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       623 1 2 1 1 76 ARG HG3  . 71 ARG HG3  1 1 
       624 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       624 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       625 1 1 1 1 72 ILE MD   . 67 ILE QD1  1 1 
       625 1 2 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       626 1 1 1 1 72 ILE QG   . 67 ILE QG1  1 1 
       626 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       627 1 1 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       627 1 2 1 1 73 THR H    . 68 THR H    1 1 
       628 1 1 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       628 1 2 1 1 76 ARG QB   . 71 ARG QB   1 1 
       629 1 1 1 1 72 ILE MG   . 67 ILE QG2  1 1 
       629 1 2 1 1 76 ARG QD   . 71 ARG QD   1 1 
       630 1 1 1 1 73 THR H    . 68 THR H    1 1 
       630 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       631 1 1 1 1 73 THR HA   . 68 THR HA   1 1 
       631 1 2 1 1 73 THR HB   . 68 THR HB   1 1 
       632 1 1 1 1 73 THR HA   . 68 THR HA   1 1 
       632 1 2 1 1 73 THR MG   . 68 THR QG2  1 1 
       633 1 1 1 1 73 THR HA   . 68 THR HA   1 1 
       633 1 2 1 1 74 THR H    . 69 THR H    1 1 
       634 1 1 1 1 73 THR HB   . 68 THR HB   1 1 
       634 1 2 1 1 74 THR H    . 69 THR H    1 1 
       635 1 1 1 1 73 THR HB   . 68 THR HB   1 1 
       635 1 2 1 1 75 ASP H    . 70 ASP H    1 1 
       636 1 1 1 1 73 THR MG   . 68 THR QG2  1 1 
       636 1 2 1 1 75 ASP QB   . 70 ASP QB   1 1 
       637 1 1 1 1 74 THR H    . 69 THR H    1 1 
       637 1 2 1 1 74 THR HB   . 69 THR HB   1 1 
       638 1 1 1 1 74 THR H    . 69 THR H    1 1 
       638 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       639 1 1 1 1 74 THR H    . 69 THR H    1 1 
       639 1 2 1 1 75 ASP H    . 70 ASP H    1 1 
       640 1 1 1 1 74 THR HA   . 69 THR HA   1 1 
       640 1 2 1 1 74 THR MG   . 69 THR QG2  1 1 
       641 1 1 1 1 74 THR HA   . 69 THR HA   1 1 
       641 1 2 1 1 77 ILE HB   . 72 ILE HB   1 1 
       642 1 1 1 1 74 THR HA   . 69 THR HA   1 1 
       642 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       643 1 1 1 1 74 THR HA   . 69 THR HA   1 1 
       643 1 2 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       644 1 1 1 1 74 THR HA   . 69 THR HA   1 1 
       644 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       645 1 1 1 1 74 THR HB   . 69 THR HB   1 1 
       645 1 2 1 1 75 ASP H    . 70 ASP H    1 1 
       646 1 1 1 1 74 THR HB   . 69 THR HB   1 1 
       646 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       647 1 1 1 1 74 THR MG   . 69 THR QG2  1 1 
       647 1 2 1 1 75 ASP H    . 70 ASP H    1 1 
       648 1 1 1 1 74 THR MG   . 69 THR QG2  1 1 
       648 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       649 1 1 1 1 74 THR MG   . 69 THR QG2  1 1 
       649 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       650 1 1 1 1 75 ASP H    . 70 ASP H    1 1 
       650 1 2 1 1 75 ASP QB   . 70 ASP QB   1 1 
       651 1 1 1 1 75 ASP H    . 70 ASP H    1 1 
       651 1 2 1 1 76 ARG H    . 71 ARG H    1 1 
       652 1 1 1 1 75 ASP H    . 70 ASP H    1 1 
       652 1 2 1 1 77 ILE H    . 72 ILE H    1 1 
       653 1 1 1 1 75 ASP H    . 70 ASP H    1 1 
       653 1 2 1 1 77 ILE HB   . 72 ILE HB   1 1 
       654 1 1 1 1 75 ASP HA   . 70 ASP HA   1 1 
       654 1 2 1 1 75 ASP QB   . 70 ASP QB   1 1 
       655 1 1 1 1 75 ASP QB   . 70 ASP QB   1 1 
       655 1 2 1 1 76 ARG H    . 71 ARG H    1 1 
       656 1 1 1 1 76 ARG H    . 71 ARG H    1 1 
       656 1 2 1 1 76 ARG QB   . 71 ARG QB   1 1 
       657 1 1 1 1 76 ARG H    . 71 ARG H    1 1 
       657 1 2 1 1 76 ARG QD   . 71 ARG QD   1 1 
       658 1 1 1 1 76 ARG H    . 71 ARG H    1 1 
       658 1 2 1 1 76 ARG QG   . 71 ARG QG   1 1 
       659 1 1 1 1 76 ARG H    . 71 ARG H    1 1 
       659 1 2 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       660 1 1 1 1 76 ARG HA   . 71 ARG HA   1 1 
       660 1 2 1 1 76 ARG HD2  . 71 ARG HD2  1 1 
       661 1 1 1 1 76 ARG HA   . 71 ARG HA   1 1 
       661 1 2 1 1 76 ARG QD   . 71 ARG QD   1 1 
       662 1 1 1 1 76 ARG HA   . 71 ARG HA   1 1 
       662 1 2 1 1 76 ARG HD3  . 71 ARG HD3  1 1 
       663 1 1 1 1 76 ARG HA   . 71 ARG HA   1 1 
       663 1 2 1 1 76 ARG QG   . 71 ARG QG   1 1 
       664 1 1 1 1 76 ARG QB   . 71 ARG QB   1 1 
       664 1 2 1 1 77 ILE H    . 72 ILE H    1 1 
       665 1 1 1 1 76 ARG HE   . 71 ARG HE   1 1 
       665 1 2 1 1 77 ILE H    . 72 ILE H    1 1 
       666 1 1 1 1 76 ARG QG   . 71 ARG QG   1 1 
       666 1 2 1 1 77 ILE H    . 72 ILE H    1 1 
       667 1 1 1 1 77 ILE H    . 72 ILE H    1 1 
       667 1 2 1 1 77 ILE HB   . 72 ILE HB   1 1 
       668 1 1 1 1 77 ILE H    . 72 ILE H    1 1 
       668 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       669 1 1 1 1 77 ILE H    . 72 ILE H    1 1 
       669 1 2 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       670 1 1 1 1 77 ILE HA   . 72 ILE HA   1 1 
       670 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       671 1 1 1 1 77 ILE HA   . 72 ILE HA   1 1 
       671 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       672 1 1 1 1 77 ILE HA   . 72 ILE HA   1 1 
       672 1 2 1 1 78 ASN H    . 73 ASN H    1 1 
       673 1 1 1 1 77 ILE HB   . 72 ILE HB   1 1 
       673 1 2 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       674 1 1 1 1 77 ILE HB   . 72 ILE HB   1 1 
       674 1 2 1 1 78 ASN H    . 73 ASN H    1 1 
       675 1 1 1 1 77 ILE MD   . 72 ILE QD1  1 1 
       675 1 2 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       676 1 1 1 1 77 ILE QG   . 72 ILE QG1  1 1 
       676 1 2 1 1 78 ASN H    . 73 ASN H    1 1 
       677 1 1 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       677 1 2 1 1 78 ASN H    . 73 ASN H    1 1 
       678 1 1 1 1 77 ILE MG   . 72 ILE QG2  1 1 
       678 1 2 1 1 79 LEU H    . 74 LEU H    1 1 
       679 1 1 1 1 78 ASN H    . 73 ASN H    1 1 
       679 1 2 1 1 78 ASN HB2  . 73 ASN HB2  1 1 
       680 1 1 1 1 78 ASN H    . 73 ASN H    1 1 
       680 1 2 1 1 78 ASN QB   . 73 ASN QB   1 1 
       681 1 1 1 1 78 ASN H    . 73 ASN H    1 1 
       681 1 2 1 1 78 ASN HB3  . 73 ASN HB3  1 1 
       682 1 1 1 1 78 ASN H    . 73 ASN H    1 1 
       682 1 2 1 1 79 LEU H    . 74 LEU H    1 1 
       683 1 1 1 1 78 ASN HA   . 73 ASN HA   1 1 
       683 1 2 1 1 79 LEU H    . 74 LEU H    1 1 
       684 1 1 1 1 78 ASN HA   . 73 ASN HA   1 1 
       684 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       685 1 1 1 1 79 LEU H    . 74 LEU H    1 1 
       685 1 2 1 1 79 LEU QB   . 74 LEU QB   1 1 
       686 1 1 1 1 79 LEU H    . 74 LEU H    1 1 
       686 1 2 1 1 79 LEU MD1  . 74 LEU QD1  1 1 
       687 1 1 1 1 79 LEU H    . 74 LEU H    1 1 
       687 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       688 1 1 1 1 79 LEU H    . 74 LEU H    1 1 
       688 1 2 1 1 79 LEU MD2  . 74 LEU QD2  1 1 
       689 1 1 1 1 79 LEU HA   . 74 LEU HA   1 1 
       689 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       690 1 1 1 1 79 LEU QB   . 74 LEU QB   1 1 
       690 1 2 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       691 1 1 1 1 79 LEU HB2  . 74 LEU HB2  1 1 
       691 1 2 1 1 80 ASP H    . 75 ASP H    1 1 
       692 1 1 1 1 79 LEU HB3  . 74 LEU HB3  1 1 
       692 1 2 1 1 80 ASP H    . 75 ASP H    1 1 
       693 1 1 1 1 79 LEU QD   . 74 LEU QQD  1 1 
       693 1 2 1 1 80 ASP H    . 75 ASP H    1 1 
       694 1 1 1 1 79 LEU MD1  . 74 LEU QD1  1 1 
       694 1 2 1 1 80 ASP H    . 75 ASP H    1 1 
       695 1 1 1 1 79 LEU MD2  . 74 LEU QD2  1 1 
       695 1 2 1 1 80 ASP H    . 75 ASP H    1 1 
       696 1 1 1 1 80 ASP H    . 75 ASP H    1 1 
       696 1 2 1 1 80 ASP QB   . 75 ASP QB   1 1 
       697 1 1 1 1 80 ASP H    . 75 ASP H    1 1 
       697 1 2 1 1 81 LYS H    . 76 LYS H    1 1 
       698 1 1 1 1 80 ASP HA   . 75 ASP HA   1 1 
       698 1 2 1 1 80 ASP QB   . 75 ASP QB   1 1 
       699 1 1 1 1 80 ASP QB   . 75 ASP QB   1 1 
       699 1 2 1 1 81 LYS H    . 76 LYS H    1 1 
       700 1 1 1 1 81 LYS H    . 76 LYS H    1 1 
       700 1 2 1 1 81 LYS QB   . 76 LYS QB   1 1 
       701 1 1 1 1 81 LYS H    . 76 LYS H    1 1 
       701 1 2 1 1 81 LYS QG   . 76 LYS QG   1 1 
       702 1 1 1 1 81 LYS HA   . 76 LYS HA   1 1 
       702 1 2 1 1 81 LYS QD   . 76 LYS QD   1 1 
       703 1 1 1 1 81 LYS HA   . 76 LYS HA   1 1 
       703 1 2 1 1 81 LYS QG   . 76 LYS QG   1 1 
       704 1 1 1 1 81 LYS HA   . 76 LYS HA   1 1 
       704 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       705 1 1 1 1 81 LYS HA   . 76 LYS HA   1 1 
       705 1 2 1 1 82 GLU HB3  . 77 GLU HB3  1 1 
       706 1 1 1 1 81 LYS QB   . 76 LYS QB   1 1 
       706 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       707 1 1 1 1 81 LYS QD   . 76 LYS QD   1 1 
       707 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       708 1 1 1 1 81 LYS QD   . 76 LYS QD   1 1 
       708 1 2 1 1 82 GLU QG   . 77 GLU QG   1 1 
       709 1 1 1 1 81 LYS HD2  . 76 LYS HD2  1 1 
       709 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       710 1 1 1 1 81 LYS HD3  . 76 LYS HD3  1 1 
       710 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       711 1 1 1 1 81 LYS QG   . 76 LYS QG   1 1 
       711 1 2 1 1 82 GLU H    . 77 GLU H    1 1 
       712 1 1 1 1 82 GLU H    . 77 GLU H    1 1 
       712 1 2 1 1 82 GLU HB3  . 77 GLU HB3  1 1 
       713 1 1 1 1 82 GLU H    . 77 GLU H    1 1 
       713 1 2 1 1 82 GLU QG   . 77 GLU QG   1 1 
       714 1 1 1 1 82 GLU H    . 77 GLU H    1 1 
       714 1 2 1 1 83 VAL H    . 78 VAL H    1 1 
       715 1 1 1 1 82 GLU HA   . 77 GLU HA   1 1 
       715 1 2 1 1 82 GLU HB2  . 77 GLU HB2  1 1 
       716 1 1 1 1 82 GLU HA   . 77 GLU HA   1 1 
       716 1 2 1 1 82 GLU HB3  . 77 GLU HB3  1 1 
       717 1 1 1 1 82 GLU HA   . 77 GLU HA   1 1 
       717 1 2 1 1 82 GLU QG   . 77 GLU QG   1 1 
       718 1 1 1 1 82 GLU HA   . 77 GLU HA   1 1 
       718 1 2 1 1 83 VAL H    . 78 VAL H    1 1 
       719 1 1 1 1 82 GLU HB2  . 77 GLU HB2  1 1 
       719 1 2 1 1 82 GLU QG   . 77 GLU QG   1 1 
       720 1 1 1 1 82 GLU QG   . 77 GLU QG   1 1 
       720 1 2 1 1 84 LEU QD   . 79 LEU QQD  1 1 
       721 1 1 1 1 82 GLU QG   . 77 GLU QG   1 1 
       721 1 2 1 1 84 LEU HG   . 79 LEU HG   1 1 
       722 1 1 1 1 83 VAL H    . 78 VAL H    1 1 
       722 1 2 1 1 83 VAL MG1  . 78 VAL QG1  1 1 
       723 1 1 1 1 83 VAL H    . 78 VAL H    1 1 
       723 1 2 1 1 83 VAL QG   . 78 VAL QQG  1 1 
       724 1 1 1 1 83 VAL H    . 78 VAL H    1 1 
       724 1 2 1 1 83 VAL MG2  . 78 VAL QG2  1 1 
       725 1 1 1 1 83 VAL HA   . 78 VAL HA   1 1 
       725 1 2 1 1 83 VAL MG1  . 78 VAL QG1  1 1 
       726 1 1 1 1 83 VAL HA   . 78 VAL HA   1 1 
       726 1 2 1 1 83 VAL MG2  . 78 VAL QG2  1 1 
       727 1 1 1 1 83 VAL HA   . 78 VAL HA   1 1 
       727 1 2 1 1 84 LEU H    . 79 LEU H    1 1 
       728 1 1 1 1 83 VAL HB   . 78 VAL HB   1 1 
       728 1 2 1 1 85 TYR QE   . 80 TYR QE   1 1 
       729 1 1 1 1 83 VAL QG   . 78 VAL QQG  1 1 
       729 1 2 1 1 85 TYR QB   . 80 TYR QB   1 1 
       730 1 1 1 1 83 VAL QG   . 78 VAL QQG  1 1 
       730 1 2 1 1 85 TYR QD   . 80 TYR QD   1 1 
       731 1 1 1 1 83 VAL QG   . 78 VAL QQG  1 1 
       731 1 2 1 1 85 TYR QE   . 80 TYR QE   1 1 
       732 1 1 1 1 83 VAL QG   . 78 VAL QQG  1 1 
       732 1 2 1 1 86 PRO QD   . 81 PRO QD   1 1 
       733 1 1 1 1 83 VAL MG1  . 78 VAL QG1  1 1 
       733 1 2 1 1 85 TYR QD   . 80 TYR QD   1 1 
       734 1 1 1 1 83 VAL MG1  . 78 VAL QG1  1 1 
       734 1 2 1 1 85 TYR QE   . 80 TYR QE   1 1 
       735 1 1 1 1 83 VAL MG2  . 78 VAL QG2  1 1 
       735 1 2 1 1 85 TYR QD   . 80 TYR QD   1 1 
       736 1 1 1 1 83 VAL MG2  . 78 VAL QG2  1 1 
       736 1 2 1 1 85 TYR QE   . 80 TYR QE   1 1 
       737 1 1 1 1 84 LEU H    . 79 LEU H    1 1 
       737 1 2 1 1 84 LEU HB2  . 79 LEU HB2  1 1 
       738 1 1 1 1 84 LEU H    . 79 LEU H    1 1 
       738 1 2 1 1 84 LEU QD   . 79 LEU QQD  1 1 
       739 1 1 1 1 84 LEU H    . 79 LEU H    1 1 
       739 1 2 1 1 85 TYR HA   . 80 TYR HA   1 1 
       740 1 1 1 1 84 LEU HA   . 79 LEU HA   1 1 
       740 1 2 1 1 84 LEU QD   . 79 LEU QQD  1 1 
       741 1 1 1 1 84 LEU HA   . 79 LEU HA   1 1 
       741 1 2 1 1 85 TYR H    . 80 TYR H    1 1 
       742 1 1 1 1 84 LEU HB3  . 79 LEU HB3  1 1 
       742 1 2 1 1 84 LEU MD1  . 79 LEU QD1  1 1 
       743 1 1 1 1 84 LEU HB3  . 79 LEU HB3  1 1 
       743 1 2 1 1 84 LEU MD2  . 79 LEU QD2  1 1 
       744 1 1 1 1 84 LEU HB3  . 79 LEU HB3  1 1 
       744 1 2 1 1 85 TYR H    . 80 TYR H    1 1 
       745 1 1 1 1 84 LEU QD   . 79 LEU QQD  1 1 
       745 1 2 1 1 86 PRO HA   . 81 PRO HA   1 1 
       746 1 1 1 1 84 LEU QD   . 79 LEU QQD  1 1 
       746 1 2 1 1 86 PRO HB3  . 81 PRO HB3  1 1 
       747 1 1 1 1 85 TYR H    . 80 TYR H    1 1 
       747 1 2 1 1 85 TYR QB   . 80 TYR QB   1 1 
       748 1 1 1 1 85 TYR H    . 80 TYR H    1 1 
       748 1 2 1 1 85 TYR QD   . 80 TYR QD   1 1 
       749 1 1 1 1 85 TYR H    . 80 TYR H    1 1 
       749 1 2 1 1 86 PRO HA   . 81 PRO HA   1 1 
       750 1 1 1 1 85 TYR H    . 80 TYR H    1 1 
       750 1 2 1 1 86 PRO QD   . 81 PRO QD   1 1 
       751 1 1 1 1 85 TYR HA   . 80 TYR HA   1 1 
       751 1 2 1 1 86 PRO HD2  . 81 PRO HD2  1 1 
       752 1 1 1 1 85 TYR HA   . 80 TYR HA   1 1 
       752 1 2 1 1 86 PRO HD3  . 81 PRO HD3  1 1 
       753 1 1 1 1 85 TYR QB   . 80 TYR QB   1 1 
       753 1 2 1 1 86 PRO QD   . 81 PRO QD   1 1 
       754 1 1 1 1 86 PRO HA   . 81 PRO HA   1 1 
       754 1 2 1 1 87 LYS H    . 82 LYS H    1 1 
       755 1 1 1 1 87 LYS H    . 82 LYS H    1 1 
       755 1 2 1 1 87 LYS QB   . 82 LYS QB   1 1 
       756 1 1 1 1 87 LYS HA   . 82 LYS HA   1 1 
       756 1 2 1 1 87 LYS QD   . 82 LYS QD   1 1 
       757 1 1 1 1 87 LYS HA   . 82 LYS HA   1 1 
       757 1 2 1 1 88 LEU H    . 83 LEU H    1 1 
       758 1 1 1 1 87 LYS HA   . 82 LYS HA   1 1 
       758 1 2 1 1 88 LEU QD   . 83 LEU QQD  1 1 
       759 1 1 1 1 87 LYS QG   . 82 LYS QG   1 1 
       759 1 2 1 1 88 LEU H    . 83 LEU H    1 1 
       760 1 1 1 1 88 LEU HA   . 83 LEU HA   1 1 
       760 1 2 1 1 88 LEU MD1  . 83 LEU QD1  1 1 
       761 1 1 1 1 88 LEU HA   . 83 LEU HA   1 1 
       761 1 2 1 1 88 LEU QD   . 83 LEU QQD  1 1 
       762 1 1 1 1 88 LEU HA   . 83 LEU HA   1 1 
       762 1 2 1 1 88 LEU MD2  . 83 LEU QD2  1 1 
       763 1 1 1 1 88 LEU HA   . 83 LEU HA   1 1 
       763 1 2 1 1 88 LEU HG   . 83 LEU HG   1 1 
       764 1 1 1 1 88 LEU HA   . 83 LEU HA   1 1 
       764 1 2 1 1 89 LYS H    . 84 LYS H    1 1 
       765 1 1 1 1 88 LEU QB   . 83 LEU QB   1 1 
       765 1 2 1 1 88 LEU QD   . 83 LEU QQD  1 1 
       766 1 1 1 1 88 LEU QB   . 83 LEU QB   1 1 
       766 1 2 1 1 89 LYS H    . 84 LYS H    1 1 
       767 1 1 1 1 89 LYS HA   . 84 LYS HA   1 1 
       767 1 2 1 1 89 LYS QD   . 84 LYS QD   1 1 
       768 1 1 1 1 89 LYS HA   . 84 LYS HA   1 1 
       768 1 2 1 1 89 LYS QG   . 84 LYS QG   1 1 
       769 1 1 1 1 89 LYS HA   . 84 LYS HA   1 1 
       769 1 2 1 1 90 ALA H    . 85 ALA H    1 1 
       770 1 1 1 1 89 LYS HB2  . 84 LYS HB2  1 1 
       770 1 2 1 1 89 LYS QD   . 84 LYS QD   1 1 
       771 1 1 1 1 89 LYS HB3  . 84 LYS HB3  1 1 
       771 1 2 1 1 89 LYS QD   . 84 LYS QD   1 1 
       772 1 1 1 1 89 LYS QE   . 84 LYS QE   1 1 
       772 1 2 1 1 89 LYS QG   . 84 LYS QG   1 1 
       773 1 1 1 1 90 ALA H    . 85 ALA H    1 1 
       773 1 2 1 1 90 ALA MB   . 85 ALA QB   1 1 
       774 1 1 1 1 90 ALA HA   . 85 ALA HA   1 1 
       774 1 2 1 1 91 THR H    . 86 THR H    1 1 
       775 1 1 1 1 90 ALA MB   . 85 ALA QB   1 1 
       775 1 2 1 1 91 THR H    . 86 THR H    1 1 
       776 1 1 1 1 91 THR H    . 86 THR H    1 1 
       776 1 2 1 1 91 THR MG   . 86 THR QG2  1 1 
       777 1 1 1 1 91 THR HA   . 86 THR HA   1 1 
       777 1 2 1 1 91 THR MG   . 86 THR QG2  1 1 
       778 1 1 1 1 91 THR HA   . 86 THR HA   1 1 
       778 1 2 1 1 92 ASP H    . 87 ASP H    1 1 
       779 1 1 1 1 92 ASP H    . 87 ASP H    1 1 
       779 1 2 1 1 92 ASP QB   . 87 ASP QB   1 1 
       780 1 1 1 1 92 ASP HA   . 87 ASP HA   1 1 
       780 1 2 1 1 93 GLU H    . 88 GLU H    1 1 
       781 1 1 1 1 93 GLU H    . 88 GLU H    1 1 
       781 1 2 1 1 93 GLU QB   . 88 GLU QB   1 1 
       782 1 1 1 1 93 GLU HA   . 88 GLU HA   1 1 
       782 1 2 1 1 94 ASP H    . 89 ASP H    1 1 
       783 1 1 1 1 93 GLU QB   . 88 GLU QB   1 1 
       783 1 2 1 1 93 GLU QG   . 88 GLU QG   1 1 
    stop_

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

         1 1 . . . . . . . 3.58 1 1 
         2 1 . . . . . . . 3.44 1 1 
         3 1 . . . . . . . 3.62 1 1 
         4 1 . . . . . . . 2.67 1 1 
         5 1 . . . . . . . 2.72 1 1 
         6 1 . . . . . . .  2.4 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . . 2.81 1 1 
        10 1 . . . . . . . 3.57 1 1 
        11 1 . . . . . . .  2.4 1 1 
        12 1 . . . . . . . 3.88 1 1 
        13 1 . . . . . . . 3.47 1 1 
        14 1 . . . . . . . 3.47 1 1 
        15 1 . . . . . . . 3.47 1 1 
        16 1 . . . . . . . 3.47 1 1 
        17 1 . . . . . . . 4.76 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . . 3.01 1 1 
        21 1 . . . . . . . 3.92 1 1 
        22 1 . . . . . . . 2.64 1 1 
        23 1 . . . . . . . 4.86 1 1 
        24 1 . . . . . . . 4.97 1 1 
        25 1 . . . . . . . 5.25 1 1 
        26 1 . . . . . . . 5.44 1 1 
        27 1 . . . . . . . 5.44 1 1 
        28 1 . . . . . . . 4.63 1 1 
        29 1 . . . . . . .  5.5 1 1 
        30 1 . . . . . . .  5.1 1 1 
        31 1 . . . . . . . 4.63 1 1 
        32 1 . . . . . . . 4.07 1 1 
        33 1 . . . . . . . 4.63 1 1 
        34 1 . . . . . . . 3.71 1 1 
        35 1 . . . . . . . 2.52 1 1 
        36 1 . . . . . . . 2.56 1 1 
        37 1 . . . . . . . 3.61 1 1 
        38 1 . . . . . . . 2.58 1 1 
        39 1 . . . . . . . 4.73 1 1 
        40 1 . . . . . . . 2.55 1 1 
        41 1 . . . . . . . 3.22 1 1 
        42 1 . . . . . . . 3.15 1 1 
        43 1 . . . . . . . 3.79 1 1 
        44 1 . . . . . . . 3.61 1 1 
        45 1 . . . . . . . 2.64 1 1 
        46 1 . . . . . . . 4.36 1 1 
        47 1 . . . . . . .  3.0 1 1 
        48 1 . . . . . . . 3.26 1 1 
        49 1 . . . . . . . 4.73 1 1 
        50 1 . . . . . . . 2.65 1 1 
        51 1 . . . . . . . 3.96 1 1 
        52 1 . . . . . . .  2.7 1 1 
        53 1 . . . . . . . 5.44 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 5.44 1 1 
        56 1 . . . . . . . 2.51 1 1 
        57 1 . . . . . . . 5.01 1 1 
        58 1 . . . . . . .  4.1 1 1 
        59 1 . . . . . . . 5.01 1 1 
        60 1 . . . . . . . 4.68 1 1 
        61 1 . . . . . . . 4.68 1 1 
        62 1 . . . . . . . 5.21 1 1 
        63 1 . . . . . . . 4.45 1 1 
        64 1 . . . . . . . 5.21 1 1 
        65 1 . . . . . . . 3.01 1 1 
        66 1 . . . . . . . 2.65 1 1 
        67 1 . . . . . . .  2.7 1 1 
        68 1 . . . . . . . 5.02 1 1 
        69 1 . . . . . . . 4.18 1 1 
        70 1 . . . . . . . 5.02 1 1 
        71 1 . . . . . . .  3.3 1 1 
        72 1 . . . . . . . 4.69 1 1 
        73 1 . . . . . . . 2.98 1 1 
        74 1 . . . . . . .  2.4 1 1 
        75 1 . . . . . . . 2.71 1 1 
        76 1 . . . . . . .  4.2 1 1 
        77 1 . . . . . . . 3.31 1 1 
        78 1 . . . . . . . 3.31 1 1 
        79 1 . . . . . . . 5.43 1 1 
        80 1 . . . . . . .  4.7 1 1 
        81 1 . . . . . . . 3.36 1 1 
        82 1 . . . . . . . 4.39 1 1 
        83 1 . . . . . . . 4.69 1 1 
        84 1 . . . . . . . 4.11 1 1 
        85 1 . . . . . . . 4.69 1 1 
        86 1 . . . . . . . 4.25 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 4.68 1 1 
        89 1 . . . . . . . 4.26 1 1 
        90 1 . . . . . . . 3.49 1 1 
        91 1 . . . . . . . 4.26 1 1 
        92 1 . . . . . . . 4.71 1 1 
        93 1 . . . . . . . 3.24 1 1 
        94 1 . . . . . . . 3.38 1 1 
        95 1 . . . . . . . 5.28 1 1 
        96 1 . . . . . . . 4.44 1 1 
        97 1 . . . . . . . 5.37 1 1 
        98 1 . . . . . . .  2.9 1 1 
        99 1 . . . . . . . 2.34 1 1 
       100 1 . . . . . . .  2.9 1 1 
       101 1 . . . . . . . 2.68 1 1 
       102 1 . . . . . . . 4.61 1 1 
       103 1 . . . . . . .  2.4 1 1 
       104 1 . . . . . . . 2.69 1 1 
       105 1 . . . . . . . 4.72 1 1 
       106 1 . . . . . . . 2.68 1 1 
       107 1 . . . . . . . 4.56 1 1 
       108 1 . . . . . . .  2.7 1 1 
       109 1 . . . . . . . 2.92 1 1 
       110 1 . . . . . . . 4.02 1 1 
       111 1 . . . . . . . 4.13 1 1 
       112 1 . . . . . . . 3.63 1 1 
       113 1 . . . . . . . 3.33 1 1 
       114 1 . . . . . . .  2.4 1 1 
       115 1 . . . . . . . 4.76 1 1 
       116 1 . . . . . . . 3.55 1 1 
       117 1 . . . . . . . 4.32 1 1 
       118 1 . . . . . . . 2.99 1 1 
       119 1 . . . . . . . 5.34 1 1 
       120 1 . . . . . . .  3.8 1 1 
       121 1 . . . . . . . 3.93 1 1 
       122 1 . . . . . . . 3.79 1 1 
       123 1 . . . . . . . 5.25 1 1 
       124 1 . . . . . . . 5.34 1 1 
       125 1 . . . . . . . 5.28 1 1 
       126 1 . . . . . . . 2.72 1 1 
       127 1 . . . . . . .  5.1 1 1 
       128 1 . . . . . . . 3.46 1 1 
       129 1 . . . . . . . 4.33 1 1 
       130 1 . . . . . . . 3.14 1 1 
       131 1 . . . . . . .  3.6 1 1 
       132 1 . . . . . . . 4.81 1 1 
       133 1 . . . . . . . 3.34 1 1 
       134 1 . . . . . . . 2.85 1 1 
       135 1 . . . . . . . 4.88 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 2.98 1 1 
       138 1 . . . . . . . 4.69 1 1 
       139 1 . . . . . . . 2.67 1 1 
       140 1 . . . . . . . 2.72 1 1 
       141 1 . . . . . . . 3.06 1 1 
       142 1 . . . . . . .  2.4 1 1 
       143 1 . . . . . . . 5.33 1 1 
       144 1 . . . . . . . 5.34 1 1 
       145 1 . . . . . . . 2.85 1 1 
       146 1 . . . . . . . 4.34 1 1 
       147 1 . . . . . . .  5.5 1 1 
       148 1 . . . . . . . 4.82 1 1 
       149 1 . . . . . . .  5.5 1 1 
       150 1 . . . . . . . 2.75 1 1 
       151 1 . . . . . . .  3.6 1 1 
       152 1 . . . . . . .  3.6 1 1 
       153 1 . . . . . . . 3.16 1 1 
       154 1 . . . . . . .  2.4 1 1 
       155 1 . . . . . . .  3.8 1 1 
       156 1 . . . . . . . 4.09 1 1 
       157 1 . . . . . . . 3.17 1 1 
       158 1 . . . . . . . 4.88 1 1 
       159 1 . . . . . . . 5.18 1 1 
       160 1 . . . . . . . 3.28 1 1 
       161 1 . . . . . . . 4.48 1 1 
       162 1 . . . . . . . 2.56 1 1 
       163 1 . . . . . . .  5.5 1 1 
       164 1 . . . . . . . 4.26 1 1 
       165 1 . . . . . . . 5.34 1 1 
       166 1 . . . . . . . 2.97 1 1 
       167 1 . . . . . . . 5.34 1 1 
       168 1 . . . . . . . 3.51 1 1 
       169 1 . . . . . . . 3.51 1 1 
       170 1 . . . . . . .  3.8 1 1 
       171 1 . . . . . . . 5.03 1 1 
       172 1 . . . . . . . 3.92 1 1 
       173 1 . . . . . . . 4.79 1 1 
       174 1 . . . . . . .  2.4 1 1 
       175 1 . . . . . . . 4.99 1 1 
       176 1 . . . . . . .  5.5 1 1 
       177 1 . . . . . . . 3.54 1 1 
       178 1 . . . . . . . 5.34 1 1 
       179 1 . . . . . . . 5.34 1 1 
       180 1 . . . . . . . 2.47 1 1 
       181 1 . . . . . . . 3.58 1 1 
       182 1 . . . . . . . 4.05 1 1 
       183 1 . . . . . . . 4.02 1 1 
       184 1 . . . . . . . 4.99 1 1 
       185 1 . . . . . . . 4.36 1 1 
       186 1 . . . . . . . 4.99 1 1 
       187 1 . . . . . . . 3.41 1 1 
       188 1 . . . . . . . 3.94 1 1 
       189 1 . . . . . . . 5.18 1 1 
       190 1 . . . . . . . 2.59 1 1 
       191 1 . . . . . . . 2.59 1 1 
       192 1 . . . . . . . 3.07 1 1 
       193 1 . . . . . . .  3.5 1 1 
       194 1 . . . . . . . 2.79 1 1 
       195 1 . . . . . . .  3.5 1 1 
       196 1 . . . . . . . 4.41 1 1 
       197 1 . . . . . . . 2.94 1 1 
       198 1 . . . . . . . 4.25 1 1 
       199 1 . . . . . . . 5.34 1 1 
       200 1 . . . . . . . 3.46 1 1 
       201 1 . . . . . . .  4.3 1 1 
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       673 1 . . . . . . . 3.31 1 1 
       674 1 . . . . . . . 4.36 1 1 
       675 1 . . . . . . . 2.77 1 1 
       676 1 . . . . . . . 4.22 1 1 
       677 1 . . . . . . . 2.63 1 1 
       678 1 . . . . . . .  4.9 1 1 
       679 1 . . . . . . . 3.05 1 1 
       680 1 . . . . . . . 2.58 1 1 
       681 1 . . . . . . . 3.05 1 1 
       682 1 . . . . . . . 5.29 1 1 
       683 1 . . . . . . .  2.4 1 1 
       684 1 . . . . . . . 5.44 1 1 
       685 1 . . . . . . . 2.67 1 1 
       686 1 . . . . . . .  5.2 1 1 
       687 1 . . . . . . . 4.32 1 1 
       688 1 . . . . . . .  5.2 1 1 
       689 1 . . . . . . . 2.69 1 1 
       690 1 . . . . . . . 2.47 1 1 
       691 1 . . . . . . . 5.46 1 1 
       692 1 . . . . . . . 5.46 1 1 
       693 1 . . . . . . .  4.3 1 1 
       694 1 . . . . . . . 5.31 1 1 
       695 1 . . . . . . . 5.31 1 1 
       696 1 . . . . . . .  2.7 1 1 
       697 1 . . . . . . .  2.7 1 1 
       698 1 . . . . . . . 2.73 1 1 
       699 1 . . . . . . . 4.16 1 1 
       700 1 . . . . . . . 2.74 1 1 
       701 1 . . . . . . . 4.54 1 1 
       702 1 . . . . . . . 4.69 1 1 
       703 1 . . . . . . . 3.51 1 1 
       704 1 . . . . . . .  2.7 1 1 
       705 1 . . . . . . . 4.68 1 1 
       706 1 . . . . . . . 2.51 1 1 
       707 1 . . . . . . . 4.72 1 1 
       708 1 . . . . . . . 5.34 1 1 
       709 1 . . . . . . .  5.5 1 1 
       710 1 . . . . . . .  5.5 1 1 
       711 1 . . . . . . . 5.09 1 1 
       712 1 . . . . . . .  3.0 1 1 
       713 1 . . . . . . . 3.07 1 1 
       714 1 . . . . . . . 4.69 1 1 
       715 1 . . . . . . . 2.85 1 1 
       716 1 . . . . . . . 2.99 1 1 
       717 1 . . . . . . . 3.85 1 1 
       718 1 . . . . . . .  2.4 1 1 
       719 1 . . . . . . . 2.53 1 1 
       720 1 . . . . . . . 4.46 1 1 
       721 1 . . . . . . . 5.15 1 1 
       722 1 . . . . . . . 4.17 1 1 
       723 1 . . . . . . . 3.65 1 1 
       724 1 . . . . . . . 4.17 1 1 
       725 1 . . . . . . . 3.23 1 1 
       726 1 . . . . . . . 3.23 1 1 
       727 1 . . . . . . .  2.4 1 1 
       728 1 . . . . . . . 4.75 1 1 
       729 1 . . . . . . . 3.65 1 1 
       730 1 . . . . . . . 2.53 1 1 
       731 1 . . . . . . . 2.45 1 1 
       732 1 . . . . . . . 5.28 1 1 
       733 1 . . . . . . . 3.88 1 1 
       734 1 . . . . . . . 3.19 1 1 
       735 1 . . . . . . . 3.88 1 1 
       736 1 . . . . . . . 3.19 1 1 
       737 1 . . . . . . .  2.6 1 1 
       738 1 . . . . . . . 4.01 1 1 
       739 1 . . . . . . . 5.44 1 1 
       740 1 . . . . . . . 2.93 1 1 
       741 1 . . . . . . .  2.4 1 1 
       742 1 . . . . . . . 3.25 1 1 
       743 1 . . . . . . . 3.25 1 1 
       744 1 . . . . . . . 4.09 1 1 
       745 1 . . . . . . . 5.35 1 1 
       746 1 . . . . . . . 4.96 1 1 
       747 1 . . . . . . . 3.31 1 1 
       748 1 . . . . . . . 4.36 1 1 
       749 1 . . . . . . . 5.03 1 1 
       750 1 . . . . . . . 4.61 1 1 
       751 1 . . . . . . . 3.48 1 1 
       752 1 . . . . . . . 3.48 1 1 
       753 1 . . . . . . . 4.24 1 1 
       754 1 . . . . . . . 2.55 1 1 
       755 1 . . . . . . . 2.94 1 1 
       756 1 . . . . . . . 3.68 1 1 
       757 1 . . . . . . . 2.55 1 1 
       758 1 . . . . . . . 5.09 1 1 
       759 1 . . . . . . .  4.1 1 1 
       760 1 . . . . . . . 4.58 1 1 
       761 1 . . . . . . . 3.45 1 1 
       762 1 . . . . . . . 4.58 1 1 
       763 1 . . . . . . . 3.98 1 1 
       764 1 . . . . . . . 2.55 1 1 
       765 1 . . . . . . .  2.5 1 1 
       766 1 . . . . . . . 3.11 1 1 
       767 1 . . . . . . . 5.01 1 1 
       768 1 . . . . . . . 3.88 1 1 
       769 1 . . . . . . .  2.7 1 1 
       770 1 . . . . . . . 3.54 1 1 
       771 1 . . . . . . . 3.54 1 1 
       772 1 . . . . . . . 3.34 1 1 
       773 1 . . . . . . . 2.55 1 1 
       774 1 . . . . . . . 2.55 1 1 
       775 1 . . . . . . . 3.31 1 1 
       776 1 . . . . . . . 4.76 1 1 
       777 1 . . . . . . . 3.65 1 1 
       778 1 . . . . . . .  2.4 1 1 
       779 1 . . . . . . . 2.84 1 1 
       780 1 . . . . . . . 3.01 1 1 
       781 1 . . . . . . . 3.54 1 1 
       782 1 . . . . . . .  3.1 1 1 
       783 1 . . . . . . . 2.37 1 1 
    stop_

save_


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

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

        1     1 1 1  6 HIS C    C  11.718  -8.846 -10.143 1.00 . A A .  1 HIS C    1 1 
        1     2 1 1  6 HIS CA   C  10.489  -9.018  -9.256 1.00 . A A .  1 HIS CA   1 1 
        1     3 1 1  6 HIS CB   C   9.227  -8.645 -10.034 1.00 . A A .  1 HIS CB   1 1 
        1     4 1 1  6 HIS CD2  C   8.723  -6.156  -9.507 1.00 . A A .  1 HIS CD2  1 1 
        1     5 1 1  6 HIS CE1  C   9.191  -5.311 -11.475 1.00 . A A .  1 HIS CE1  1 1 
        1     6 1 1  6 HIS CG   C   9.105  -7.178 -10.309 1.00 . A A .  1 HIS CG   1 1 
        1     7 1 1  6 HIS H    H  10.802  -7.249  -8.136 1.00 . A A .  1 HIS H    1 1 
        1     8 1 1  6 HIS HA   H  10.422 -10.052  -8.952 1.00 . A A .  1 HIS HA   1 1 
        1     9 1 1  6 HIS HB2  H   9.232  -9.161 -10.984 1.00 . A A .  1 HIS HB2  1 1 
        1    10 1 1  6 HIS HB3  H   8.359  -8.952  -9.469 1.00 . A A .  1 HIS HB3  1 1 
        1    11 1 1  6 HIS HD1  H   9.694  -7.100 -12.330 1.00 . A A .  1 HIS HD1  1 1 
        1    12 1 1  6 HIS HD2  H   8.425  -6.230  -8.471 1.00 . A A .  1 HIS HD2  1 1 
        1    13 1 1  6 HIS HE1  H   9.334  -4.612 -12.285 1.00 . A A .  1 HIS HE1  1 1 
        1    14 1 1  6 HIS N    N  10.600  -8.204  -8.051 1.00 . A A .  1 HIS N    1 1 
        1    15 1 1  6 HIS ND1  N   9.390  -6.615 -11.535 1.00 . A A .  1 HIS ND1  1 1 
        1    16 1 1  6 HIS NE2  N   8.785  -5.007 -10.256 1.00 . A A .  1 HIS NE2  1 1 
        1    17 1 1  6 HIS O    O  11.601  -8.541 -11.331 1.00 . A A .  1 HIS O    1 1 
        1    18 1 1  7 HIS C    C  14.835 -10.263 -10.449 1.00 . A A .  2 HIS C    1 1 
        1    19 1 1  7 HIS CA   C  14.147  -8.910 -10.297 1.00 . A A .  2 HIS CA   1 1 
        1    20 1 1  7 HIS CB   C  15.079  -7.927  -9.589 1.00 . A A .  2 HIS CB   1 1 
        1    21 1 1  7 HIS CD2  C  15.697  -5.453 -10.066 1.00 . A A .  2 HIS CD2  1 1 
        1    22 1 1  7 HIS CE1  C  13.697  -4.718 -10.582 1.00 . A A .  2 HIS CE1  1 1 
        1    23 1 1  7 HIS CG   C  14.841  -6.497  -9.967 1.00 . A A .  2 HIS CG   1 1 
        1    24 1 1  7 HIS H    H  12.924  -9.285  -8.610 1.00 . A A .  2 HIS H    1 1 
        1    25 1 1  7 HIS HA   H  13.913  -8.528 -11.279 1.00 . A A .  2 HIS HA   1 1 
        1    26 1 1  7 HIS HB2  H  14.940  -8.015  -8.522 1.00 . A A .  2 HIS HB2  1 1 
        1    27 1 1  7 HIS HB3  H  16.103  -8.170  -9.835 1.00 . A A .  2 HIS HB3  1 1 
        1    28 1 1  7 HIS HD1  H  12.764  -6.519 -10.318 1.00 . A A .  2 HIS HD1  1 1 
        1    29 1 1  7 HIS HD2  H  16.761  -5.476  -9.878 1.00 . A A .  2 HIS HD2  1 1 
        1    30 1 1  7 HIS HE1  H  12.885  -4.069 -10.874 1.00 . A A .  2 HIS HE1  1 1 
        1    31 1 1  7 HIS N    N  12.896  -9.044  -9.559 1.00 . A A .  2 HIS N    1 1 
        1    32 1 1  7 HIS ND1  N  13.596  -6.003 -10.296 1.00 . A A .  2 HIS ND1  1 1 
        1    33 1 1  7 HIS NE2  N  14.961  -4.359 -10.450 1.00 . A A .  2 HIS NE2  1 1 
        1    34 1 1  7 HIS O    O  15.814 -10.554  -9.760 1.00 . A A .  2 HIS O    1 1 
        1    35 1 1  8 HIS C    C  15.482 -12.498 -12.995 1.00 . A A .  3 HIS C    1 1 
        1    36 1 1  8 HIS CA   C  14.882 -12.411 -11.595 1.00 . A A .  3 HIS CA   1 1 
        1    37 1 1  8 HIS CB   C  13.809 -13.486 -11.419 1.00 . A A .  3 HIS CB   1 1 
        1    38 1 1  8 HIS CD2  C  13.844 -14.837  -9.204 1.00 . A A .  3 HIS CD2  1 1 
        1    39 1 1  8 HIS CE1  C  12.622 -13.485  -7.985 1.00 . A A .  3 HIS CE1  1 1 
        1    40 1 1  8 HIS CG   C  13.494 -13.788  -9.986 1.00 . A A .  3 HIS CG   1 1 
        1    41 1 1  8 HIS H    H  13.537 -10.800 -11.871 1.00 . A A .  3 HIS H    1 1 
        1    42 1 1  8 HIS HA   H  15.665 -12.574 -10.870 1.00 . A A .  3 HIS HA   1 1 
        1    43 1 1  8 HIS HB2  H  12.898 -13.158 -11.896 1.00 . A A .  3 HIS HB2  1 1 
        1    44 1 1  8 HIS HB3  H  14.146 -14.401 -11.885 1.00 . A A .  3 HIS HB3  1 1 
        1    45 1 1  8 HIS HD1  H  12.324 -12.113  -9.474 1.00 . A A .  3 HIS HD1  1 1 
        1    46 1 1  8 HIS HD2  H  14.447 -15.684  -9.499 1.00 . A A .  3 HIS HD2  1 1 
        1    47 1 1  8 HIS HE1  H  12.081 -13.056  -7.155 1.00 . A A .  3 HIS HE1  1 1 
        1    48 1 1  8 HIS N    N  14.317 -11.088 -11.353 1.00 . A A .  3 HIS N    1 1 
        1    49 1 1  8 HIS ND1  N  12.728 -12.960  -9.193 1.00 . A A .  3 HIS ND1  1 1 
        1    50 1 1  8 HIS NE2  N  13.290 -14.624  -7.966 1.00 . A A .  3 HIS NE2  1 1 
        1    51 1 1  8 HIS O    O  15.044 -11.805 -13.913 1.00 . A A .  3 HIS O    1 1 
        1    52 1 1  9 HIS C    C  17.086 -14.990 -14.884 1.00 . A A .  4 HIS C    1 1 
        1    53 1 1  9 HIS CA   C  17.147 -13.532 -14.439 1.00 . A A .  4 HIS CA   1 1 
        1    54 1 1  9 HIS CB   C  18.603 -13.072 -14.358 1.00 . A A .  4 HIS CB   1 1 
        1    55 1 1  9 HIS CD2  C  19.183 -10.683 -15.186 1.00 . A A .  4 HIS CD2  1 1 
        1    56 1 1  9 HIS CE1  C  18.690  -9.581 -13.356 1.00 . A A .  4 HIS CE1  1 1 
        1    57 1 1  9 HIS CG   C  18.756 -11.585 -14.271 1.00 . A A .  4 HIS CG   1 1 
        1    58 1 1  9 HIS H    H  16.791 -13.879 -12.381 1.00 . A A .  4 HIS H    1 1 
        1    59 1 1  9 HIS HA   H  16.627 -12.926 -15.165 1.00 . A A .  4 HIS HA   1 1 
        1    60 1 1  9 HIS HB2  H  19.061 -13.504 -13.481 1.00 . A A .  4 HIS HB2  1 1 
        1    61 1 1  9 HIS HB3  H  19.130 -13.410 -15.238 1.00 . A A .  4 HIS HB3  1 1 
        1    62 1 1  9 HIS HD1  H  18.121 -11.233 -12.293 1.00 . A A .  4 HIS HD1  1 1 
        1    63 1 1  9 HIS HD2  H  19.504 -10.897 -16.196 1.00 . A A .  4 HIS HD2  1 1 
        1    64 1 1  9 HIS HE1  H  18.546  -8.780 -12.647 1.00 . A A .  4 HIS HE1  1 1 
        1    65 1 1  9 HIS N    N  16.487 -13.354 -13.150 1.00 . A A .  4 HIS N    1 1 
        1    66 1 1  9 HIS ND1  N  18.457 -10.862 -13.135 1.00 . A A .  4 HIS ND1  1 1 
        1    67 1 1  9 HIS NE2  N  19.133  -9.446 -14.594 1.00 . A A .  4 HIS NE2  1 1 
        1    68 1 1  9 HIS O    O  16.754 -15.877 -14.096 1.00 . A A .  4 HIS O    1 1 
        1    69 1 1 10 HIS C    C  16.000 -17.200 -16.578 1.00 . A A .  5 HIS C    1 1 
        1    70 1 1 10 HIS CA   C  17.390 -16.583 -16.700 1.00 . A A .  5 HIS CA   1 1 
        1    71 1 1 10 HIS CB   C  18.416 -17.461 -15.984 1.00 . A A .  5 HIS CB   1 1 
        1    72 1 1 10 HIS CD2  C  20.461 -16.463 -14.739 1.00 . A A .  5 HIS CD2  1 1 
        1    73 1 1 10 HIS CE1  C  21.667 -15.920 -16.488 1.00 . A A .  5 HIS CE1  1 1 
        1    74 1 1 10 HIS CG   C  19.761 -16.817 -15.842 1.00 . A A .  5 HIS CG   1 1 
        1    75 1 1 10 HIS H    H  17.665 -14.483 -16.729 1.00 . A A .  5 HIS H    1 1 
        1    76 1 1 10 HIS HA   H  17.651 -16.519 -17.746 1.00 . A A .  5 HIS HA   1 1 
        1    77 1 1 10 HIS HB2  H  18.053 -17.692 -14.993 1.00 . A A .  5 HIS HB2  1 1 
        1    78 1 1 10 HIS HB3  H  18.544 -18.380 -16.538 1.00 . A A .  5 HIS HB3  1 1 
        1    79 1 1 10 HIS HD1  H  20.310 -16.592 -17.864 1.00 . A A .  5 HIS HD1  1 1 
        1    80 1 1 10 HIS HD2  H  20.149 -16.592 -13.712 1.00 . A A .  5 HIS HD2  1 1 
        1    81 1 1 10 HIS HE1  H  22.470 -15.549 -17.107 1.00 . A A .  5 HIS HE1  1 1 
        1    82 1 1 10 HIS N    N  17.408 -15.232 -16.151 1.00 . A A .  5 HIS N    1 1 
        1    83 1 1 10 HIS ND1  N  20.543 -16.463 -16.921 1.00 . A A .  5 HIS ND1  1 1 
        1    84 1 1 10 HIS NE2  N  21.641 -15.907 -15.167 1.00 . A A .  5 HIS NE2  1 1 
        1    85 1 1 10 HIS O    O  15.860 -18.376 -16.242 1.00 . A A .  5 HIS O    1 1 
        1    86 1 1 11 SER C    C  13.227 -17.690 -17.999 1.00 . A A .  6 SER C    1 1 
        1    87 1 1 11 SER CA   C  13.597 -16.866 -16.769 1.00 . A A .  6 SER CA   1 1 
        1    88 1 1 11 SER CB   C  12.642 -15.678 -16.631 1.00 . A A .  6 SER CB   1 1 
        1    89 1 1 11 SER H    H  15.152 -15.471 -17.116 1.00 . A A .  6 SER H    1 1 
        1    90 1 1 11 SER HA   H  13.511 -17.490 -15.893 1.00 . A A .  6 SER HA   1 1 
        1    91 1 1 11 SER HB2  H  11.662 -16.038 -16.356 1.00 . A A .  6 SER HB2  1 1 
        1    92 1 1 11 SER HB3  H  13.010 -15.012 -15.865 1.00 . A A .  6 SER HB3  1 1 
        1    93 1 1 11 SER HG   H  12.457 -14.023 -17.663 1.00 . A A .  6 SER HG   1 1 
        1    94 1 1 11 SER N    N  14.976 -16.399 -16.853 1.00 . A A .  6 SER N    1 1 
        1    95 1 1 11 SER O    O  13.678 -17.407 -19.108 1.00 . A A .  6 SER O    1 1 
        1    96 1 1 11 SER OG   O  12.540 -14.962 -17.850 1.00 . A A .  6 SER OG   1 1 
        1    97 1 1 12 SER C    C  10.481 -19.418 -19.152 1.00 . A A .  7 SER C    1 1 
        1    98 1 1 12 SER CA   C  11.973 -19.581 -18.882 1.00 . A A .  7 SER CA   1 1 
        1    99 1 1 12 SER CB   C  12.287 -21.041 -18.551 1.00 . A A .  7 SER CB   1 1 
        1   100 1 1 12 SER H    H  12.076 -18.886 -16.884 1.00 . A A .  7 SER H    1 1 
        1   101 1 1 12 SER HA   H  12.521 -19.296 -19.768 1.00 . A A .  7 SER HA   1 1 
        1   102 1 1 12 SER HB2  H  11.765 -21.323 -17.650 1.00 . A A .  7 SER HB2  1 1 
        1   103 1 1 12 SER HB3  H  11.962 -21.670 -19.367 1.00 . A A .  7 SER HB3  1 1 
        1   104 1 1 12 SER HG   H  13.954 -22.043 -18.785 1.00 . A A .  7 SER HG   1 1 
        1   105 1 1 12 SER N    N  12.402 -18.712 -17.792 1.00 . A A .  7 SER N    1 1 
        1   106 1 1 12 SER O    O   9.736 -18.925 -18.306 1.00 . A A .  7 SER O    1 1 
        1   107 1 1 12 SER OG   O  13.677 -21.232 -18.352 1.00 . A A .  7 SER OG   1 1 
        1   108 1 1 13 GLY C    C   8.452 -19.156 -22.090 1.00 . A A .  8 GLY C    1 1 
        1   109 1 1 13 GLY CA   C   8.650 -19.728 -20.700 1.00 . A A .  8 GLY CA   1 1 
        1   110 1 1 13 GLY H    H  10.691 -20.221 -20.973 1.00 . A A .  8 GLY H    1 1 
        1   111 1 1 13 GLY HA2  H   8.202 -20.709 -20.659 1.00 . A A .  8 GLY HA2  1 1 
        1   112 1 1 13 GLY HA3  H   8.154 -19.087 -19.986 1.00 . A A .  8 GLY HA3  1 1 
        1   113 1 1 13 GLY N    N  10.051 -19.836 -20.338 1.00 . A A .  8 GLY N    1 1 
        1   114 1 1 13 GLY O    O   8.980 -18.091 -22.412 1.00 . A A .  8 GLY O    1 1 
        1   115 1 1 14 LEU C    C   6.014 -18.858 -24.406 1.00 . A A .  9 LEU C    1 1 
        1   116 1 1 14 LEU CA   C   7.426 -19.422 -24.281 1.00 . A A .  9 LEU CA   1 1 
        1   117 1 1 14 LEU CB   C   7.612 -20.583 -25.260 1.00 . A A .  9 LEU CB   1 1 
        1   118 1 1 14 LEU CD1  C   9.855 -21.513 -24.636 1.00 . A A .  9 LEU CD1  1 1 
        1   119 1 1 14 LEU CD2  C   9.044 -21.687 -26.996 1.00 . A A .  9 LEU CD2  1 1 
        1   120 1 1 14 LEU CG   C   9.044 -20.840 -25.732 1.00 . A A .  9 LEU CG   1 1 
        1   121 1 1 14 LEU H    H   7.297 -20.705 -22.603 1.00 . A A .  9 LEU H    1 1 
        1   122 1 1 14 LEU HA   H   8.134 -18.643 -24.520 1.00 . A A .  9 LEU HA   1 1 
        1   123 1 1 14 LEU HB2  H   7.257 -21.481 -24.779 1.00 . A A .  9 LEU HB2  1 1 
        1   124 1 1 14 LEU HB3  H   7.006 -20.380 -26.132 1.00 . A A .  9 LEU HB3  1 1 
        1   125 1 1 14 LEU HD11 H  10.141 -20.779 -23.898 1.00 . A A .  9 LEU HD11 1 1 
        1   126 1 1 14 LEU HD12 H  10.740 -21.957 -25.065 1.00 . A A .  9 LEU HD12 1 1 
        1   127 1 1 14 LEU HD13 H   9.258 -22.282 -24.167 1.00 . A A .  9 LEU HD13 1 1 
        1   128 1 1 14 LEU HD21 H   9.301 -21.070 -27.843 1.00 . A A .  9 LEU HD21 1 1 
        1   129 1 1 14 LEU HD22 H   8.063 -22.113 -27.144 1.00 . A A .  9 LEU HD22 1 1 
        1   130 1 1 14 LEU HD23 H   9.769 -22.482 -26.896 1.00 . A A .  9 LEU HD23 1 1 
        1   131 1 1 14 LEU HG   H   9.515 -19.894 -25.962 1.00 . A A .  9 LEU HG   1 1 
        1   132 1 1 14 LEU N    N   7.691 -19.864 -22.917 1.00 . A A .  9 LEU N    1 1 
        1   133 1 1 14 LEU O    O   5.829 -17.654 -24.582 1.00 . A A .  9 LEU O    1 1 
        1   134 1 1 15 VAL C    C   3.095 -18.853 -23.063 1.00 . A A . 10 VAL C    1 1 
        1   135 1 1 15 VAL CA   C   3.625 -19.326 -24.412 1.00 . A A . 10 VAL CA   1 1 
        1   136 1 1 15 VAL CB   C   2.738 -20.475 -24.926 1.00 . A A . 10 VAL CB   1 1 
        1   137 1 1 15 VAL CG1  C   2.851 -21.687 -24.014 1.00 . A A . 10 VAL CG1  1 1 
        1   138 1 1 15 VAL CG2  C   1.291 -20.018 -25.043 1.00 . A A . 10 VAL CG2  1 1 
        1   139 1 1 15 VAL H    H   5.232 -20.683 -24.172 1.00 . A A . 10 VAL H    1 1 
        1   140 1 1 15 VAL HA   H   3.567 -18.510 -25.117 1.00 . A A . 10 VAL HA   1 1 
        1   141 1 1 15 VAL HB   H   3.084 -20.758 -25.909 1.00 . A A . 10 VAL HB   1 1 
        1   142 1 1 15 VAL HG11 H   1.880 -21.919 -23.602 1.00 . A A . 10 VAL HG11 1 1 
        1   143 1 1 15 VAL HG12 H   3.215 -22.531 -24.580 1.00 . A A . 10 VAL HG12 1 1 
        1   144 1 1 15 VAL HG13 H   3.539 -21.469 -23.210 1.00 . A A . 10 VAL HG13 1 1 
        1   145 1 1 15 VAL HG21 H   0.668 -20.859 -25.307 1.00 . A A . 10 VAL HG21 1 1 
        1   146 1 1 15 VAL HG22 H   0.965 -19.612 -24.097 1.00 . A A . 10 VAL HG22 1 1 
        1   147 1 1 15 VAL HG23 H   1.214 -19.258 -25.807 1.00 . A A . 10 VAL HG23 1 1 
        1   148 1 1 15 VAL N    N   5.021 -19.736 -24.312 1.00 . A A . 10 VAL N    1 1 
        1   149 1 1 15 VAL O    O   3.289 -19.496 -22.031 1.00 . A A . 10 VAL O    1 1 
        1   150 1 1 16 PRO C    C   0.658 -17.927 -21.319 1.00 . A A . 11 PRO C    1 1 
        1   151 1 1 16 PRO CA   C   1.833 -17.115 -21.854 1.00 . A A . 11 PRO CA   1 1 
        1   152 1 1 16 PRO CB   C   1.363 -15.733 -22.314 1.00 . A A . 11 PRO CB   1 1 
        1   153 1 1 16 PRO CD   C   2.138 -16.881 -24.262 1.00 . A A . 11 PRO CD   1 1 
        1   154 1 1 16 PRO CG   C   1.125 -15.882 -23.777 1.00 . A A . 11 PRO CG   1 1 
        1   155 1 1 16 PRO HA   H   2.576 -17.005 -21.077 1.00 . A A . 11 PRO HA   1 1 
        1   156 1 1 16 PRO HB2  H   0.456 -15.466 -21.790 1.00 . A A . 11 PRO HB2  1 1 
        1   157 1 1 16 PRO HB3  H   2.131 -15.002 -22.111 1.00 . A A . 11 PRO HB3  1 1 
        1   158 1 1 16 PRO HD2  H   1.724 -17.482 -25.058 1.00 . A A . 11 PRO HD2  1 1 
        1   159 1 1 16 PRO HD3  H   3.035 -16.378 -24.594 1.00 . A A . 11 PRO HD3  1 1 
        1   160 1 1 16 PRO HG2  H   0.125 -16.247 -23.951 1.00 . A A . 11 PRO HG2  1 1 
        1   161 1 1 16 PRO HG3  H   1.270 -14.932 -24.270 1.00 . A A . 11 PRO HG3  1 1 
        1   162 1 1 16 PRO N    N   2.408 -17.701 -23.069 1.00 . A A . 11 PRO N    1 1 
        1   163 1 1 16 PRO O    O  -0.490 -17.696 -21.697 1.00 . A A . 11 PRO O    1 1 
        1   164 1 1 17 ARG C    C  -1.029 -18.900 -18.986 1.00 . A A . 12 ARG C    1 1 
        1   165 1 1 17 ARG CA   C  -0.079 -19.723 -19.852 1.00 . A A . 12 ARG CA   1 1 
        1   166 1 1 17 ARG CB   C   0.557 -20.835 -19.015 1.00 . A A . 12 ARG CB   1 1 
        1   167 1 1 17 ARG CD   C   1.651 -23.097 -19.024 1.00 . A A . 12 ARG CD   1 1 
        1   168 1 1 17 ARG CG   C   1.318 -21.859 -19.841 1.00 . A A . 12 ARG CG   1 1 
        1   169 1 1 17 ARG CZ   C   3.256 -24.957 -19.113 1.00 . A A . 12 ARG CZ   1 1 
        1   170 1 1 17 ARG H    H   1.888 -19.013 -20.176 1.00 . A A . 12 ARG H    1 1 
        1   171 1 1 17 ARG HA   H  -0.641 -20.168 -20.659 1.00 . A A . 12 ARG HA   1 1 
        1   172 1 1 17 ARG HB2  H   1.244 -20.391 -18.310 1.00 . A A . 12 ARG HB2  1 1 
        1   173 1 1 17 ARG HB3  H  -0.221 -21.349 -18.472 1.00 . A A . 12 ARG HB3  1 1 
        1   174 1 1 17 ARG HD2  H   2.077 -22.787 -18.081 1.00 . A A . 12 ARG HD2  1 1 
        1   175 1 1 17 ARG HD3  H   0.740 -23.648 -18.843 1.00 . A A . 12 ARG HD3  1 1 
        1   176 1 1 17 ARG HE   H   2.763 -23.802 -20.662 1.00 . A A . 12 ARG HE   1 1 
        1   177 1 1 17 ARG HG2  H   0.711 -22.150 -20.685 1.00 . A A . 12 ARG HG2  1 1 
        1   178 1 1 17 ARG HG3  H   2.237 -21.412 -20.193 1.00 . A A . 12 ARG HG3  1 1 
        1   179 1 1 17 ARG HH11 H   2.419 -24.643 -17.302 1.00 . A A . 12 ARG HH11 1 1 
        1   180 1 1 17 ARG HH12 H   3.552 -25.952 -17.379 1.00 . A A . 12 ARG HH12 1 1 
        1   181 1 1 17 ARG HH21 H   4.257 -25.522 -20.776 1.00 . A A . 12 ARG HH21 1 1 
        1   182 1 1 17 ARG HH22 H   4.597 -26.450 -19.355 1.00 . A A . 12 ARG HH22 1 1 
        1   183 1 1 17 ARG N    N   0.954 -18.877 -20.438 1.00 . A A . 12 ARG N    1 1 
        1   184 1 1 17 ARG NE   N   2.603 -23.966 -19.710 1.00 . A A . 12 ARG NE   1 1 
        1   185 1 1 17 ARG NH1  N   3.060 -25.204 -17.826 1.00 . A A . 12 ARG NH1  1 1 
        1   186 1 1 17 ARG NH2  N   4.107 -25.705 -19.805 1.00 . A A . 12 ARG NH2  1 1 
        1   187 1 1 17 ARG O    O  -0.789 -18.706 -17.795 1.00 . A A . 12 ARG O    1 1 
        1   188 1 1 18 GLY C    C  -2.516 -16.286 -18.424 1.00 . A A . 13 GLY C    1 1 
        1   189 1 1 18 GLY CA   C  -3.078 -17.623 -18.865 1.00 . A A . 13 GLY CA   1 1 
        1   190 1 1 18 GLY H    H  -2.249 -18.606 -20.546 1.00 . A A . 13 GLY H    1 1 
        1   191 1 1 18 GLY HA2  H  -3.936 -17.450 -19.498 1.00 . A A . 13 GLY HA2  1 1 
        1   192 1 1 18 GLY HA3  H  -3.394 -18.173 -17.990 1.00 . A A . 13 GLY HA3  1 1 
        1   193 1 1 18 GLY N    N  -2.109 -18.419 -19.594 1.00 . A A . 13 GLY N    1 1 
        1   194 1 1 18 GLY O    O  -2.073 -16.136 -17.285 1.00 . A A . 13 GLY O    1 1 
        1   195 1 1 19 SER C    C  -3.133 -13.060 -18.547 1.00 . A A . 14 SER C    1 1 
        1   196 1 1 19 SER CA   C  -2.016 -13.982 -19.028 1.00 . A A . 14 SER CA   1 1 
        1   197 1 1 19 SER CB   C  -1.341 -13.383 -20.263 1.00 . A A . 14 SER CB   1 1 
        1   198 1 1 19 SER H    H  -2.899 -15.493 -20.219 1.00 . A A . 14 SER H    1 1 
        1   199 1 1 19 SER HA   H  -1.283 -14.081 -18.241 1.00 . A A . 14 SER HA   1 1 
        1   200 1 1 19 SER HB2  H  -1.817 -13.768 -21.152 1.00 . A A . 14 SER HB2  1 1 
        1   201 1 1 19 SER HB3  H  -1.441 -12.307 -20.239 1.00 . A A . 14 SER HB3  1 1 
        1   202 1 1 19 SER HG   H   0.436 -13.525 -19.451 1.00 . A A . 14 SER HG   1 1 
        1   203 1 1 19 SER N    N  -2.533 -15.312 -19.328 1.00 . A A . 14 SER N    1 1 
        1   204 1 1 19 SER O    O  -4.314 -13.336 -18.758 1.00 . A A . 14 SER O    1 1 
        1   205 1 1 19 SER OG   O   0.036 -13.713 -20.303 1.00 . A A . 14 SER OG   1 1 
        1   206 1 1 20 HIS C    C  -4.395 -10.252 -18.534 1.00 . A A . 15 HIS C    1 1 
        1   207 1 1 20 HIS CA   C  -3.718 -11.000 -17.389 1.00 . A A . 15 HIS CA   1 1 
        1   208 1 1 20 HIS CB   C  -3.033 -10.007 -16.450 1.00 . A A . 15 HIS CB   1 1 
        1   209 1 1 20 HIS CD2  C  -5.300  -9.239 -15.450 1.00 . A A . 15 HIS CD2  1 1 
        1   210 1 1 20 HIS CE1  C  -4.671  -7.277 -14.699 1.00 . A A . 15 HIS CE1  1 1 
        1   211 1 1 20 HIS CG   C  -3.988  -9.091 -15.748 1.00 . A A . 15 HIS CG   1 1 
        1   212 1 1 20 HIS H    H  -1.793 -11.800 -17.763 1.00 . A A . 15 HIS H    1 1 
        1   213 1 1 20 HIS HA   H  -4.469 -11.545 -16.838 1.00 . A A . 15 HIS HA   1 1 
        1   214 1 1 20 HIS HB2  H  -2.485 -10.553 -15.697 1.00 . A A . 15 HIS HB2  1 1 
        1   215 1 1 20 HIS HB3  H  -2.345  -9.398 -17.019 1.00 . A A . 15 HIS HB3  1 1 
        1   216 1 1 20 HIS HD1  H  -2.732  -7.453 -15.327 1.00 . A A . 15 HIS HD1  1 1 
        1   217 1 1 20 HIS HD2  H  -5.918 -10.095 -15.682 1.00 . A A . 15 HIS HD2  1 1 
        1   218 1 1 20 HIS HE1  H  -4.683  -6.303 -14.235 1.00 . A A . 15 HIS HE1  1 1 
        1   219 1 1 20 HIS N    N  -2.749 -11.964 -17.900 1.00 . A A . 15 HIS N    1 1 
        1   220 1 1 20 HIS ND1  N  -3.624  -7.851 -15.265 1.00 . A A . 15 HIS ND1  1 1 
        1   221 1 1 20 HIS NE2  N  -5.701  -8.098 -14.799 1.00 . A A . 15 HIS NE2  1 1 
        1   222 1 1 20 HIS O    O  -5.607 -10.041 -18.518 1.00 . A A . 15 HIS O    1 1 
        1   223 1 1 21 MET C    C  -4.316 -10.065 -21.867 1.00 . A A . 16 MET C    1 1 
        1   224 1 1 21 MET CA   C  -4.128  -9.130 -20.676 1.00 . A A . 16 MET CA   1 1 
        1   225 1 1 21 MET CB   C  -3.188  -7.984 -21.056 1.00 . A A . 16 MET CB   1 1 
        1   226 1 1 21 MET CE   C  -4.418  -6.174 -17.774 1.00 . A A . 16 MET CE   1 1 
        1   227 1 1 21 MET CG   C  -2.871  -7.049 -19.900 1.00 . A A . 16 MET CG   1 1 
        1   228 1 1 21 MET H    H  -2.645 -10.052 -19.481 1.00 . A A . 16 MET H    1 1 
        1   229 1 1 21 MET HA   H  -5.088  -8.720 -20.401 1.00 . A A . 16 MET HA   1 1 
        1   230 1 1 21 MET HB2  H  -2.261  -8.400 -21.419 1.00 . A A . 16 MET HB2  1 1 
        1   231 1 1 21 MET HB3  H  -3.646  -7.404 -21.844 1.00 . A A . 16 MET HB3  1 1 
        1   232 1 1 21 MET HE1  H  -4.458  -7.234 -17.570 1.00 . A A . 16 MET HE1  1 1 
        1   233 1 1 21 MET HE2  H  -3.580  -5.738 -17.250 1.00 . A A . 16 MET HE2  1 1 
        1   234 1 1 21 MET HE3  H  -5.333  -5.708 -17.440 1.00 . A A . 16 MET HE3  1 1 
        1   235 1 1 21 MET HG2  H  -2.671  -7.642 -19.020 1.00 . A A . 16 MET HG2  1 1 
        1   236 1 1 21 MET HG3  H  -1.993  -6.474 -20.152 1.00 . A A . 16 MET HG3  1 1 
        1   237 1 1 21 MET N    N  -3.604  -9.854 -19.524 1.00 . A A . 16 MET N    1 1 
        1   238 1 1 21 MET O    O  -3.704 -11.131 -21.933 1.00 . A A . 16 MET O    1 1 
        1   239 1 1 21 MET SD   S  -4.223  -5.913 -19.535 1.00 . A A . 16 MET SD   1 1 
        1   240 1 1 22 SER C    C  -5.549  -9.581 -25.231 1.00 . A A . 17 SER C    1 1 
        1   241 1 1 22 SER CA   C  -5.437 -10.463 -23.991 1.00 . A A . 17 SER CA   1 1 
        1   242 1 1 22 SER CB   C  -6.725 -11.266 -23.804 1.00 . A A . 17 SER CB   1 1 
        1   243 1 1 22 SER H    H  -5.624  -8.799 -22.694 1.00 . A A . 17 SER H    1 1 
        1   244 1 1 22 SER HA   H  -4.612 -11.147 -24.123 1.00 . A A . 17 SER HA   1 1 
        1   245 1 1 22 SER HB2  H  -6.735 -12.093 -24.499 1.00 . A A . 17 SER HB2  1 1 
        1   246 1 1 22 SER HB3  H  -6.767 -11.645 -22.793 1.00 . A A . 17 SER HB3  1 1 
        1   247 1 1 22 SER HG   H  -8.327 -10.307 -23.209 1.00 . A A . 17 SER HG   1 1 
        1   248 1 1 22 SER N    N  -5.166  -9.659 -22.805 1.00 . A A . 17 SER N    1 1 
        1   249 1 1 22 SER O    O  -5.385  -8.363 -25.157 1.00 . A A . 17 SER O    1 1 
        1   250 1 1 22 SER OG   O  -7.867 -10.460 -24.038 1.00 . A A . 17 SER OG   1 1 
        1   251 1 1 23 VAL C    C  -7.381  -8.947 -27.804 1.00 . A A . 18 VAL C    1 1 
        1   252 1 1 23 VAL CA   C  -5.964  -9.479 -27.627 1.00 . A A . 18 VAL CA   1 1 
        1   253 1 1 23 VAL CB   C  -5.608 -10.371 -28.831 1.00 . A A . 18 VAL CB   1 1 
        1   254 1 1 23 VAL CG1  C  -6.627 -11.489 -28.988 1.00 . A A . 18 VAL CG1  1 1 
        1   255 1 1 23 VAL CG2  C  -5.518  -9.539 -30.102 1.00 . A A . 18 VAL CG2  1 1 
        1   256 1 1 23 VAL H    H  -5.949 -11.178 -26.365 1.00 . A A . 18 VAL H    1 1 
        1   257 1 1 23 VAL HA   H  -5.276  -8.646 -27.607 1.00 . A A . 18 VAL HA   1 1 
        1   258 1 1 23 VAL HB   H  -4.642 -10.818 -28.650 1.00 . A A . 18 VAL HB   1 1 
        1   259 1 1 23 VAL HG11 H  -6.170 -12.323 -29.501 1.00 . A A . 18 VAL HG11 1 1 
        1   260 1 1 23 VAL HG12 H  -6.966 -11.807 -28.013 1.00 . A A . 18 VAL HG12 1 1 
        1   261 1 1 23 VAL HG13 H  -7.469 -11.131 -29.563 1.00 . A A . 18 VAL HG13 1 1 
        1   262 1 1 23 VAL HG21 H  -5.047 -10.120 -30.881 1.00 . A A . 18 VAL HG21 1 1 
        1   263 1 1 23 VAL HG22 H  -6.511  -9.253 -30.415 1.00 . A A . 18 VAL HG22 1 1 
        1   264 1 1 23 VAL HG23 H  -4.932  -8.652 -29.911 1.00 . A A . 18 VAL HG23 1 1 
        1   265 1 1 23 VAL N    N  -5.829 -10.206 -26.370 1.00 . A A . 18 VAL N    1 1 
        1   266 1 1 23 VAL O    O  -7.649  -8.153 -28.706 1.00 . A A . 18 VAL O    1 1 
        1   267 1 1 24 ASP C    C  -9.777  -7.435 -26.904 1.00 . A A . 19 ASP C    1 1 
        1   268 1 1 24 ASP CA   C  -9.677  -8.955 -26.997 1.00 . A A . 19 ASP CA   1 1 
        1   269 1 1 24 ASP CB   C -10.484  -9.602 -25.870 1.00 . A A . 19 ASP CB   1 1 
        1   270 1 1 24 ASP CG   C -11.966  -9.300 -25.972 1.00 . A A . 19 ASP CG   1 1 
        1   271 1 1 24 ASP H    H  -8.012 -10.020 -26.241 1.00 . A A . 19 ASP H    1 1 
        1   272 1 1 24 ASP HA   H -10.083  -9.272 -27.946 1.00 . A A . 19 ASP HA   1 1 
        1   273 1 1 24 ASP HB2  H -10.350 -10.673 -25.910 1.00 . A A . 19 ASP HB2  1 1 
        1   274 1 1 24 ASP HB3  H -10.124  -9.233 -24.921 1.00 . A A . 19 ASP HB3  1 1 
        1   275 1 1 24 ASP N    N  -8.286  -9.388 -26.938 1.00 . A A . 19 ASP N    1 1 
        1   276 1 1 24 ASP O    O -10.754  -6.838 -27.358 1.00 . A A . 19 ASP O    1 1 
        1   277 1 1 24 ASP OD1  O -12.679 -10.053 -26.668 1.00 . A A . 19 ASP OD1  1 1 
        1   278 1 1 24 ASP OD2  O -12.413  -8.310 -25.356 1.00 . A A . 19 ASP OD2  1 1 
        1   279 1 1 25 ASP C    C  -7.858  -4.723 -27.227 1.00 . A A . 20 ASP C    1 1 
        1   280 1 1 25 ASP CA   C  -8.736  -5.366 -26.158 1.00 . A A . 20 ASP CA   1 1 
        1   281 1 1 25 ASP CB   C  -8.226  -4.988 -24.766 1.00 . A A . 20 ASP CB   1 1 
        1   282 1 1 25 ASP CG   C  -8.724  -3.628 -24.317 1.00 . A A . 20 ASP CG   1 1 
        1   283 1 1 25 ASP H    H  -8.012  -7.347 -25.969 1.00 . A A . 20 ASP H    1 1 
        1   284 1 1 25 ASP HA   H  -9.745  -5.002 -26.272 1.00 . A A . 20 ASP HA   1 1 
        1   285 1 1 25 ASP HB2  H  -8.563  -5.727 -24.054 1.00 . A A . 20 ASP HB2  1 1 
        1   286 1 1 25 ASP HB3  H  -7.146  -4.971 -24.778 1.00 . A A . 20 ASP HB3  1 1 
        1   287 1 1 25 ASP N    N  -8.762  -6.816 -26.311 1.00 . A A . 20 ASP N    1 1 
        1   288 1 1 25 ASP O    O  -7.336  -3.624 -27.036 1.00 . A A . 20 ASP O    1 1 
        1   289 1 1 25 ASP OD1  O  -9.939  -3.496 -24.059 1.00 . A A . 20 ASP OD1  1 1 
        1   290 1 1 25 ASP OD2  O  -7.898  -2.697 -24.222 1.00 . A A . 20 ASP OD2  1 1 
        1   291 1 1 26 ILE C    C  -7.666  -4.908 -30.757 1.00 . A A . 21 ILE C    1 1 
        1   292 1 1 26 ILE CA   C  -6.883  -4.911 -29.448 1.00 . A A . 21 ILE CA   1 1 
        1   293 1 1 26 ILE CB   C  -5.603  -5.748 -29.630 1.00 . A A . 21 ILE CB   1 1 
        1   294 1 1 26 ILE CD1  C  -3.509  -6.561 -28.434 1.00 . A A . 21 ILE CD1  1 1 
        1   295 1 1 26 ILE CG1  C  -4.778  -5.744 -28.341 1.00 . A A . 21 ILE CG1  1 1 
        1   296 1 1 26 ILE CG2  C  -4.782  -5.213 -30.793 1.00 . A A . 21 ILE CG2  1 1 
        1   297 1 1 26 ILE H    H  -8.139  -6.285 -28.442 1.00 . A A . 21 ILE H    1 1 
        1   298 1 1 26 ILE HA   H  -6.596  -3.896 -29.211 1.00 . A A . 21 ILE HA   1 1 
        1   299 1 1 26 ILE HB   H  -5.893  -6.761 -29.861 1.00 . A A . 21 ILE HB   1 1 
        1   300 1 1 26 ILE HD11 H  -3.432  -7.206 -27.571 1.00 . A A . 21 ILE HD11 1 1 
        1   301 1 1 26 ILE HD12 H  -3.533  -7.164 -29.331 1.00 . A A . 21 ILE HD12 1 1 
        1   302 1 1 26 ILE HD13 H  -2.656  -5.901 -28.467 1.00 . A A . 21 ILE HD13 1 1 
        1   303 1 1 26 ILE HG12 H  -4.502  -4.730 -28.101 1.00 . A A . 21 ILE HG12 1 1 
        1   304 1 1 26 ILE HG13 H  -5.377  -6.150 -27.538 1.00 . A A . 21 ILE HG13 1 1 
        1   305 1 1 26 ILE HG21 H  -3.800  -4.932 -30.441 1.00 . A A . 21 ILE HG21 1 1 
        1   306 1 1 26 ILE HG22 H  -4.687  -5.978 -31.549 1.00 . A A . 21 ILE HG22 1 1 
        1   307 1 1 26 ILE HG23 H  -5.273  -4.349 -31.214 1.00 . A A . 21 ILE HG23 1 1 
        1   308 1 1 26 ILE N    N  -7.698  -5.415 -28.349 1.00 . A A . 21 ILE N    1 1 
        1   309 1 1 26 ILE O    O  -8.243  -5.923 -31.149 1.00 . A A . 21 ILE O    1 1 
        1   310 1 1 27 ILE C    C  -7.442  -3.211 -33.815 1.00 . A A . 22 ILE C    1 1 
        1   311 1 1 27 ILE CA   C  -8.389  -3.629 -32.696 1.00 . A A . 22 ILE CA   1 1 
        1   312 1 1 27 ILE CB   C  -9.533  -2.602 -32.595 1.00 . A A . 22 ILE CB   1 1 
        1   313 1 1 27 ILE CD1  C -10.032  -0.125 -32.290 1.00 . A A . 22 ILE CD1  1 1 
        1   314 1 1 27 ILE CG1  C  -8.967  -1.196 -32.387 1.00 . A A . 22 ILE CG1  1 1 
        1   315 1 1 27 ILE CG2  C -10.479  -2.972 -31.462 1.00 . A A . 22 ILE CG2  1 1 
        1   316 1 1 27 ILE H    H  -7.202  -2.989 -31.065 1.00 . A A . 22 ILE H    1 1 
        1   317 1 1 27 ILE HA   H  -8.817  -4.591 -32.941 1.00 . A A . 22 ILE HA   1 1 
        1   318 1 1 27 ILE HB   H -10.090  -2.625 -33.519 1.00 . A A . 22 ILE HB   1 1 
        1   319 1 1 27 ILE HD11 H -10.828  -0.346 -32.987 1.00 . A A . 22 ILE HD11 1 1 
        1   320 1 1 27 ILE HD12 H -10.429  -0.101 -31.286 1.00 . A A . 22 ILE HD12 1 1 
        1   321 1 1 27 ILE HD13 H  -9.600   0.835 -32.531 1.00 . A A . 22 ILE HD13 1 1 
        1   322 1 1 27 ILE HG12 H  -8.395  -1.176 -31.473 1.00 . A A . 22 ILE HG12 1 1 
        1   323 1 1 27 ILE HG13 H  -8.322  -0.949 -33.217 1.00 . A A . 22 ILE HG13 1 1 
        1   324 1 1 27 ILE HG21 H -11.374  -2.371 -31.530 1.00 . A A . 22 ILE HG21 1 1 
        1   325 1 1 27 ILE HG22 H -10.741  -4.016 -31.539 1.00 . A A . 22 ILE HG22 1 1 
        1   326 1 1 27 ILE HG23 H  -9.994  -2.791 -30.515 1.00 . A A . 22 ILE HG23 1 1 
        1   327 1 1 27 ILE N    N  -7.680  -3.762 -31.429 1.00 . A A . 22 ILE N    1 1 
        1   328 1 1 27 ILE O    O  -6.228  -3.140 -33.620 1.00 . A A . 22 ILE O    1 1 
        1   329 1 1 28 ILE C    C  -6.947  -1.016 -36.108 1.00 . A A . 23 ILE C    1 1 
        1   330 1 1 28 ILE CA   C  -7.211  -2.517 -36.135 1.00 . A A . 23 ILE CA   1 1 
        1   331 1 1 28 ILE CB   C  -7.906  -2.881 -37.461 1.00 . A A . 23 ILE CB   1 1 
        1   332 1 1 28 ILE CD1  C  -7.229  -5.331 -37.309 1.00 . A A . 23 ILE CD1  1 1 
        1   333 1 1 28 ILE CG1  C  -8.366  -4.340 -37.436 1.00 . A A . 23 ILE CG1  1 1 
        1   334 1 1 28 ILE CG2  C  -6.970  -2.635 -38.634 1.00 . A A . 23 ILE CG2  1 1 
        1   335 1 1 28 ILE H    H  -8.977  -3.007 -35.078 1.00 . A A . 23 ILE H    1 1 
        1   336 1 1 28 ILE HA   H  -6.265  -3.039 -36.092 1.00 . A A . 23 ILE HA   1 1 
        1   337 1 1 28 ILE HB   H  -8.767  -2.241 -37.577 1.00 . A A . 23 ILE HB   1 1 
        1   338 1 1 28 ILE HD11 H  -7.629  -6.334 -37.267 1.00 . A A . 23 ILE HD11 1 1 
        1   339 1 1 28 ILE HD12 H  -6.575  -5.240 -38.163 1.00 . A A . 23 ILE HD12 1 1 
        1   340 1 1 28 ILE HD13 H  -6.674  -5.128 -36.406 1.00 . A A . 23 ILE HD13 1 1 
        1   341 1 1 28 ILE HG12 H  -9.029  -4.488 -36.599 1.00 . A A . 23 ILE HG12 1 1 
        1   342 1 1 28 ILE HG13 H  -8.895  -4.558 -38.353 1.00 . A A . 23 ILE HG13 1 1 
        1   343 1 1 28 ILE HG21 H  -5.991  -2.367 -38.264 1.00 . A A . 23 ILE HG21 1 1 
        1   344 1 1 28 ILE HG22 H  -6.894  -3.533 -39.229 1.00 . A A . 23 ILE HG22 1 1 
        1   345 1 1 28 ILE HG23 H  -7.358  -1.832 -39.242 1.00 . A A . 23 ILE HG23 1 1 
        1   346 1 1 28 ILE N    N  -8.005  -2.932 -34.986 1.00 . A A . 23 ILE N    1 1 
        1   347 1 1 28 ILE O    O  -7.799  -0.232 -35.689 1.00 . A A . 23 ILE O    1 1 
        1   348 1 1 29 LYS C    C  -5.332   1.368 -35.182 1.00 . A A . 24 LYS C    1 1 
        1   349 1 1 29 LYS CA   C  -5.385   0.788 -36.592 1.00 . A A . 24 LYS CA   1 1 
        1   350 1 1 29 LYS CB   C  -6.375   1.583 -37.445 1.00 . A A . 24 LYS CB   1 1 
        1   351 1 1 29 LYS CD   C  -7.106   1.942 -39.822 1.00 . A A . 24 LYS CD   1 1 
        1   352 1 1 29 LYS CE   C  -7.282   1.297 -41.188 1.00 . A A . 24 LYS CE   1 1 
        1   353 1 1 29 LYS CG   C  -6.705   0.920 -38.771 1.00 . A A . 24 LYS CG   1 1 
        1   354 1 1 29 LYS H    H  -5.125  -1.293 -36.882 1.00 . A A . 24 LYS H    1 1 
        1   355 1 1 29 LYS HA   H  -4.403   0.859 -37.035 1.00 . A A . 24 LYS HA   1 1 
        1   356 1 1 29 LYS HB2  H  -7.293   1.706 -36.889 1.00 . A A . 24 LYS HB2  1 1 
        1   357 1 1 29 LYS HB3  H  -5.955   2.557 -37.649 1.00 . A A . 24 LYS HB3  1 1 
        1   358 1 1 29 LYS HD2  H  -8.039   2.399 -39.529 1.00 . A A . 24 LYS HD2  1 1 
        1   359 1 1 29 LYS HD3  H  -6.337   2.699 -39.887 1.00 . A A . 24 LYS HD3  1 1 
        1   360 1 1 29 LYS HE2  H  -6.312   1.181 -41.645 1.00 . A A . 24 LYS HE2  1 1 
        1   361 1 1 29 LYS HE3  H  -7.736   0.326 -41.057 1.00 . A A . 24 LYS HE3  1 1 
        1   362 1 1 29 LYS HG2  H  -5.836   0.382 -39.120 1.00 . A A . 24 LYS HG2  1 1 
        1   363 1 1 29 LYS HG3  H  -7.523   0.229 -38.624 1.00 . A A . 24 LYS HG3  1 1 
        1   364 1 1 29 LYS HZ1  H  -8.876   2.605 -41.525 1.00 . A A . 24 LYS HZ1  1 1 
        1   365 1 1 29 LYS HZ2  H  -8.608   1.512 -42.788 1.00 . A A . 24 LYS HZ2  1 1 
        1   366 1 1 29 LYS HZ3  H  -7.570   2.830 -42.577 1.00 . A A . 24 LYS HZ3  1 1 
        1   367 1 1 29 LYS N    N  -5.762  -0.620 -36.560 1.00 . A A . 24 LYS N    1 1 
        1   368 1 1 29 LYS NZ   N  -8.144   2.119 -42.082 1.00 . A A . 24 LYS NZ   1 1 
        1   369 1 1 29 LYS O    O  -5.567   2.561 -34.982 1.00 . A A . 24 LYS O    1 1 
        1   370 1 1 30 CYS C    C  -3.493   1.257 -32.431 1.00 . A A . 25 CYS C    1 1 
        1   371 1 1 30 CYS CA   C  -4.935   0.949 -32.818 1.00 . A A . 25 CYS CA   1 1 
        1   372 1 1 30 CYS CB   C  -5.504  -0.129 -31.894 1.00 . A A . 25 CYS CB   1 1 
        1   373 1 1 30 CYS H    H  -4.843  -0.419 -34.431 1.00 . A A . 25 CYS H    1 1 
        1   374 1 1 30 CYS HA   H  -5.523   1.848 -32.713 1.00 . A A . 25 CYS HA   1 1 
        1   375 1 1 30 CYS HB2  H  -6.250  -0.696 -32.431 1.00 . A A . 25 CYS HB2  1 1 
        1   376 1 1 30 CYS HB3  H  -4.707  -0.792 -31.592 1.00 . A A . 25 CYS HB3  1 1 
        1   377 1 1 30 CYS HG   H  -5.550   0.139 -29.359 1.00 . A A . 25 CYS HG   1 1 
        1   378 1 1 30 CYS N    N  -5.020   0.519 -34.209 1.00 . A A . 25 CYS N    1 1 
        1   379 1 1 30 CYS O    O  -2.555   0.721 -33.020 1.00 . A A . 25 CYS O    1 1 
        1   380 1 1 30 CYS SG   S  -6.282   0.518 -30.395 1.00 . A A . 25 CYS SG   1 1 
        1   381 1 1 31 GLN C    C  -1.534   1.601 -29.840 1.00 . A A . 26 GLN C    1 1 
        1   382 1 1 31 GLN CA   C  -1.995   2.508 -30.976 1.00 . A A . 26 GLN CA   1 1 
        1   383 1 1 31 GLN CB   C  -1.992   3.966 -30.514 1.00 . A A . 26 GLN CB   1 1 
        1   384 1 1 31 GLN CD   C  -3.499   5.634 -29.361 1.00 . A A . 26 GLN CD   1 1 
        1   385 1 1 31 GLN CG   C  -2.919   4.234 -29.339 1.00 . A A . 26 GLN CG   1 1 
        1   386 1 1 31 GLN H    H  -4.111   2.520 -31.010 1.00 . A A . 26 GLN H    1 1 
        1   387 1 1 31 GLN HA   H  -1.312   2.401 -31.805 1.00 . A A . 26 GLN HA   1 1 
        1   388 1 1 31 GLN HB2  H  -0.989   4.237 -30.223 1.00 . A A . 26 GLN HB2  1 1 
        1   389 1 1 31 GLN HB3  H  -2.301   4.593 -31.338 1.00 . A A . 26 GLN HB3  1 1 
        1   390 1 1 31 GLN HE21 H  -2.999   5.897 -27.454 1.00 . A A . 26 GLN HE21 1 1 
        1   391 1 1 31 GLN HE22 H  -3.788   7.233 -28.215 1.00 . A A . 26 GLN HE22 1 1 
        1   392 1 1 31 GLN HG2  H  -3.732   3.524 -29.369 1.00 . A A . 26 GLN HG2  1 1 
        1   393 1 1 31 GLN HG3  H  -2.363   4.104 -28.423 1.00 . A A . 26 GLN HG3  1 1 
        1   394 1 1 31 GLN N    N  -3.324   2.126 -31.439 1.00 . A A . 26 GLN N    1 1 
        1   395 1 1 31 GLN NE2  N  -3.422   6.325 -28.229 1.00 . A A . 26 GLN NE2  1 1 
        1   396 1 1 31 GLN O    O  -2.216   1.467 -28.823 1.00 . A A . 26 GLN O    1 1 
        1   397 1 1 31 GLN OE1  O  -4.011   6.091 -30.383 1.00 . A A . 26 GLN OE1  1 1 
        1   398 1 1 32 CYS C    C   1.577   0.532 -28.592 1.00 . A A . 27 CYS C    1 1 
        1   399 1 1 32 CYS CA   C   0.180   0.086 -29.009 1.00 . A A . 27 CYS CA   1 1 
        1   400 1 1 32 CYS CB   C   0.226  -1.348 -29.539 1.00 . A A . 27 CYS CB   1 1 
        1   401 1 1 32 CYS H    H   0.125   1.128 -30.850 1.00 . A A . 27 CYS H    1 1 
        1   402 1 1 32 CYS HA   H  -0.468   0.121 -28.146 1.00 . A A . 27 CYS HA   1 1 
        1   403 1 1 32 CYS HB2  H   0.724  -1.976 -28.814 1.00 . A A . 27 CYS HB2  1 1 
        1   404 1 1 32 CYS HB3  H  -0.784  -1.704 -29.680 1.00 . A A . 27 CYS HB3  1 1 
        1   405 1 1 32 CYS HG   H   1.906  -2.572 -31.015 1.00 . A A . 27 CYS HG   1 1 
        1   406 1 1 32 CYS N    N  -0.373   0.981 -30.019 1.00 . A A . 27 CYS N    1 1 
        1   407 1 1 32 CYS O    O   2.463   0.695 -29.431 1.00 . A A . 27 CYS O    1 1 
        1   408 1 1 32 CYS SG   S   1.100  -1.526 -31.112 1.00 . A A . 27 CYS SG   1 1 
        1   409 1 1 33 TRP C    C   4.004  -0.024 -26.613 1.00 . A A . 28 TRP C    1 1 
        1   410 1 1 33 TRP CA   C   3.056   1.160 -26.765 1.00 . A A . 28 TRP CA   1 1 
        1   411 1 1 33 TRP CB   C   2.872   1.858 -25.416 1.00 . A A . 28 TRP CB   1 1 
        1   412 1 1 33 TRP CD1  C   1.382   3.942 -25.489 1.00 . A A . 28 TRP CD1  1 1 
        1   413 1 1 33 TRP CD2  C   3.567   4.364 -25.736 1.00 . A A . 28 TRP CD2  1 1 
        1   414 1 1 33 TRP CE2  C   2.865   5.583 -25.794 1.00 . A A . 28 TRP CE2  1 1 
        1   415 1 1 33 TRP CE3  C   4.959   4.381 -25.866 1.00 . A A . 28 TRP CE3  1 1 
        1   416 1 1 33 TRP CG   C   2.600   3.327 -25.539 1.00 . A A . 28 TRP CG   1 1 
        1   417 1 1 33 TRP CH2  C   4.871   6.792 -26.103 1.00 . A A . 28 TRP CH2  1 1 
        1   418 1 1 33 TRP CZ2  C   3.508   6.804 -25.978 1.00 . A A . 28 TRP CZ2  1 1 
        1   419 1 1 33 TRP CZ3  C   5.595   5.594 -26.048 1.00 . A A . 28 TRP CZ3  1 1 
        1   420 1 1 33 TRP H    H   1.021   0.584 -26.673 1.00 . A A . 28 TRP H    1 1 
        1   421 1 1 33 TRP HA   H   3.483   1.861 -27.467 1.00 . A A . 28 TRP HA   1 1 
        1   422 1 1 33 TRP HB2  H   2.040   1.408 -24.896 1.00 . A A . 28 TRP HB2  1 1 
        1   423 1 1 33 TRP HB3  H   3.770   1.732 -24.829 1.00 . A A . 28 TRP HB3  1 1 
        1   424 1 1 33 TRP HD1  H   0.445   3.424 -25.351 1.00 . A A . 28 TRP HD1  1 1 
        1   425 1 1 33 TRP HE1  H   0.806   5.956 -25.641 1.00 . A A . 28 TRP HE1  1 1 
        1   426 1 1 33 TRP HE3  H   5.535   3.468 -25.826 1.00 . A A . 28 TRP HE3  1 1 
        1   427 1 1 33 TRP HH2  H   5.409   7.715 -26.247 1.00 . A A . 28 TRP HH2  1 1 
        1   428 1 1 33 TRP HZ2  H   2.963   7.736 -26.021 1.00 . A A . 28 TRP HZ2  1 1 
        1   429 1 1 33 TRP HZ3  H   6.670   5.627 -26.151 1.00 . A A . 28 TRP HZ3  1 1 
        1   430 1 1 33 TRP N    N   1.766   0.730 -27.293 1.00 . A A . 28 TRP N    1 1 
        1   431 1 1 33 TRP NE1  N   1.533   5.299 -25.642 1.00 . A A . 28 TRP NE1  1 1 
        1   432 1 1 33 TRP O    O   3.628  -1.068 -26.080 1.00 . A A . 28 TRP O    1 1 
        1   433 1 1 34 VAL C    C   7.190  -0.672 -25.833 1.00 . A A . 29 VAL C    1 1 
        1   434 1 1 34 VAL CA   C   6.238  -0.911 -27.000 1.00 . A A . 29 VAL CA   1 1 
        1   435 1 1 34 VAL CB   C   7.055  -1.015 -28.301 1.00 . A A . 29 VAL CB   1 1 
        1   436 1 1 34 VAL CG1  C   8.047  -2.165 -28.219 1.00 . A A . 29 VAL CG1  1 1 
        1   437 1 1 34 VAL CG2  C   6.130  -1.182 -29.498 1.00 . A A . 29 VAL CG2  1 1 
        1   438 1 1 34 VAL H    H   5.475   0.999 -27.499 1.00 . A A . 29 VAL H    1 1 
        1   439 1 1 34 VAL HA   H   5.724  -1.848 -26.846 1.00 . A A . 29 VAL HA   1 1 
        1   440 1 1 34 VAL HB   H   7.611  -0.098 -28.428 1.00 . A A . 29 VAL HB   1 1 
        1   441 1 1 34 VAL HG11 H   8.978  -1.808 -27.803 1.00 . A A . 29 VAL HG11 1 1 
        1   442 1 1 34 VAL HG12 H   7.644  -2.944 -27.587 1.00 . A A . 29 VAL HG12 1 1 
        1   443 1 1 34 VAL HG13 H   8.223  -2.560 -29.209 1.00 . A A . 29 VAL HG13 1 1 
        1   444 1 1 34 VAL HG21 H   6.636  -1.746 -30.267 1.00 . A A . 29 VAL HG21 1 1 
        1   445 1 1 34 VAL HG22 H   5.238  -1.708 -29.192 1.00 . A A . 29 VAL HG22 1 1 
        1   446 1 1 34 VAL HG23 H   5.861  -0.210 -29.883 1.00 . A A . 29 VAL HG23 1 1 
        1   447 1 1 34 VAL N    N   5.235   0.144 -27.085 1.00 . A A . 29 VAL N    1 1 
        1   448 1 1 34 VAL O    O   7.979   0.272 -25.847 1.00 . A A . 29 VAL O    1 1 
        1   449 1 1 35 GLN C    C   9.227  -2.257 -23.808 1.00 . A A . 30 GLN C    1 1 
        1   450 1 1 35 GLN CA   C   7.964  -1.416 -23.649 1.00 . A A . 30 GLN CA   1 1 
        1   451 1 1 35 GLN CB   C   7.204  -1.848 -22.394 1.00 . A A . 30 GLN CB   1 1 
        1   452 1 1 35 GLN CD   C   7.048  -1.677 -19.879 1.00 . A A . 30 GLN CD   1 1 
        1   453 1 1 35 GLN CG   C   7.932  -1.524 -21.100 1.00 . A A . 30 GLN CG   1 1 
        1   454 1 1 35 GLN H    H   6.461  -2.266 -24.872 1.00 . A A . 30 GLN H    1 1 
        1   455 1 1 35 GLN HA   H   8.248  -0.380 -23.548 1.00 . A A . 30 GLN HA   1 1 
        1   456 1 1 35 GLN HB2  H   6.246  -1.350 -22.378 1.00 . A A . 30 GLN HB2  1 1 
        1   457 1 1 35 GLN HB3  H   7.044  -2.916 -22.434 1.00 . A A . 30 GLN HB3  1 1 
        1   458 1 1 35 GLN HE21 H   7.338  -3.644 -19.884 1.00 . A A . 30 GLN HE21 1 1 
        1   459 1 1 35 GLN HE22 H   6.318  -3.039 -18.628 1.00 . A A . 30 GLN HE22 1 1 
        1   460 1 1 35 GLN HG2  H   8.776  -2.191 -21.000 1.00 . A A . 30 GLN HG2  1 1 
        1   461 1 1 35 GLN HG3  H   8.285  -0.504 -21.146 1.00 . A A . 30 GLN HG3  1 1 
        1   462 1 1 35 GLN N    N   7.110  -1.534 -24.825 1.00 . A A . 30 GLN N    1 1 
        1   463 1 1 35 GLN NE2  N   6.884  -2.911 -19.417 1.00 . A A . 30 GLN NE2  1 1 
        1   464 1 1 35 GLN O    O   9.184  -3.484 -23.721 1.00 . A A . 30 GLN O    1 1 
        1   465 1 1 35 GLN OE1  O   6.517  -0.697 -19.355 1.00 . A A . 30 GLN OE1  1 1 
        1   466 1 1 36 LYS C    C  12.281  -2.548 -22.862 1.00 . A A . 31 LYS C    1 1 
        1   467 1 1 36 LYS CA   C  11.627  -2.273 -24.212 1.00 . A A . 31 LYS CA   1 1 
        1   468 1 1 36 LYS CB   C  12.566  -1.436 -25.084 1.00 . A A . 31 LYS CB   1 1 
        1   469 1 1 36 LYS CD   C  12.480  -2.924 -27.105 1.00 . A A . 31 LYS CD   1 1 
        1   470 1 1 36 LYS CE   C  12.412  -2.112 -28.390 1.00 . A A . 31 LYS CE   1 1 
        1   471 1 1 36 LYS CG   C  13.374  -2.259 -26.072 1.00 . A A . 31 LYS CG   1 1 
        1   472 1 1 36 LYS H    H  10.322  -0.610 -24.101 1.00 . A A . 31 LYS H    1 1 
        1   473 1 1 36 LYS HA   H  11.436  -3.214 -24.705 1.00 . A A . 31 LYS HA   1 1 
        1   474 1 1 36 LYS HB2  H  11.979  -0.719 -25.639 1.00 . A A . 31 LYS HB2  1 1 
        1   475 1 1 36 LYS HB3  H  13.255  -0.904 -24.443 1.00 . A A . 31 LYS HB3  1 1 
        1   476 1 1 36 LYS HD2  H  12.874  -3.903 -27.333 1.00 . A A . 31 LYS HD2  1 1 
        1   477 1 1 36 LYS HD3  H  11.483  -3.021 -26.698 1.00 . A A . 31 LYS HD3  1 1 
        1   478 1 1 36 LYS HE2  H  11.580  -2.464 -28.979 1.00 . A A . 31 LYS HE2  1 1 
        1   479 1 1 36 LYS HE3  H  12.259  -1.073 -28.135 1.00 . A A . 31 LYS HE3  1 1 
        1   480 1 1 36 LYS HG2  H  14.072  -1.611 -26.581 1.00 . A A . 31 LYS HG2  1 1 
        1   481 1 1 36 LYS HG3  H  13.915  -3.023 -25.533 1.00 . A A . 31 LYS HG3  1 1 
        1   482 1 1 36 LYS HZ1  H  14.100  -3.164 -29.027 1.00 . A A . 31 LYS HZ1  1 1 
        1   483 1 1 36 LYS HZ2  H  14.335  -1.492 -28.919 1.00 . A A . 31 LYS HZ2  1 1 
        1   484 1 1 36 LYS HZ3  H  13.447  -2.139 -30.204 1.00 . A A . 31 LYS HZ3  1 1 
        1   485 1 1 36 LYS N    N  10.351  -1.589 -24.042 1.00 . A A . 31 LYS N    1 1 
        1   486 1 1 36 LYS NZ   N  13.661  -2.236 -29.191 1.00 . A A . 31 LYS NZ   1 1 
        1   487 1 1 36 LYS O    O  11.890  -1.979 -21.844 1.00 . A A . 31 LYS O    1 1 
        1   488 1 1 37 ASN C    C  14.466  -2.523 -20.906 1.00 . A A . 32 ASN C    1 1 
        1   489 1 1 37 ASN CA   C  13.989  -3.775 -21.636 1.00 . A A . 32 ASN CA   1 1 
        1   490 1 1 37 ASN CB   C  15.182  -4.679 -21.952 1.00 . A A . 32 ASN CB   1 1 
        1   491 1 1 37 ASN CG   C  14.762  -5.990 -22.588 1.00 . A A . 32 ASN CG   1 1 
        1   492 1 1 37 ASN H    H  13.547  -3.847 -23.705 1.00 . A A . 32 ASN H    1 1 
        1   493 1 1 37 ASN HA   H  13.303  -4.310 -20.997 1.00 . A A . 32 ASN HA   1 1 
        1   494 1 1 37 ASN HB2  H  15.843  -4.166 -22.636 1.00 . A A . 32 ASN HB2  1 1 
        1   495 1 1 37 ASN HB3  H  15.714  -4.897 -21.039 1.00 . A A . 32 ASN HB3  1 1 
        1   496 1 1 37 ASN HD21 H  16.234  -5.847 -23.916 1.00 . A A . 32 ASN HD21 1 1 
        1   497 1 1 37 ASN HD22 H  15.232  -7.248 -24.054 1.00 . A A . 32 ASN HD22 1 1 
        1   498 1 1 37 ASN N    N  13.281  -3.425 -22.861 1.00 . A A . 32 ASN N    1 1 
        1   499 1 1 37 ASN ND2  N  15.482  -6.403 -23.624 1.00 . A A . 32 ASN ND2  1 1 
        1   500 1 1 37 ASN O    O  14.109  -2.291 -19.751 1.00 . A A . 32 ASN O    1 1 
        1   501 1 1 37 ASN OD1  O  13.800  -6.624 -22.152 1.00 . A A . 32 ASN OD1  1 1 
        1   502 1 1 38 ASP C    C  15.514   0.706 -21.913 1.00 . A A . 33 ASP C    1 1 
        1   503 1 1 38 ASP CA   C  15.797  -0.488 -21.007 1.00 . A A . 33 ASP CA   1 1 
        1   504 1 1 38 ASP CB   C  17.302  -0.614 -20.764 1.00 . A A . 33 ASP CB   1 1 
        1   505 1 1 38 ASP CG   C  17.776   0.244 -19.608 1.00 . A A . 33 ASP CG   1 1 
        1   506 1 1 38 ASP H    H  15.522  -1.957 -22.506 1.00 . A A . 33 ASP H    1 1 
        1   507 1 1 38 ASP HA   H  15.302  -0.331 -20.061 1.00 . A A . 33 ASP HA   1 1 
        1   508 1 1 38 ASP HB2  H  17.540  -1.645 -20.544 1.00 . A A . 33 ASP HB2  1 1 
        1   509 1 1 38 ASP HB3  H  17.830  -0.310 -21.656 1.00 . A A . 33 ASP HB3  1 1 
        1   510 1 1 38 ASP N    N  15.273  -1.718 -21.589 1.00 . A A . 33 ASP N    1 1 
        1   511 1 1 38 ASP O    O  16.209   1.720 -21.855 1.00 . A A . 33 ASP O    1 1 
        1   512 1 1 38 ASP OD1  O  17.139   0.197 -18.535 1.00 . A A . 33 ASP OD1  1 1 
        1   513 1 1 38 ASP OD2  O  18.784   0.963 -19.776 1.00 . A A . 33 ASP OD2  1 1 
        1   514 1 1 39 GLU C    C  12.599   1.775 -23.766 1.00 . A A . 34 GLU C    1 1 
        1   515 1 1 39 GLU CA   C  14.116   1.645 -23.671 1.00 . A A . 34 GLU CA   1 1 
        1   516 1 1 39 GLU CB   C  14.705   1.381 -25.058 1.00 . A A . 34 GLU CB   1 1 
        1   517 1 1 39 GLU CD   C  16.709   1.584 -26.582 1.00 . A A . 34 GLU CD   1 1 
        1   518 1 1 39 GLU CG   C  16.183   1.714 -25.166 1.00 . A A . 34 GLU CG   1 1 
        1   519 1 1 39 GLU H    H  13.973  -0.256 -22.750 1.00 . A A . 34 GLU H    1 1 
        1   520 1 1 39 GLU HA   H  14.522   2.569 -23.288 1.00 . A A . 34 GLU HA   1 1 
        1   521 1 1 39 GLU HB2  H  14.572   0.337 -25.300 1.00 . A A . 34 GLU HB2  1 1 
        1   522 1 1 39 GLU HB3  H  14.170   1.979 -25.782 1.00 . A A . 34 GLU HB3  1 1 
        1   523 1 1 39 GLU HG2  H  16.336   2.729 -24.833 1.00 . A A . 34 GLU HG2  1 1 
        1   524 1 1 39 GLU HG3  H  16.738   1.040 -24.529 1.00 . A A . 34 GLU HG3  1 1 
        1   525 1 1 39 GLU N    N  14.489   0.577 -22.751 1.00 . A A . 34 GLU N    1 1 
        1   526 1 1 39 GLU O    O  11.860   0.994 -23.167 1.00 . A A . 34 GLU O    1 1 
        1   527 1 1 39 GLU OE1  O  15.964   1.927 -27.524 1.00 . A A . 34 GLU OE1  1 1 
        1   528 1 1 39 GLU OE2  O  17.864   1.140 -26.749 1.00 . A A . 34 GLU OE2  1 1 
        1   529 1 1 40 GLU C    C  10.395   3.384 -26.138 1.00 . A A . 35 GLU C    1 1 
        1   530 1 1 40 GLU CA   C  10.713   3.002 -24.695 1.00 . A A . 35 GLU CA   1 1 
        1   531 1 1 40 GLU CB   C  10.236   4.104 -23.747 1.00 . A A . 35 GLU CB   1 1 
        1   532 1 1 40 GLU CD   C   9.688   4.703 -21.355 1.00 . A A . 35 GLU CD   1 1 
        1   533 1 1 40 GLU CG   C   9.820   3.592 -22.378 1.00 . A A . 35 GLU CG   1 1 
        1   534 1 1 40 GLU H    H  12.781   3.358 -24.975 1.00 . A A . 35 GLU H    1 1 
        1   535 1 1 40 GLU HA   H  10.196   2.085 -24.455 1.00 . A A . 35 GLU HA   1 1 
        1   536 1 1 40 GLU HB2  H  11.035   4.819 -23.614 1.00 . A A . 35 GLU HB2  1 1 
        1   537 1 1 40 GLU HB3  H   9.390   4.604 -24.194 1.00 . A A . 35 GLU HB3  1 1 
        1   538 1 1 40 GLU HG2  H   8.867   3.093 -22.470 1.00 . A A . 35 GLU HG2  1 1 
        1   539 1 1 40 GLU HG3  H  10.562   2.888 -22.031 1.00 . A A . 35 GLU HG3  1 1 
        1   540 1 1 40 GLU N    N  12.142   2.768 -24.523 1.00 . A A . 35 GLU N    1 1 
        1   541 1 1 40 GLU O    O  10.916   4.369 -26.660 1.00 . A A . 35 GLU O    1 1 
        1   542 1 1 40 GLU OE1  O   8.836   5.594 -21.551 1.00 . A A . 35 GLU OE1  1 1 
        1   543 1 1 40 GLU OE2  O  10.438   4.681 -20.356 1.00 . A A . 35 GLU OE2  1 1 
        1   544 1 1 41 ARG C    C   7.635   2.750 -28.326 1.00 . A A . 36 ARG C    1 1 
        1   545 1 1 41 ARG CA   C   9.148   2.849 -28.158 1.00 . A A . 36 ARG CA   1 1 
        1   546 1 1 41 ARG CB   C   9.842   1.858 -29.095 1.00 . A A . 36 ARG CB   1 1 
        1   547 1 1 41 ARG CD   C  11.199   1.577 -31.191 1.00 . A A . 36 ARG CD   1 1 
        1   548 1 1 41 ARG CG   C  10.194   2.446 -30.451 1.00 . A A . 36 ARG CG   1 1 
        1   549 1 1 41 ARG CZ   C  13.613   1.114 -31.159 1.00 . A A . 36 ARG CZ   1 1 
        1   550 1 1 41 ARG H    H   9.153   1.825 -26.306 1.00 . A A . 36 ARG H    1 1 
        1   551 1 1 41 ARG HA   H   9.462   3.851 -28.412 1.00 . A A . 36 ARG HA   1 1 
        1   552 1 1 41 ARG HB2  H  10.753   1.516 -28.627 1.00 . A A . 36 ARG HB2  1 1 
        1   553 1 1 41 ARG HB3  H   9.189   1.013 -29.252 1.00 . A A . 36 ARG HB3  1 1 
        1   554 1 1 41 ARG HD2  H  10.954   0.540 -31.018 1.00 . A A . 36 ARG HD2  1 1 
        1   555 1 1 41 ARG HD3  H  11.131   1.791 -32.247 1.00 . A A . 36 ARG HD3  1 1 
        1   556 1 1 41 ARG HE   H  12.713   2.548 -30.104 1.00 . A A . 36 ARG HE   1 1 
        1   557 1 1 41 ARG HG2  H   9.295   2.523 -31.045 1.00 . A A . 36 ARG HG2  1 1 
        1   558 1 1 41 ARG HG3  H  10.618   3.429 -30.308 1.00 . A A . 36 ARG HG3  1 1 
        1   559 1 1 41 ARG HH11 H  12.533  -0.090 -32.369 1.00 . A A . 36 ARG HH11 1 1 
        1   560 1 1 41 ARG HH12 H  14.236  -0.405 -32.337 1.00 . A A . 36 ARG HH12 1 1 
        1   561 1 1 41 ARG HH21 H  14.957   2.143 -30.054 1.00 . A A . 36 ARG HH21 1 1 
        1   562 1 1 41 ARG HH22 H  15.614   0.865 -31.019 1.00 . A A . 36 ARG HH22 1 1 
        1   563 1 1 41 ARG N    N   9.535   2.596 -26.776 1.00 . A A . 36 ARG N    1 1 
        1   564 1 1 41 ARG NE   N  12.568   1.821 -30.744 1.00 . A A . 36 ARG NE   1 1 
        1   565 1 1 41 ARG NH1  N  13.447   0.125 -32.025 1.00 . A A . 36 ARG NH1  1 1 
        1   566 1 1 41 ARG NH2  N  14.828   1.397 -30.707 1.00 . A A . 36 ARG NH2  1 1 
        1   567 1 1 41 ARG O    O   6.924   2.332 -27.411 1.00 . A A . 36 ARG O    1 1 
        1   568 1 1 42 LEU C    C   5.462   2.551 -31.190 1.00 . A A . 37 LEU C    1 1 
        1   569 1 1 42 LEU CA   C   5.718   3.093 -29.787 1.00 . A A . 37 LEU CA   1 1 
        1   570 1 1 42 LEU CB   C   5.106   4.488 -29.648 1.00 . A A . 37 LEU CB   1 1 
        1   571 1 1 42 LEU CD1  C   2.694   3.815 -29.546 1.00 . A A . 37 LEU CD1  1 1 
        1   572 1 1 42 LEU CD2  C   3.313   6.143 -30.221 1.00 . A A . 37 LEU CD2  1 1 
        1   573 1 1 42 LEU CG   C   3.720   4.677 -30.265 1.00 . A A . 37 LEU CG   1 1 
        1   574 1 1 42 LEU H    H   7.763   3.462 -30.189 1.00 . A A . 37 LEU H    1 1 
        1   575 1 1 42 LEU HA   H   5.256   2.432 -29.069 1.00 . A A . 37 LEU HA   1 1 
        1   576 1 1 42 LEU HB2  H   5.033   4.713 -28.595 1.00 . A A . 37 LEU HB2  1 1 
        1   577 1 1 42 LEU HB3  H   5.778   5.192 -30.118 1.00 . A A . 37 LEU HB3  1 1 
        1   578 1 1 42 LEU HD11 H   2.543   2.900 -30.098 1.00 . A A . 37 LEU HD11 1 1 
        1   579 1 1 42 LEU HD12 H   1.759   4.352 -29.477 1.00 . A A . 37 LEU HD12 1 1 
        1   580 1 1 42 LEU HD13 H   3.050   3.584 -28.553 1.00 . A A . 37 LEU HD13 1 1 
        1   581 1 1 42 LEU HD21 H   3.364   6.501 -29.204 1.00 . A A . 37 LEU HD21 1 1 
        1   582 1 1 42 LEU HD22 H   2.302   6.246 -30.589 1.00 . A A . 37 LEU HD22 1 1 
        1   583 1 1 42 LEU HD23 H   3.982   6.721 -30.841 1.00 . A A . 37 LEU HD23 1 1 
        1   584 1 1 42 LEU HG   H   3.749   4.368 -31.300 1.00 . A A . 37 LEU HG   1 1 
        1   585 1 1 42 LEU N    N   7.148   3.138 -29.499 1.00 . A A . 37 LEU N    1 1 
        1   586 1 1 42 LEU O    O   6.183   2.875 -32.133 1.00 . A A . 37 LEU O    1 1 
        1   587 1 1 43 ALA C    C   2.562   1.106 -32.797 1.00 . A A . 38 ALA C    1 1 
        1   588 1 1 43 ALA CA   C   4.075   1.141 -32.607 1.00 . A A . 38 ALA CA   1 1 
        1   589 1 1 43 ALA CB   C   4.657  -0.259 -32.730 1.00 . A A . 38 ALA CB   1 1 
        1   590 1 1 43 ALA H    H   3.892   1.504 -30.531 1.00 . A A . 38 ALA H    1 1 
        1   591 1 1 43 ALA HA   H   4.511   1.754 -33.383 1.00 . A A . 38 ALA HA   1 1 
        1   592 1 1 43 ALA HB1  H   4.734  -0.526 -33.774 1.00 . A A . 38 ALA HB1  1 1 
        1   593 1 1 43 ALA HB2  H   5.637  -0.283 -32.278 1.00 . A A . 38 ALA HB2  1 1 
        1   594 1 1 43 ALA HB3  H   4.011  -0.962 -32.225 1.00 . A A . 38 ALA HB3  1 1 
        1   595 1 1 43 ALA N    N   4.429   1.725 -31.320 1.00 . A A . 38 ALA N    1 1 
        1   596 1 1 43 ALA O    O   1.805   1.397 -31.872 1.00 . A A . 38 ALA O    1 1 
        1   597 1 1 44 GLU C    C   0.333  -0.702 -34.841 1.00 . A A . 39 GLU C    1 1 
        1   598 1 1 44 GLU CA   C   0.707   0.680 -34.313 1.00 . A A . 39 GLU CA   1 1 
        1   599 1 1 44 GLU CB   C   0.332   1.750 -35.341 1.00 . A A . 39 GLU CB   1 1 
        1   600 1 1 44 GLU CD   C  -1.389   3.187 -34.178 1.00 . A A . 39 GLU CD   1 1 
        1   601 1 1 44 GLU CG   C  -1.125   2.174 -35.274 1.00 . A A . 39 GLU CG   1 1 
        1   602 1 1 44 GLU H    H   2.782   0.531 -34.700 1.00 . A A . 39 GLU H    1 1 
        1   603 1 1 44 GLU HA   H   0.159   0.863 -33.401 1.00 . A A . 39 GLU HA   1 1 
        1   604 1 1 44 GLU HB2  H   0.948   2.622 -35.175 1.00 . A A . 39 GLU HB2  1 1 
        1   605 1 1 44 GLU HB3  H   0.528   1.364 -36.330 1.00 . A A . 39 GLU HB3  1 1 
        1   606 1 1 44 GLU HG2  H  -1.403   2.612 -36.222 1.00 . A A . 39 GLU HG2  1 1 
        1   607 1 1 44 GLU HG3  H  -1.733   1.300 -35.091 1.00 . A A . 39 GLU HG3  1 1 
        1   608 1 1 44 GLU N    N   2.130   0.750 -34.003 1.00 . A A . 39 GLU N    1 1 
        1   609 1 1 44 GLU O    O   1.171  -1.414 -35.394 1.00 . A A . 39 GLU O    1 1 
        1   610 1 1 44 GLU OE1  O  -0.412   3.671 -33.568 1.00 . A A . 39 GLU OE1  1 1 
        1   611 1 1 44 GLU OE2  O  -2.573   3.497 -33.929 1.00 . A A . 39 GLU OE2  1 1 
        1   612 1 1 45 ILE C    C  -2.161  -2.239 -36.450 1.00 . A A . 40 ILE C    1 1 
        1   613 1 1 45 ILE CA   C  -1.416  -2.369 -35.126 1.00 . A A . 40 ILE CA   1 1 
        1   614 1 1 45 ILE CB   C  -2.348  -3.022 -34.088 1.00 . A A . 40 ILE CB   1 1 
        1   615 1 1 45 ILE CD1  C  -0.436  -4.070 -32.775 1.00 . A A . 40 ILE CD1  1 1 
        1   616 1 1 45 ILE CG1  C  -1.636  -3.149 -32.740 1.00 . A A . 40 ILE CG1  1 1 
        1   617 1 1 45 ILE CG2  C  -2.814  -4.385 -34.578 1.00 . A A . 40 ILE CG2  1 1 
        1   618 1 1 45 ILE H    H  -1.552  -0.462 -34.219 1.00 . A A . 40 ILE H    1 1 
        1   619 1 1 45 ILE HA   H  -0.561  -3.014 -35.268 1.00 . A A . 40 ILE HA   1 1 
        1   620 1 1 45 ILE HB   H  -3.216  -2.392 -33.970 1.00 . A A . 40 ILE HB   1 1 
        1   621 1 1 45 ILE HD11 H  -0.041  -4.184 -31.775 1.00 . A A . 40 ILE HD11 1 1 
        1   622 1 1 45 ILE HD12 H  -0.735  -5.036 -33.154 1.00 . A A . 40 ILE HD12 1 1 
        1   623 1 1 45 ILE HD13 H   0.323  -3.649 -33.416 1.00 . A A . 40 ILE HD13 1 1 
        1   624 1 1 45 ILE HG12 H  -1.296  -2.175 -32.426 1.00 . A A . 40 ILE HG12 1 1 
        1   625 1 1 45 ILE HG13 H  -2.331  -3.536 -32.009 1.00 . A A . 40 ILE HG13 1 1 
        1   626 1 1 45 ILE HG21 H  -2.861  -5.070 -33.744 1.00 . A A . 40 ILE HG21 1 1 
        1   627 1 1 45 ILE HG22 H  -3.794  -4.292 -35.022 1.00 . A A . 40 ILE HG22 1 1 
        1   628 1 1 45 ILE HG23 H  -2.119  -4.760 -35.313 1.00 . A A . 40 ILE HG23 1 1 
        1   629 1 1 45 ILE N    N  -0.931  -1.074 -34.667 1.00 . A A . 40 ILE N    1 1 
        1   630 1 1 45 ILE O    O  -3.163  -1.528 -36.545 1.00 . A A . 40 ILE O    1 1 
        1   631 1 1 46 LEU C    C  -3.129  -4.144 -39.032 1.00 . A A . 41 LEU C    1 1 
        1   632 1 1 46 LEU CA   C  -2.287  -2.895 -38.791 1.00 . A A . 41 LEU CA   1 1 
        1   633 1 1 46 LEU CB   C  -1.216  -2.771 -39.876 1.00 . A A . 41 LEU CB   1 1 
        1   634 1 1 46 LEU CD1  C   0.527  -1.432 -41.081 1.00 . A A . 41 LEU CD1  1 1 
        1   635 1 1 46 LEU CD2  C  -1.414  -0.276 -40.007 1.00 . A A . 41 LEU CD2  1 1 
        1   636 1 1 46 LEU CG   C  -0.449  -1.449 -39.915 1.00 . A A . 41 LEU CG   1 1 
        1   637 1 1 46 LEU H    H  -0.867  -3.479 -37.335 1.00 . A A . 41 LEU H    1 1 
        1   638 1 1 46 LEU HA   H  -2.930  -2.028 -38.832 1.00 . A A . 41 LEU HA   1 1 
        1   639 1 1 46 LEU HB2  H  -0.499  -3.564 -39.725 1.00 . A A . 41 LEU HB2  1 1 
        1   640 1 1 46 LEU HB3  H  -1.699  -2.903 -40.834 1.00 . A A . 41 LEU HB3  1 1 
        1   641 1 1 46 LEU HD11 H   0.030  -1.787 -41.971 1.00 . A A . 41 LEU HD11 1 1 
        1   642 1 1 46 LEU HD12 H   1.366  -2.073 -40.857 1.00 . A A . 41 LEU HD12 1 1 
        1   643 1 1 46 LEU HD13 H   0.878  -0.423 -41.242 1.00 . A A . 41 LEU HD13 1 1 
        1   644 1 1 46 LEU HD21 H  -2.031  -0.386 -40.886 1.00 . A A . 41 LEU HD21 1 1 
        1   645 1 1 46 LEU HD22 H  -0.854   0.646 -40.073 1.00 . A A . 41 LEU HD22 1 1 
        1   646 1 1 46 LEU HD23 H  -2.040  -0.254 -39.127 1.00 . A A . 41 LEU HD23 1 1 
        1   647 1 1 46 LEU HG   H   0.121  -1.343 -39.002 1.00 . A A . 41 LEU HG   1 1 
        1   648 1 1 46 LEU N    N  -1.667  -2.931 -37.471 1.00 . A A . 41 LEU N    1 1 
        1   649 1 1 46 LEU O    O  -4.248  -4.062 -39.539 1.00 . A A . 41 LEU O    1 1 
        1   650 1 1 47 SER C    C  -3.112  -7.457 -37.613 1.00 . A A . 42 SER C    1 1 
        1   651 1 1 47 SER CA   C  -3.284  -6.565 -38.839 1.00 . A A . 42 SER CA   1 1 
        1   652 1 1 47 SER CB   C  -2.769  -7.287 -40.086 1.00 . A A . 42 SER CB   1 1 
        1   653 1 1 47 SER H    H  -1.689  -5.298 -38.263 1.00 . A A . 42 SER H    1 1 
        1   654 1 1 47 SER HA   H  -4.334  -6.348 -38.967 1.00 . A A . 42 SER HA   1 1 
        1   655 1 1 47 SER HB2  H  -2.584  -6.565 -40.866 1.00 . A A . 42 SER HB2  1 1 
        1   656 1 1 47 SER HB3  H  -1.850  -7.802 -39.846 1.00 . A A . 42 SER HB3  1 1 
        1   657 1 1 47 SER HG   H  -3.298  -8.808 -41.201 1.00 . A A . 42 SER HG   1 1 
        1   658 1 1 47 SER N    N  -2.584  -5.299 -38.662 1.00 . A A . 42 SER N    1 1 
        1   659 1 1 47 SER O    O  -2.279  -7.187 -36.748 1.00 . A A . 42 SER O    1 1 
        1   660 1 1 47 SER OG   O  -3.714  -8.234 -40.554 1.00 . A A . 42 SER OG   1 1 
        1   661 1 1 48 ILE C    C  -3.956 -10.896 -36.909 1.00 . A A . 43 ILE C    1 1 
        1   662 1 1 48 ILE CA   C  -3.841  -9.453 -36.429 1.00 . A A . 43 ILE CA   1 1 
        1   663 1 1 48 ILE CB   C  -4.953  -9.176 -35.400 1.00 . A A . 43 ILE CB   1 1 
        1   664 1 1 48 ILE CD1  C  -5.915  -7.389 -33.864 1.00 . A A . 43 ILE CD1  1 1 
        1   665 1 1 48 ILE CG1  C  -4.842  -7.746 -34.868 1.00 . A A . 43 ILE CG1  1 1 
        1   666 1 1 48 ILE CG2  C  -4.879 -10.178 -34.257 1.00 . A A . 43 ILE CG2  1 1 
        1   667 1 1 48 ILE H    H  -4.550  -8.682 -38.268 1.00 . A A . 43 ILE H    1 1 
        1   668 1 1 48 ILE HA   H  -2.886  -9.322 -35.941 1.00 . A A . 43 ILE HA   1 1 
        1   669 1 1 48 ILE HB   H  -5.906  -9.297 -35.891 1.00 . A A . 43 ILE HB   1 1 
        1   670 1 1 48 ILE HD11 H  -6.394  -6.466 -34.161 1.00 . A A . 43 ILE HD11 1 1 
        1   671 1 1 48 ILE HD12 H  -6.651  -8.179 -33.826 1.00 . A A . 43 ILE HD12 1 1 
        1   672 1 1 48 ILE HD13 H  -5.469  -7.264 -32.889 1.00 . A A . 43 ILE HD13 1 1 
        1   673 1 1 48 ILE HG12 H  -3.884  -7.620 -34.388 1.00 . A A . 43 ILE HG12 1 1 
        1   674 1 1 48 ILE HG13 H  -4.918  -7.055 -35.696 1.00 . A A . 43 ILE HG13 1 1 
        1   675 1 1 48 ILE HG21 H  -4.039 -10.839 -34.412 1.00 . A A . 43 ILE HG21 1 1 
        1   676 1 1 48 ILE HG22 H  -4.754  -9.651 -33.324 1.00 . A A . 43 ILE HG22 1 1 
        1   677 1 1 48 ILE HG23 H  -5.791 -10.756 -34.226 1.00 . A A . 43 ILE HG23 1 1 
        1   678 1 1 48 ILE N    N  -3.906  -8.520 -37.547 1.00 . A A . 43 ILE N    1 1 
        1   679 1 1 48 ILE O    O  -4.878 -11.244 -37.645 1.00 . A A . 43 ILE O    1 1 
        1   680 1 1 49 ASN C    C  -3.303 -14.032 -35.669 1.00 . A A . 44 ASN C    1 1 
        1   681 1 1 49 ASN CA   C  -3.010 -13.138 -36.870 1.00 . A A . 44 ASN CA   1 1 
        1   682 1 1 49 ASN CB   C  -1.660 -13.516 -37.484 1.00 . A A . 44 ASN CB   1 1 
        1   683 1 1 49 ASN CG   C  -1.411 -12.817 -38.806 1.00 . A A . 44 ASN CG   1 1 
        1   684 1 1 49 ASN H    H  -2.304 -11.395 -35.898 1.00 . A A . 44 ASN H    1 1 
        1   685 1 1 49 ASN HA   H  -3.784 -13.282 -37.608 1.00 . A A . 44 ASN HA   1 1 
        1   686 1 1 49 ASN HB2  H  -0.871 -13.242 -36.799 1.00 . A A . 44 ASN HB2  1 1 
        1   687 1 1 49 ASN HB3  H  -1.633 -14.582 -37.651 1.00 . A A . 44 ASN HB3  1 1 
        1   688 1 1 49 ASN HD21 H  -1.001 -11.117 -37.857 1.00 . A A . 44 ASN HD21 1 1 
        1   689 1 1 49 ASN HD22 H  -0.904 -11.058 -39.582 1.00 . A A . 44 ASN HD22 1 1 
        1   690 1 1 49 ASN N    N  -3.014 -11.732 -36.484 1.00 . A A . 44 ASN N    1 1 
        1   691 1 1 49 ASN ND2  N  -1.071 -11.534 -38.742 1.00 . A A . 44 ASN ND2  1 1 
        1   692 1 1 49 ASN O    O  -2.684 -13.896 -34.613 1.00 . A A . 44 ASN O    1 1 
        1   693 1 1 49 ASN OD1  O  -1.522 -13.422 -39.872 1.00 . A A . 44 ASN OD1  1 1 
        1   694 1 1 50 THR C    C  -4.418 -17.315 -35.188 1.00 . A A . 45 THR C    1 1 
        1   695 1 1 50 THR CA   C  -4.627 -15.865 -34.768 1.00 . A A . 45 THR CA   1 1 
        1   696 1 1 50 THR CB   C  -6.097 -15.670 -34.352 1.00 . A A . 45 THR CB   1 1 
        1   697 1 1 50 THR CG2  C  -6.313 -14.284 -33.763 1.00 . A A . 45 THR CG2  1 1 
        1   698 1 1 50 THR H    H  -4.708 -15.008 -36.702 1.00 . A A . 45 THR H    1 1 
        1   699 1 1 50 THR HA   H  -4.001 -15.654 -33.913 1.00 . A A . 45 THR HA   1 1 
        1   700 1 1 50 THR HB   H  -6.343 -16.407 -33.601 1.00 . A A . 45 THR HB   1 1 
        1   701 1 1 50 THR HG1  H  -7.860 -15.647 -35.236 1.00 . A A . 45 THR HG1  1 1 
        1   702 1 1 50 THR HG21 H  -5.596 -13.597 -34.187 1.00 . A A . 45 THR HG21 1 1 
        1   703 1 1 50 THR HG22 H  -6.182 -14.324 -32.691 1.00 . A A . 45 THR HG22 1 1 
        1   704 1 1 50 THR HG23 H  -7.313 -13.948 -33.991 1.00 . A A . 45 THR HG23 1 1 
        1   705 1 1 50 THR N    N  -4.251 -14.949 -35.837 1.00 . A A . 45 THR N    1 1 
        1   706 1 1 50 THR O    O  -5.254 -18.177 -34.917 1.00 . A A . 45 THR O    1 1 
        1   707 1 1 50 THR OG1  O  -6.955 -15.852 -35.484 1.00 . A A . 45 THR OG1  1 1 
        1   708 1 1 51 ARG C    C  -1.951 -19.584 -35.389 1.00 . A A . 46 ARG C    1 1 
        1   709 1 1 51 ARG CA   C  -2.977 -18.926 -36.308 1.00 . A A . 46 ARG CA   1 1 
        1   710 1 1 51 ARG CB   C  -2.444 -18.888 -37.741 1.00 . A A . 46 ARG CB   1 1 
        1   711 1 1 51 ARG CD   C  -1.711 -21.166 -38.509 1.00 . A A . 46 ARG CD   1 1 
        1   712 1 1 51 ARG CG   C  -2.809 -20.115 -38.560 1.00 . A A . 46 ARG CG   1 1 
        1   713 1 1 51 ARG CZ   C  -0.466 -20.847 -40.604 1.00 . A A . 46 ARG CZ   1 1 
        1   714 1 1 51 ARG H    H  -2.667 -16.850 -36.036 1.00 . A A . 46 ARG H    1 1 
        1   715 1 1 51 ARG HA   H  -3.887 -19.507 -36.287 1.00 . A A . 46 ARG HA   1 1 
        1   716 1 1 51 ARG HB2  H  -2.845 -18.018 -38.239 1.00 . A A . 46 ARG HB2  1 1 
        1   717 1 1 51 ARG HB3  H  -1.368 -18.810 -37.710 1.00 . A A . 46 ARG HB3  1 1 
        1   718 1 1 51 ARG HD2  H  -1.420 -21.314 -37.480 1.00 . A A . 46 ARG HD2  1 1 
        1   719 1 1 51 ARG HD3  H  -2.098 -22.091 -38.910 1.00 . A A . 46 ARG HD3  1 1 
        1   720 1 1 51 ARG HE   H   0.237 -20.425 -38.786 1.00 . A A . 46 ARG HE   1 1 
        1   721 1 1 51 ARG HG2  H  -3.719 -20.542 -38.165 1.00 . A A . 46 ARG HG2  1 1 
        1   722 1 1 51 ARG HG3  H  -2.965 -19.818 -39.586 1.00 . A A . 46 ARG HG3  1 1 
        1   723 1 1 51 ARG HH11 H  -2.329 -21.593 -40.828 1.00 . A A . 46 ARG HH11 1 1 
        1   724 1 1 51 ARG HH12 H  -1.441 -21.363 -42.298 1.00 . A A . 46 ARG HH12 1 1 
        1   725 1 1 51 ARG HH21 H   1.417 -20.118 -40.713 1.00 . A A . 46 ARG HH21 1 1 
        1   726 1 1 51 ARG HH22 H   0.690 -20.525 -42.231 1.00 . A A . 46 ARG HH22 1 1 
        1   727 1 1 51 ARG N    N  -3.296 -17.579 -35.850 1.00 . A A . 46 ARG N    1 1 
        1   728 1 1 51 ARG NE   N  -0.537 -20.768 -39.280 1.00 . A A . 46 ARG NE   1 1 
        1   729 1 1 51 ARG NH1  N  -1.496 -21.306 -41.301 1.00 . A A . 46 ARG NH1  1 1 
        1   730 1 1 51 ARG NH2  N   0.638 -20.465 -41.235 1.00 . A A . 46 ARG NH2  1 1 
        1   731 1 1 51 ARG O    O  -1.998 -20.791 -35.153 1.00 . A A . 46 ARG O    1 1 
        1   732 1 1 52 LYS C    C  -0.412 -19.148 -32.523 1.00 . A A . 47 LYS C    1 1 
        1   733 1 1 52 LYS CA   C   0.012 -19.285 -33.982 1.00 . A A . 47 LYS CA   1 1 
        1   734 1 1 52 LYS CB   C   1.324 -18.531 -34.215 1.00 . A A . 47 LYS CB   1 1 
        1   735 1 1 52 LYS CD   C   3.390 -19.781 -34.904 1.00 . A A . 47 LYS CD   1 1 
        1   736 1 1 52 LYS CE   C   4.494 -19.726 -35.949 1.00 . A A . 47 LYS CE   1 1 
        1   737 1 1 52 LYS CG   C   2.136 -19.069 -35.380 1.00 . A A . 47 LYS CG   1 1 
        1   738 1 1 52 LYS H    H  -1.040 -17.828 -35.101 1.00 . A A . 47 LYS H    1 1 
        1   739 1 1 52 LYS HA   H   0.163 -20.330 -34.204 1.00 . A A . 47 LYS HA   1 1 
        1   740 1 1 52 LYS HB2  H   1.098 -17.493 -34.410 1.00 . A A . 47 LYS HB2  1 1 
        1   741 1 1 52 LYS HB3  H   1.927 -18.598 -33.321 1.00 . A A . 47 LYS HB3  1 1 
        1   742 1 1 52 LYS HD2  H   3.742 -19.307 -34.000 1.00 . A A . 47 LYS HD2  1 1 
        1   743 1 1 52 LYS HD3  H   3.151 -20.816 -34.699 1.00 . A A . 47 LYS HD3  1 1 
        1   744 1 1 52 LYS HE2  H   4.094 -20.061 -36.894 1.00 . A A . 47 LYS HE2  1 1 
        1   745 1 1 52 LYS HE3  H   4.832 -18.705 -36.042 1.00 . A A . 47 LYS HE3  1 1 
        1   746 1 1 52 LYS HG2  H   1.529 -19.767 -35.939 1.00 . A A . 47 LYS HG2  1 1 
        1   747 1 1 52 LYS HG3  H   2.421 -18.246 -36.019 1.00 . A A . 47 LYS HG3  1 1 
        1   748 1 1 52 LYS HZ1  H   5.614 -20.822 -34.567 1.00 . A A . 47 LYS HZ1  1 1 
        1   749 1 1 52 LYS HZ2  H   6.543 -20.091 -35.778 1.00 . A A . 47 LYS HZ2  1 1 
        1   750 1 1 52 LYS HZ3  H   5.630 -21.470 -36.130 1.00 . A A . 47 LYS HZ3  1 1 
        1   751 1 1 52 LYS N    N  -1.025 -18.782 -34.875 1.00 . A A . 47 LYS N    1 1 
        1   752 1 1 52 LYS NZ   N   5.651 -20.588 -35.580 1.00 . A A . 47 LYS NZ   1 1 
        1   753 1 1 52 LYS O    O  -1.445 -18.551 -32.221 1.00 . A A . 47 LYS O    1 1 
        1   754 1 1 53 ALA C    C   1.370 -19.397 -29.387 1.00 . A A . 48 ALA C    1 1 
        1   755 1 1 53 ALA CA   C   0.100 -19.642 -30.196 1.00 . A A . 48 ALA CA   1 1 
        1   756 1 1 53 ALA CB   C  -0.580 -20.924 -29.740 1.00 . A A . 48 ALA CB   1 1 
        1   757 1 1 53 ALA H    H   1.200 -20.168 -31.926 1.00 . A A . 48 ALA H    1 1 
        1   758 1 1 53 ALA HA   H  -0.584 -18.822 -30.031 1.00 . A A . 48 ALA HA   1 1 
        1   759 1 1 53 ALA HB1  H  -0.489 -21.016 -28.667 1.00 . A A . 48 ALA HB1  1 1 
        1   760 1 1 53 ALA HB2  H  -1.625 -20.893 -30.011 1.00 . A A . 48 ALA HB2  1 1 
        1   761 1 1 53 ALA HB3  H  -0.109 -21.770 -30.216 1.00 . A A . 48 ALA HB3  1 1 
        1   762 1 1 53 ALA N    N   0.391 -19.705 -31.623 1.00 . A A . 48 ALA N    1 1 
        1   763 1 1 53 ALA O    O   2.258 -20.246 -29.310 1.00 . A A . 48 ALA O    1 1 
        1   764 1 1 54 PRO C    C   0.312 -16.572 -30.246 1.00 . A A . 49 PRO C    1 1 
        1   765 1 1 54 PRO CA   C   0.408 -17.192 -28.856 1.00 . A A . 49 PRO CA   1 1 
        1   766 1 1 54 PRO CB   C   0.846 -16.142 -27.831 1.00 . A A . 49 PRO CB   1 1 
        1   767 1 1 54 PRO CD   C   2.594 -17.769 -27.942 1.00 . A A . 49 PRO CD   1 1 
        1   768 1 1 54 PRO CG   C   2.323 -16.305 -27.730 1.00 . A A . 49 PRO CG   1 1 
        1   769 1 1 54 PRO HA   H  -0.555 -17.592 -28.574 1.00 . A A . 49 PRO HA   1 1 
        1   770 1 1 54 PRO HB2  H   0.580 -15.157 -28.186 1.00 . A A . 49 PRO HB2  1 1 
        1   771 1 1 54 PRO HB3  H   0.363 -16.334 -26.885 1.00 . A A . 49 PRO HB3  1 1 
        1   772 1 1 54 PRO HD2  H   3.529 -17.909 -28.463 1.00 . A A . 49 PRO HD2  1 1 
        1   773 1 1 54 PRO HD3  H   2.606 -18.291 -26.996 1.00 . A A . 49 PRO HD3  1 1 
        1   774 1 1 54 PRO HG2  H   2.810 -15.720 -28.495 1.00 . A A . 49 PRO HG2  1 1 
        1   775 1 1 54 PRO HG3  H   2.660 -16.000 -26.751 1.00 . A A . 49 PRO HG3  1 1 
        1   776 1 1 54 PRO N    N   1.459 -18.210 -28.770 1.00 . A A . 49 PRO N    1 1 
        1   777 1 1 54 PRO O    O   1.187 -16.752 -31.093 1.00 . A A . 49 PRO O    1 1 
        1   778 1 1 55 PRO C    C  -0.041 -14.009 -32.018 1.00 . A A . 50 PRO C    1 1 
        1   779 1 1 55 PRO CA   C  -1.009 -15.162 -31.774 1.00 . A A . 50 PRO CA   1 1 
        1   780 1 1 55 PRO CB   C  -2.442 -14.639 -31.648 1.00 . A A . 50 PRO CB   1 1 
        1   781 1 1 55 PRO CD   C  -1.858 -15.567 -29.524 1.00 . A A . 50 PRO CD   1 1 
        1   782 1 1 55 PRO CG   C  -2.659 -14.479 -30.183 1.00 . A A . 50 PRO CG   1 1 
        1   783 1 1 55 PRO HA   H  -0.950 -15.860 -32.596 1.00 . A A . 50 PRO HA   1 1 
        1   784 1 1 55 PRO HB2  H  -2.531 -13.695 -32.167 1.00 . A A . 50 PRO HB2  1 1 
        1   785 1 1 55 PRO HB3  H  -3.129 -15.355 -32.072 1.00 . A A . 50 PRO HB3  1 1 
        1   786 1 1 55 PRO HD2  H  -1.461 -15.225 -28.580 1.00 . A A . 50 PRO HD2  1 1 
        1   787 1 1 55 PRO HD3  H  -2.464 -16.449 -29.382 1.00 . A A . 50 PRO HD3  1 1 
        1   788 1 1 55 PRO HG2  H  -2.308 -13.509 -29.863 1.00 . A A . 50 PRO HG2  1 1 
        1   789 1 1 55 PRO HG3  H  -3.708 -14.594 -29.952 1.00 . A A . 50 PRO HG3  1 1 
        1   790 1 1 55 PRO N    N  -0.774 -15.824 -30.488 1.00 . A A . 50 PRO N    1 1 
        1   791 1 1 55 PRO O    O   0.511 -13.439 -31.077 1.00 . A A . 50 PRO O    1 1 
        1   792 1 1 56 LYS C    C   0.291 -11.431 -34.292 1.00 . A A . 51 LYS C    1 1 
        1   793 1 1 56 LYS CA   C   1.061 -12.584 -33.655 1.00 . A A . 51 LYS CA   1 1 
        1   794 1 1 56 LYS CB   C   2.134 -13.089 -34.622 1.00 . A A . 51 LYS CB   1 1 
        1   795 1 1 56 LYS CD   C   2.753 -15.456 -34.050 1.00 . A A . 51 LYS CD   1 1 
        1   796 1 1 56 LYS CE   C   3.964 -16.376 -34.041 1.00 . A A . 51 LYS CE   1 1 
        1   797 1 1 56 LYS CG   C   3.163 -13.995 -33.968 1.00 . A A . 51 LYS CG   1 1 
        1   798 1 1 56 LYS H    H  -0.309 -14.162 -33.993 1.00 . A A . 51 LYS H    1 1 
        1   799 1 1 56 LYS HA   H   1.538 -12.228 -32.754 1.00 . A A . 51 LYS HA   1 1 
        1   800 1 1 56 LYS HB2  H   1.655 -13.640 -35.417 1.00 . A A . 51 LYS HB2  1 1 
        1   801 1 1 56 LYS HB3  H   2.650 -12.239 -35.044 1.00 . A A . 51 LYS HB3  1 1 
        1   802 1 1 56 LYS HD2  H   2.128 -15.694 -33.202 1.00 . A A . 51 LYS HD2  1 1 
        1   803 1 1 56 LYS HD3  H   2.198 -15.614 -34.964 1.00 . A A . 51 LYS HD3  1 1 
        1   804 1 1 56 LYS HE2  H   3.805 -17.166 -34.759 1.00 . A A . 51 LYS HE2  1 1 
        1   805 1 1 56 LYS HE3  H   4.836 -15.805 -34.322 1.00 . A A . 51 LYS HE3  1 1 
        1   806 1 1 56 LYS HG2  H   4.111 -13.870 -34.470 1.00 . A A . 51 LYS HG2  1 1 
        1   807 1 1 56 LYS HG3  H   3.266 -13.717 -32.928 1.00 . A A . 51 LYS HG3  1 1 
        1   808 1 1 56 LYS HZ1  H   3.694 -17.891 -32.628 1.00 . A A . 51 LYS HZ1  1 1 
        1   809 1 1 56 LYS HZ2  H   3.837 -16.344 -31.956 1.00 . A A . 51 LYS HZ2  1 1 
        1   810 1 1 56 LYS HZ3  H   5.208 -17.140 -32.547 1.00 . A A . 51 LYS HZ3  1 1 
        1   811 1 1 56 LYS N    N   0.160 -13.670 -33.287 1.00 . A A . 51 LYS N    1 1 
        1   812 1 1 56 LYS NZ   N   4.192 -16.980 -32.699 1.00 . A A . 51 LYS NZ   1 1 
        1   813 1 1 56 LYS O    O  -0.789 -11.626 -34.851 1.00 . A A . 51 LYS O    1 1 
        1   814 1 1 57 PHE C    C   1.198  -8.274 -35.652 1.00 . A A . 52 PHE C    1 1 
        1   815 1 1 57 PHE CA   C   0.219  -9.046 -34.772 1.00 . A A . 52 PHE CA   1 1 
        1   816 1 1 57 PHE CB   C  -0.307  -8.139 -33.658 1.00 . A A . 52 PHE CB   1 1 
        1   817 1 1 57 PHE CD1  C  -1.999  -9.836 -32.913 1.00 . A A . 52 PHE CD1  1 1 
        1   818 1 1 57 PHE CD2  C  -0.806  -8.618 -31.246 1.00 . A A . 52 PHE CD2  1 1 
        1   819 1 1 57 PHE CE1  C  -2.687 -10.519 -31.928 1.00 . A A . 52 PHE CE1  1 1 
        1   820 1 1 57 PHE CE2  C  -1.490  -9.298 -30.256 1.00 . A A . 52 PHE CE2  1 1 
        1   821 1 1 57 PHE CG   C  -1.052  -8.879 -32.584 1.00 . A A . 52 PHE CG   1 1 
        1   822 1 1 57 PHE CZ   C  -2.432 -10.249 -30.597 1.00 . A A . 52 PHE CZ   1 1 
        1   823 1 1 57 PHE H    H   1.715 -10.138 -33.746 1.00 . A A . 52 PHE H    1 1 
        1   824 1 1 57 PHE HA   H  -0.610  -9.374 -35.380 1.00 . A A . 52 PHE HA   1 1 
        1   825 1 1 57 PHE HB2  H   0.525  -7.631 -33.194 1.00 . A A . 52 PHE HB2  1 1 
        1   826 1 1 57 PHE HB3  H  -0.977  -7.408 -34.085 1.00 . A A . 52 PHE HB3  1 1 
        1   827 1 1 57 PHE HD1  H  -2.199 -10.048 -33.954 1.00 . A A . 52 PHE HD1  1 1 
        1   828 1 1 57 PHE HD2  H  -0.071  -7.874 -30.978 1.00 . A A . 52 PHE HD2  1 1 
        1   829 1 1 57 PHE HE1  H  -3.423 -11.262 -32.198 1.00 . A A . 52 PHE HE1  1 1 
        1   830 1 1 57 PHE HE2  H  -1.290  -9.085 -29.217 1.00 . A A . 52 PHE HE2  1 1 
        1   831 1 1 57 PHE HZ   H  -2.967 -10.782 -29.826 1.00 . A A . 52 PHE HZ   1 1 
        1   832 1 1 57 PHE N    N   0.853 -10.230 -34.204 1.00 . A A . 52 PHE N    1 1 
        1   833 1 1 57 PHE O    O   2.412  -8.342 -35.456 1.00 . A A . 52 PHE O    1 1 
        1   834 1 1 58 TYR C    C   1.709  -5.350 -36.996 1.00 . A A . 53 TYR C    1 1 
        1   835 1 1 58 TYR CA   C   1.487  -6.760 -37.535 1.00 . A A . 53 TYR CA   1 1 
        1   836 1 1 58 TYR CB   C   0.835  -6.694 -38.917 1.00 . A A . 53 TYR CB   1 1 
        1   837 1 1 58 TYR CD1  C   3.055  -6.833 -40.111 1.00 . A A . 53 TYR CD1  1 1 
        1   838 1 1 58 TYR CD2  C   1.414  -5.326 -40.958 1.00 . A A . 53 TYR CD2  1 1 
        1   839 1 1 58 TYR CE1  C   3.927  -6.454 -41.113 1.00 . A A . 53 TYR CE1  1 1 
        1   840 1 1 58 TYR CE2  C   2.279  -4.942 -41.965 1.00 . A A . 53 TYR CE2  1 1 
        1   841 1 1 58 TYR CG   C   1.785  -6.276 -40.016 1.00 . A A . 53 TYR CG   1 1 
        1   842 1 1 58 TYR CZ   C   3.535  -5.509 -42.038 1.00 . A A . 53 TYR CZ   1 1 
        1   843 1 1 58 TYR H    H  -0.312  -7.529 -36.729 1.00 . A A . 53 TYR H    1 1 
        1   844 1 1 58 TYR HA   H   2.444  -7.254 -37.623 1.00 . A A . 53 TYR HA   1 1 
        1   845 1 1 58 TYR HB2  H   0.443  -7.667 -39.169 1.00 . A A . 53 TYR HB2  1 1 
        1   846 1 1 58 TYR HB3  H   0.024  -5.981 -38.890 1.00 . A A . 53 TYR HB3  1 1 
        1   847 1 1 58 TYR HD1  H   3.360  -7.573 -39.385 1.00 . A A . 53 TYR HD1  1 1 
        1   848 1 1 58 TYR HD2  H   0.430  -4.883 -40.898 1.00 . A A . 53 TYR HD2  1 1 
        1   849 1 1 58 TYR HE1  H   4.911  -6.898 -41.171 1.00 . A A . 53 TYR HE1  1 1 
        1   850 1 1 58 TYR HE2  H   1.972  -4.201 -42.688 1.00 . A A . 53 TYR HE2  1 1 
        1   851 1 1 58 TYR HH   H   3.909  -4.997 -43.853 1.00 . A A . 53 TYR HH   1 1 
        1   852 1 1 58 TYR N    N   0.662  -7.543 -36.622 1.00 . A A . 53 TYR N    1 1 
        1   853 1 1 58 TYR O    O   0.786  -4.536 -36.955 1.00 . A A . 53 TYR O    1 1 
        1   854 1 1 58 TYR OH   O   4.400  -5.128 -43.038 1.00 . A A . 53 TYR OH   1 1 
        1   855 1 1 59 VAL C    C   3.751  -2.817 -37.156 1.00 . A A . 54 VAL C    1 1 
        1   856 1 1 59 VAL CA   C   3.286  -3.756 -36.049 1.00 . A A . 54 VAL CA   1 1 
        1   857 1 1 59 VAL CB   C   4.390  -3.859 -34.980 1.00 . A A . 54 VAL CB   1 1 
        1   858 1 1 59 VAL CG1  C   3.867  -4.564 -33.738 1.00 . A A . 54 VAL CG1  1 1 
        1   859 1 1 59 VAL CG2  C   5.607  -4.579 -35.540 1.00 . A A . 54 VAL CG2  1 1 
        1   860 1 1 59 VAL H    H   3.634  -5.758 -36.641 1.00 . A A . 54 VAL H    1 1 
        1   861 1 1 59 VAL HA   H   2.402  -3.341 -35.585 1.00 . A A . 54 VAL HA   1 1 
        1   862 1 1 59 VAL HB   H   4.687  -2.858 -34.701 1.00 . A A . 54 VAL HB   1 1 
        1   863 1 1 59 VAL HG11 H   4.571  -4.435 -32.928 1.00 . A A . 54 VAL HG11 1 1 
        1   864 1 1 59 VAL HG12 H   2.913  -4.141 -33.458 1.00 . A A . 54 VAL HG12 1 1 
        1   865 1 1 59 VAL HG13 H   3.747  -5.617 -33.946 1.00 . A A . 54 VAL HG13 1 1 
        1   866 1 1 59 VAL HG21 H   6.444  -4.446 -34.871 1.00 . A A . 54 VAL HG21 1 1 
        1   867 1 1 59 VAL HG22 H   5.388  -5.632 -35.637 1.00 . A A . 54 VAL HG22 1 1 
        1   868 1 1 59 VAL HG23 H   5.853  -4.172 -36.510 1.00 . A A . 54 VAL HG23 1 1 
        1   869 1 1 59 VAL N    N   2.940  -5.068 -36.584 1.00 . A A . 54 VAL N    1 1 
        1   870 1 1 59 VAL O    O   4.347  -3.249 -38.143 1.00 . A A . 54 VAL O    1 1 
        1   871 1 1 60 HIS C    C   4.189   0.804 -37.293 1.00 . A A . 55 HIS C    1 1 
        1   872 1 1 60 HIS CA   C   3.866  -0.525 -37.969 1.00 . A A . 55 HIS CA   1 1 
        1   873 1 1 60 HIS CB   C   2.753  -0.329 -38.999 1.00 . A A . 55 HIS CB   1 1 
        1   874 1 1 60 HIS CD2  C   4.140   1.267 -40.501 1.00 . A A . 55 HIS CD2  1 1 
        1   875 1 1 60 HIS CE1  C   2.507   2.555 -41.194 1.00 . A A . 55 HIS CE1  1 1 
        1   876 1 1 60 HIS CG   C   2.997   0.815 -39.935 1.00 . A A . 55 HIS CG   1 1 
        1   877 1 1 60 HIS H    H   2.998  -1.244 -36.178 1.00 . A A . 55 HIS H    1 1 
        1   878 1 1 60 HIS HA   H   4.751  -0.882 -38.473 1.00 . A A . 55 HIS HA   1 1 
        1   879 1 1 60 HIS HB2  H   2.658  -1.227 -39.592 1.00 . A A . 55 HIS HB2  1 1 
        1   880 1 1 60 HIS HB3  H   1.822  -0.144 -38.483 1.00 . A A . 55 HIS HB3  1 1 
        1   881 1 1 60 HIS HD1  H   1.043   1.573 -40.155 1.00 . A A . 55 HIS HD1  1 1 
        1   882 1 1 60 HIS HD2  H   5.130   0.854 -40.367 1.00 . A A . 55 HIS HD2  1 1 
        1   883 1 1 60 HIS HE1  H   1.957   3.336 -41.698 1.00 . A A . 55 HIS HE1  1 1 
        1   884 1 1 60 HIS N    N   3.475  -1.527 -36.985 1.00 . A A . 55 HIS N    1 1 
        1   885 1 1 60 HIS ND1  N   1.992   1.643 -40.388 1.00 . A A . 55 HIS ND1  1 1 
        1   886 1 1 60 HIS NE2  N   3.808   2.349 -41.279 1.00 . A A . 55 HIS NE2  1 1 
        1   887 1 1 60 HIS O    O   3.440   1.274 -36.436 1.00 . A A . 55 HIS O    1 1 
        1   888 1 1 61 TYR C    C   5.377   3.835 -38.040 1.00 . A A . 56 TYR C    1 1 
        1   889 1 1 61 TYR CA   C   5.731   2.677 -37.112 1.00 . A A . 56 TYR CA   1 1 
        1   890 1 1 61 TYR CB   C   7.237   2.665 -36.844 1.00 . A A . 56 TYR CB   1 1 
        1   891 1 1 61 TYR CD1  C   7.702   0.285 -36.141 1.00 . A A . 56 TYR CD1  1 1 
        1   892 1 1 61 TYR CD2  C   8.021   2.015 -34.534 1.00 . A A . 56 TYR CD2  1 1 
        1   893 1 1 61 TYR CE1  C   8.089  -0.659 -35.209 1.00 . A A . 56 TYR CE1  1 1 
        1   894 1 1 61 TYR CE2  C   8.411   1.079 -33.596 1.00 . A A . 56 TYR CE2  1 1 
        1   895 1 1 61 TYR CG   C   7.662   1.636 -35.821 1.00 . A A . 56 TYR CG   1 1 
        1   896 1 1 61 TYR CZ   C   8.443  -0.257 -33.938 1.00 . A A . 56 TYR CZ   1 1 
        1   897 1 1 61 TYR H    H   5.863   0.981 -38.370 1.00 . A A . 56 TYR H    1 1 
        1   898 1 1 61 TYR HA   H   5.210   2.810 -36.175 1.00 . A A . 56 TYR HA   1 1 
        1   899 1 1 61 TYR HB2  H   7.757   2.450 -37.765 1.00 . A A . 56 TYR HB2  1 1 
        1   900 1 1 61 TYR HB3  H   7.540   3.637 -36.484 1.00 . A A . 56 TYR HB3  1 1 
        1   901 1 1 61 TYR HD1  H   7.424  -0.027 -37.138 1.00 . A A . 56 TYR HD1  1 1 
        1   902 1 1 61 TYR HD2  H   7.995   3.063 -34.269 1.00 . A A . 56 TYR HD2  1 1 
        1   903 1 1 61 TYR HE1  H   8.114  -1.705 -35.477 1.00 . A A . 56 TYR HE1  1 1 
        1   904 1 1 61 TYR HE2  H   8.687   1.394 -32.600 1.00 . A A . 56 TYR HE2  1 1 
        1   905 1 1 61 TYR HH   H   9.317  -1.895 -33.442 1.00 . A A . 56 TYR HH   1 1 
        1   906 1 1 61 TYR N    N   5.308   1.404 -37.683 1.00 . A A . 56 TYR N    1 1 
        1   907 1 1 61 TYR O    O   5.462   3.715 -39.262 1.00 . A A . 56 TYR O    1 1 
        1   908 1 1 61 TYR OH   O   8.829  -1.193 -33.006 1.00 . A A . 56 TYR OH   1 1 
        1   909 1 1 62 VAL C    C   5.822   7.046 -38.443 1.00 . A A . 57 VAL C    1 1 
        1   910 1 1 62 VAL CA   C   4.616   6.140 -38.222 1.00 . A A . 57 VAL CA   1 1 
        1   911 1 1 62 VAL CB   C   3.504   6.945 -37.525 1.00 . A A . 57 VAL CB   1 1 
        1   912 1 1 62 VAL CG1  C   2.284   6.070 -37.281 1.00 . A A . 57 VAL CG1  1 1 
        1   913 1 1 62 VAL CG2  C   4.014   7.539 -36.220 1.00 . A A . 57 VAL CG2  1 1 
        1   914 1 1 62 VAL H    H   4.933   4.994 -36.472 1.00 . A A . 57 VAL H    1 1 
        1   915 1 1 62 VAL HA   H   4.245   5.810 -39.182 1.00 . A A . 57 VAL HA   1 1 
        1   916 1 1 62 VAL HB   H   3.212   7.757 -38.175 1.00 . A A . 57 VAL HB   1 1 
        1   917 1 1 62 VAL HG11 H   2.523   5.318 -36.543 1.00 . A A . 57 VAL HG11 1 1 
        1   918 1 1 62 VAL HG12 H   1.468   6.681 -36.923 1.00 . A A . 57 VAL HG12 1 1 
        1   919 1 1 62 VAL HG13 H   1.996   5.589 -38.204 1.00 . A A . 57 VAL HG13 1 1 
        1   920 1 1 62 VAL HG21 H   5.040   7.239 -36.065 1.00 . A A . 57 VAL HG21 1 1 
        1   921 1 1 62 VAL HG22 H   3.957   8.616 -36.269 1.00 . A A . 57 VAL HG22 1 1 
        1   922 1 1 62 VAL HG23 H   3.407   7.183 -35.400 1.00 . A A . 57 VAL HG23 1 1 
        1   923 1 1 62 VAL N    N   4.981   4.959 -37.450 1.00 . A A . 57 VAL N    1 1 
        1   924 1 1 62 VAL O    O   6.742   7.081 -37.628 1.00 . A A . 57 VAL O    1 1 
        1   925 1 1 63 ASN C    C   8.231   7.938 -39.941 1.00 . A A . 58 ASN C    1 1 
        1   926 1 1 63 ASN CA   C   6.903   8.686 -39.881 1.00 . A A . 58 ASN CA   1 1 
        1   927 1 1 63 ASN CB   C   6.986   9.813 -38.850 1.00 . A A . 58 ASN CB   1 1 
        1   928 1 1 63 ASN CG   C   5.713  10.637 -38.790 1.00 . A A . 58 ASN CG   1 1 
        1   929 1 1 63 ASN H    H   5.048   7.707 -40.164 1.00 . A A . 58 ASN H    1 1 
        1   930 1 1 63 ASN HA   H   6.699   9.113 -40.852 1.00 . A A . 58 ASN HA   1 1 
        1   931 1 1 63 ASN HB2  H   7.161   9.387 -37.873 1.00 . A A . 58 ASN HB2  1 1 
        1   932 1 1 63 ASN HB3  H   7.805  10.468 -39.105 1.00 . A A . 58 ASN HB3  1 1 
        1   933 1 1 63 ASN HD21 H   6.031  11.033 -36.867 1.00 . A A . 58 ASN HD21 1 1 
        1   934 1 1 63 ASN HD22 H   4.602  11.724 -37.551 1.00 . A A . 58 ASN HD22 1 1 
        1   935 1 1 63 ASN N    N   5.810   7.779 -39.552 1.00 . A A . 58 ASN N    1 1 
        1   936 1 1 63 ASN ND2  N   5.419  11.187 -37.618 1.00 . A A . 58 ASN ND2  1 1 
        1   937 1 1 63 ASN O    O   9.292   8.515 -39.698 1.00 . A A . 58 ASN O    1 1 
        1   938 1 1 63 ASN OD1  O   5.004  10.777 -39.787 1.00 . A A . 58 ASN OD1  1 1 
        1   939 1 1 64 TYR C    C   9.346   4.978 -41.625 1.00 . A A . 59 TYR C    1 1 
        1   940 1 1 64 TYR CA   C   9.362   5.824 -40.355 1.00 . A A . 59 TYR CA   1 1 
        1   941 1 1 64 TYR CB   C   9.475   4.919 -39.128 1.00 . A A . 59 TYR CB   1 1 
        1   942 1 1 64 TYR CD1  C  11.686   5.565 -38.092 1.00 . A A . 59 TYR CD1  1 1 
        1   943 1 1 64 TYR CD2  C  11.464   3.369 -38.993 1.00 . A A . 59 TYR CD2  1 1 
        1   944 1 1 64 TYR CE1  C  12.990   5.289 -37.728 1.00 . A A . 59 TYR CE1  1 1 
        1   945 1 1 64 TYR CE2  C  12.767   3.084 -38.631 1.00 . A A . 59 TYR CE2  1 1 
        1   946 1 1 64 TYR CG   C  10.902   4.612 -38.730 1.00 . A A . 59 TYR CG   1 1 
        1   947 1 1 64 TYR CZ   C  13.526   4.047 -38.000 1.00 . A A . 59 TYR CZ   1 1 
        1   948 1 1 64 TYR H    H   7.291   6.249 -40.447 1.00 . A A . 59 TYR H    1 1 
        1   949 1 1 64 TYR HA   H  10.219   6.481 -40.386 1.00 . A A . 59 TYR HA   1 1 
        1   950 1 1 64 TYR HB2  H   8.994   5.399 -38.289 1.00 . A A . 59 TYR HB2  1 1 
        1   951 1 1 64 TYR HB3  H   8.979   3.981 -39.333 1.00 . A A . 59 TYR HB3  1 1 
        1   952 1 1 64 TYR HD1  H  11.263   6.536 -37.881 1.00 . A A . 59 TYR HD1  1 1 
        1   953 1 1 64 TYR HD2  H  10.868   2.616 -39.488 1.00 . A A . 59 TYR HD2  1 1 
        1   954 1 1 64 TYR HE1  H  13.584   6.043 -37.233 1.00 . A A . 59 TYR HE1  1 1 
        1   955 1 1 64 TYR HE2  H  13.187   2.112 -38.844 1.00 . A A . 59 TYR HE2  1 1 
        1   956 1 1 64 TYR HH   H  14.832   3.351 -36.773 1.00 . A A . 59 TYR HH   1 1 
        1   957 1 1 64 TYR N    N   8.165   6.652 -40.265 1.00 . A A . 59 TYR N    1 1 
        1   958 1 1 64 TYR O    O   8.339   4.917 -42.330 1.00 . A A . 59 TYR O    1 1 
        1   959 1 1 64 TYR OH   O  14.823   3.768 -37.637 1.00 . A A . 59 TYR OH   1 1 
        1   960 1 1 65 ASN C    C   9.667   2.269 -42.988 1.00 . A A . 60 ASN C    1 1 
        1   961 1 1 65 ASN CA   C  10.584   3.483 -43.093 1.00 . A A . 60 ASN CA   1 1 
        1   962 1 1 65 ASN CB   C  12.033   3.027 -43.280 1.00 . A A . 60 ASN CB   1 1 
        1   963 1 1 65 ASN CG   C  12.838   3.993 -44.128 1.00 . A A . 60 ASN CG   1 1 
        1   964 1 1 65 ASN H    H  11.238   4.414 -41.308 1.00 . A A . 60 ASN H    1 1 
        1   965 1 1 65 ASN HA   H  10.288   4.071 -43.948 1.00 . A A . 60 ASN HA   1 1 
        1   966 1 1 65 ASN HB2  H  12.507   2.947 -42.313 1.00 . A A . 60 ASN HB2  1 1 
        1   967 1 1 65 ASN HB3  H  12.041   2.061 -43.761 1.00 . A A . 60 ASN HB3  1 1 
        1   968 1 1 65 ASN HD21 H  13.316   5.051 -42.514 1.00 . A A . 60 ASN HD21 1 1 
        1   969 1 1 65 ASN HD22 H  13.956   5.632 -44.010 1.00 . A A . 60 ASN HD22 1 1 
        1   970 1 1 65 ASN N    N  10.468   4.326 -41.909 1.00 . A A . 60 ASN N    1 1 
        1   971 1 1 65 ASN ND2  N  13.430   4.993 -43.486 1.00 . A A . 60 ASN ND2  1 1 
        1   972 1 1 65 ASN O    O   8.956   2.097 -41.997 1.00 . A A . 60 ASN O    1 1 
        1   973 1 1 65 ASN OD1  O  12.926   3.841 -45.347 1.00 . A A . 60 ASN OD1  1 1 
        1   974 1 1 66 LYS C    C   9.600  -0.957 -43.428 1.00 . A A . 61 LYS C    1 1 
        1   975 1 1 66 LYS CA   C   8.860   0.228 -44.041 1.00 . A A . 61 LYS CA   1 1 
        1   976 1 1 66 LYS CB   C   8.447  -0.103 -45.477 1.00 . A A . 61 LYS CB   1 1 
        1   977 1 1 66 LYS CD   C   9.907  -1.907 -46.438 1.00 . A A . 61 LYS CD   1 1 
        1   978 1 1 66 LYS CE   C  10.414  -2.334 -47.807 1.00 . A A . 61 LYS CE   1 1 
        1   979 1 1 66 LYS CG   C   9.620  -0.416 -46.390 1.00 . A A . 61 LYS CG   1 1 
        1   980 1 1 66 LYS H    H  10.275   1.619 -44.778 1.00 . A A . 61 LYS H    1 1 
        1   981 1 1 66 LYS HA   H   7.974   0.424 -43.457 1.00 . A A . 61 LYS HA   1 1 
        1   982 1 1 66 LYS HB2  H   7.791  -0.960 -45.462 1.00 . A A . 61 LYS HB2  1 1 
        1   983 1 1 66 LYS HB3  H   7.913   0.742 -45.889 1.00 . A A . 61 LYS HB3  1 1 
        1   984 1 1 66 LYS HD2  H  10.658  -2.144 -45.699 1.00 . A A . 61 LYS HD2  1 1 
        1   985 1 1 66 LYS HD3  H   8.997  -2.447 -46.216 1.00 . A A . 61 LYS HD3  1 1 
        1   986 1 1 66 LYS HE2  H  10.469  -3.411 -47.836 1.00 . A A . 61 LYS HE2  1 1 
        1   987 1 1 66 LYS HE3  H   9.719  -1.989 -48.557 1.00 . A A . 61 LYS HE3  1 1 
        1   988 1 1 66 LYS HG2  H   9.390  -0.073 -47.388 1.00 . A A . 61 LYS HG2  1 1 
        1   989 1 1 66 LYS HG3  H  10.497   0.099 -46.024 1.00 . A A . 61 LYS HG3  1 1 
        1   990 1 1 66 LYS HZ1  H  11.795  -0.767 -47.833 1.00 . A A . 61 LYS HZ1  1 1 
        1   991 1 1 66 LYS HZ2  H  11.972  -1.857 -49.114 1.00 . A A . 61 LYS HZ2  1 1 
        1   992 1 1 66 LYS HZ3  H  12.488  -2.286 -47.562 1.00 . A A . 61 LYS HZ3  1 1 
        1   993 1 1 66 LYS N    N   9.688   1.428 -44.017 1.00 . A A . 61 LYS N    1 1 
        1   994 1 1 66 LYS NZ   N  11.762  -1.771 -48.099 1.00 . A A . 61 LYS NZ   1 1 
        1   995 1 1 66 LYS O    O   8.982  -1.904 -42.943 1.00 . A A . 61 LYS O    1 1 
        1   996 1 1 67 ARG C    C  11.337  -2.283 -41.466 1.00 . A A . 62 ARG C    1 1 
        1   997 1 1 67 ARG CA   C  11.752  -1.963 -42.899 1.00 . A A . 62 ARG CA   1 1 
        1   998 1 1 67 ARG CB   C  13.229  -1.568 -42.937 1.00 . A A . 62 ARG CB   1 1 
        1   999 1 1 67 ARG CD   C  14.971  -0.062 -41.929 1.00 . A A . 62 ARG CD   1 1 
        1  1000 1 1 67 ARG CG   C  13.510  -0.203 -42.329 1.00 . A A . 62 ARG CG   1 1 
        1  1001 1 1 67 ARG CZ   C  15.377   2.348 -42.195 1.00 . A A . 62 ARG CZ   1 1 
        1  1002 1 1 67 ARG H    H  11.363  -0.114 -43.854 1.00 . A A . 62 ARG H    1 1 
        1  1003 1 1 67 ARG HA   H  11.609  -2.843 -43.508 1.00 . A A . 62 ARG HA   1 1 
        1  1004 1 1 67 ARG HB2  H  13.802  -2.304 -42.393 1.00 . A A . 62 ARG HB2  1 1 
        1  1005 1 1 67 ARG HB3  H  13.560  -1.554 -43.965 1.00 . A A . 62 ARG HB3  1 1 
        1  1006 1 1 67 ARG HD2  H  15.192  -0.787 -41.160 1.00 . A A . 62 ARG HD2  1 1 
        1  1007 1 1 67 ARG HD3  H  15.587  -0.255 -42.794 1.00 . A A . 62 ARG HD3  1 1 
        1  1008 1 1 67 ARG HE   H  15.403   1.374 -40.456 1.00 . A A . 62 ARG HE   1 1 
        1  1009 1 1 67 ARG HG2  H  13.272   0.560 -43.055 1.00 . A A . 62 ARG HG2  1 1 
        1  1010 1 1 67 ARG HG3  H  12.892  -0.076 -41.453 1.00 . A A . 62 ARG HG3  1 1 
        1  1011 1 1 67 ARG HH11 H  14.996   1.356 -43.913 1.00 . A A . 62 ARG HH11 1 1 
        1  1012 1 1 67 ARG HH12 H  15.284   3.055 -44.087 1.00 . A A . 62 ARG HH12 1 1 
        1  1013 1 1 67 ARG HH21 H  15.783   3.612 -40.671 1.00 . A A . 62 ARG HH21 1 1 
        1  1014 1 1 67 ARG HH22 H  15.732   4.338 -42.242 1.00 . A A . 62 ARG HH22 1 1 
        1  1015 1 1 67 ARG N    N  10.928  -0.896 -43.453 1.00 . A A . 62 ARG N    1 1 
        1  1016 1 1 67 ARG NE   N  15.272   1.274 -41.421 1.00 . A A . 62 ARG NE   1 1 
        1  1017 1 1 67 ARG NH1  N  15.205   2.244 -43.506 1.00 . A A . 62 ARG NH1  1 1 
        1  1018 1 1 67 ARG NH2  N  15.654   3.530 -41.659 1.00 . A A . 62 ARG NH2  1 1 
        1  1019 1 1 67 ARG O    O  11.452  -3.424 -41.015 1.00 . A A . 62 ARG O    1 1 
        1  1020 1 1 68 LEU C    C   9.058  -2.122 -39.310 1.00 . A A . 63 LEU C    1 1 
        1  1021 1 1 68 LEU CA   C  10.422  -1.443 -39.373 1.00 . A A . 63 LEU CA   1 1 
        1  1022 1 1 68 LEU CB   C  10.364  -0.089 -38.663 1.00 . A A . 63 LEU CB   1 1 
        1  1023 1 1 68 LEU CD1  C  12.355  -0.495 -37.195 1.00 . A A . 63 LEU CD1  1 1 
        1  1024 1 1 68 LEU CD2  C  10.741   1.332 -36.632 1.00 . A A . 63 LEU CD2  1 1 
        1  1025 1 1 68 LEU CG   C  10.898  -0.059 -37.231 1.00 . A A . 63 LEU CG   1 1 
        1  1026 1 1 68 LEU H    H  10.787  -0.385 -41.169 1.00 . A A . 63 LEU H    1 1 
        1  1027 1 1 68 LEU HA   H  11.146  -2.070 -38.875 1.00 . A A . 63 LEU HA   1 1 
        1  1028 1 1 68 LEU HB2  H  10.939   0.614 -39.245 1.00 . A A . 63 LEU HB2  1 1 
        1  1029 1 1 68 LEU HB3  H   9.330   0.227 -38.639 1.00 . A A . 63 LEU HB3  1 1 
        1  1030 1 1 68 LEU HD11 H  12.920   0.190 -36.582 1.00 . A A . 63 LEU HD11 1 1 
        1  1031 1 1 68 LEU HD12 H  12.755  -0.495 -38.198 1.00 . A A . 63 LEU HD12 1 1 
        1  1032 1 1 68 LEU HD13 H  12.422  -1.490 -36.781 1.00 . A A . 63 LEU HD13 1 1 
        1  1033 1 1 68 LEU HD21 H  11.701   1.825 -36.611 1.00 . A A . 63 LEU HD21 1 1 
        1  1034 1 1 68 LEU HD22 H  10.356   1.249 -35.627 1.00 . A A . 63 LEU HD22 1 1 
        1  1035 1 1 68 LEU HD23 H  10.053   1.907 -37.235 1.00 . A A . 63 LEU HD23 1 1 
        1  1036 1 1 68 LEU HG   H  10.328  -0.750 -36.626 1.00 . A A . 63 LEU HG   1 1 
        1  1037 1 1 68 LEU N    N  10.854  -1.270 -40.756 1.00 . A A . 63 LEU N    1 1 
        1  1038 1 1 68 LEU O    O   8.772  -2.879 -38.382 1.00 . A A . 63 LEU O    1 1 
        1  1039 1 1 69 ASP C    C   6.965  -3.945 -40.553 1.00 . A A . 64 ASP C    1 1 
        1  1040 1 1 69 ASP CA   C   6.886  -2.434 -40.363 1.00 . A A . 64 ASP CA   1 1 
        1  1041 1 1 69 ASP CB   C   6.079  -1.806 -41.500 1.00 . A A . 64 ASP CB   1 1 
        1  1042 1 1 69 ASP CG   C   4.746  -2.495 -41.714 1.00 . A A . 64 ASP CG   1 1 
        1  1043 1 1 69 ASP H    H   8.505  -1.235 -41.014 1.00 . A A . 64 ASP H    1 1 
        1  1044 1 1 69 ASP HA   H   6.390  -2.228 -39.426 1.00 . A A . 64 ASP HA   1 1 
        1  1045 1 1 69 ASP HB2  H   5.893  -0.767 -41.270 1.00 . A A . 64 ASP HB2  1 1 
        1  1046 1 1 69 ASP HB3  H   6.649  -1.871 -42.416 1.00 . A A . 64 ASP HB3  1 1 
        1  1047 1 1 69 ASP N    N   8.219  -1.847 -40.303 1.00 . A A . 64 ASP N    1 1 
        1  1048 1 1 69 ASP O    O   7.094  -4.433 -41.676 1.00 . A A . 64 ASP O    1 1 
        1  1049 1 1 69 ASP OD1  O   4.175  -3.003 -40.726 1.00 . A A . 64 ASP OD1  1 1 
        1  1050 1 1 69 ASP OD2  O   4.273  -2.526 -42.870 1.00 . A A . 64 ASP OD2  1 1 
        1  1051 1 1 70 GLU C    C   5.913  -6.758 -38.569 1.00 . A A . 65 GLU C    1 1 
        1  1052 1 1 70 GLU CA   C   6.954  -6.137 -39.495 1.00 . A A . 65 GLU CA   1 1 
        1  1053 1 1 70 GLU CB   C   8.353  -6.620 -39.105 1.00 . A A . 65 GLU CB   1 1 
        1  1054 1 1 70 GLU CD   C   9.509  -6.014 -41.267 1.00 . A A . 65 GLU CD   1 1 
        1  1055 1 1 70 GLU CG   C   9.474  -5.833 -39.762 1.00 . A A . 65 GLU CG   1 1 
        1  1056 1 1 70 GLU H    H   6.787  -4.234 -38.583 1.00 . A A . 65 GLU H    1 1 
        1  1057 1 1 70 GLU HA   H   6.747  -6.446 -40.509 1.00 . A A . 65 GLU HA   1 1 
        1  1058 1 1 70 GLU HB2  H   8.463  -6.538 -38.034 1.00 . A A . 65 GLU HB2  1 1 
        1  1059 1 1 70 GLU HB3  H   8.455  -7.656 -39.389 1.00 . A A . 65 GLU HB3  1 1 
        1  1060 1 1 70 GLU HG2  H   9.336  -4.784 -39.545 1.00 . A A . 65 GLU HG2  1 1 
        1  1061 1 1 70 GLU HG3  H  10.417  -6.163 -39.353 1.00 . A A . 65 GLU HG3  1 1 
        1  1062 1 1 70 GLU N    N   6.889  -4.681 -39.449 1.00 . A A . 65 GLU N    1 1 
        1  1063 1 1 70 GLU O    O   5.088  -6.055 -37.985 1.00 . A A . 65 GLU O    1 1 
        1  1064 1 1 70 GLU OE1  O   9.433  -7.173 -41.727 1.00 . A A . 65 GLU OE1  1 1 
        1  1065 1 1 70 GLU OE2  O   9.612  -4.998 -41.986 1.00 . A A . 65 GLU OE2  1 1 
        1  1066 1 1 71 TRP C    C   5.730  -9.402 -36.382 1.00 . A A . 66 TRP C    1 1 
        1  1067 1 1 71 TRP CA   C   5.017  -8.796 -37.586 1.00 . A A . 66 TRP CA   1 1 
        1  1068 1 1 71 TRP CB   C   4.309  -9.894 -38.381 1.00 . A A . 66 TRP CB   1 1 
        1  1069 1 1 71 TRP CD1  C   6.289 -11.058 -39.518 1.00 . A A . 66 TRP CD1  1 1 
        1  1070 1 1 71 TRP CD2  C   5.059 -12.399 -38.213 1.00 . A A . 66 TRP CD2  1 1 
        1  1071 1 1 71 TRP CE2  C   6.106 -13.156 -38.775 1.00 . A A . 66 TRP CE2  1 1 
        1  1072 1 1 71 TRP CE3  C   4.156 -13.033 -37.355 1.00 . A A . 66 TRP CE3  1 1 
        1  1073 1 1 71 TRP CG   C   5.194 -11.060 -38.702 1.00 . A A . 66 TRP CG   1 1 
        1  1074 1 1 71 TRP CH2  C   5.373 -15.106 -37.662 1.00 . A A . 66 TRP CH2  1 1 
        1  1075 1 1 71 TRP CZ2  C   6.272 -14.511 -38.505 1.00 . A A . 66 TRP CZ2  1 1 
        1  1076 1 1 71 TRP CZ3  C   4.322 -14.378 -37.089 1.00 . A A . 66 TRP CZ3  1 1 
        1  1077 1 1 71 TRP H    H   6.638  -8.585 -38.932 1.00 . A A . 66 TRP H    1 1 
        1  1078 1 1 71 TRP HA   H   4.282  -8.087 -37.235 1.00 . A A . 66 TRP HA   1 1 
        1  1079 1 1 71 TRP HB2  H   3.470 -10.261 -37.808 1.00 . A A . 66 TRP HB2  1 1 
        1  1080 1 1 71 TRP HB3  H   3.951  -9.480 -39.312 1.00 . A A . 66 TRP HB3  1 1 
        1  1081 1 1 71 TRP HD1  H   6.653 -10.188 -40.044 1.00 . A A . 66 TRP HD1  1 1 
        1  1082 1 1 71 TRP HE1  H   7.635 -12.567 -40.085 1.00 . A A . 66 TRP HE1  1 1 
        1  1083 1 1 71 TRP HE3  H   3.339 -12.489 -36.904 1.00 . A A . 66 TRP HE3  1 1 
        1  1084 1 1 71 TRP HH2  H   5.464 -16.155 -37.426 1.00 . A A . 66 TRP HH2  1 1 
        1  1085 1 1 71 TRP HZ2  H   7.078 -15.086 -38.939 1.00 . A A . 66 TRP HZ2  1 1 
        1  1086 1 1 71 TRP HZ3  H   3.633 -14.885 -36.429 1.00 . A A . 66 TRP HZ3  1 1 
        1  1087 1 1 71 TRP N    N   5.957  -8.079 -38.441 1.00 . A A . 66 TRP N    1 1 
        1  1088 1 1 71 TRP NE1  N   6.842 -12.315 -39.567 1.00 . A A . 66 TRP NE1  1 1 
        1  1089 1 1 71 TRP O    O   6.789 -10.014 -36.519 1.00 . A A . 66 TRP O    1 1 
        1  1090 1 1 72 ILE C    C   4.657 -10.420 -33.107 1.00 . A A . 67 ILE C    1 1 
        1  1091 1 1 72 ILE CA   C   5.722  -9.758 -33.975 1.00 . A A . 67 ILE CA   1 1 
        1  1092 1 1 72 ILE CB   C   6.420  -8.654 -33.159 1.00 . A A . 67 ILE CB   1 1 
        1  1093 1 1 72 ILE CD1  C   5.910  -6.643 -31.684 1.00 . A A . 67 ILE CD1  1 1 
        1  1094 1 1 72 ILE CG1  C   5.423  -7.554 -32.789 1.00 . A A . 67 ILE CG1  1 1 
        1  1095 1 1 72 ILE CG2  C   7.589  -8.075 -33.942 1.00 . A A . 67 ILE CG2  1 1 
        1  1096 1 1 72 ILE H    H   4.300  -8.729 -35.157 1.00 . A A . 67 ILE H    1 1 
        1  1097 1 1 72 ILE HA   H   6.460 -10.498 -34.248 1.00 . A A . 67 ILE HA   1 1 
        1  1098 1 1 72 ILE HB   H   6.808  -9.097 -32.254 1.00 . A A . 67 ILE HB   1 1 
        1  1099 1 1 72 ILE HD11 H   5.888  -7.175 -30.743 1.00 . A A . 67 ILE HD11 1 1 
        1  1100 1 1 72 ILE HD12 H   6.921  -6.329 -31.895 1.00 . A A . 67 ILE HD12 1 1 
        1  1101 1 1 72 ILE HD13 H   5.269  -5.777 -31.622 1.00 . A A . 67 ILE HD13 1 1 
        1  1102 1 1 72 ILE HG12 H   5.228  -6.946 -33.658 1.00 . A A . 67 ILE HG12 1 1 
        1  1103 1 1 72 ILE HG13 H   4.500  -8.011 -32.461 1.00 . A A . 67 ILE HG13 1 1 
        1  1104 1 1 72 ILE HG21 H   7.999  -7.232 -33.405 1.00 . A A . 67 ILE HG21 1 1 
        1  1105 1 1 72 ILE HG22 H   8.351  -8.830 -34.061 1.00 . A A . 67 ILE HG22 1 1 
        1  1106 1 1 72 ILE HG23 H   7.247  -7.752 -34.913 1.00 . A A . 67 ILE HG23 1 1 
        1  1107 1 1 72 ILE N    N   5.143  -9.226 -35.203 1.00 . A A . 67 ILE N    1 1 
        1  1108 1 1 72 ILE O    O   3.492 -10.510 -33.494 1.00 . A A . 67 ILE O    1 1 
        1  1109 1 1 73 THR C    C   3.702 -10.581 -29.904 1.00 . A A . 68 THR C    1 1 
        1  1110 1 1 73 THR CA   C   4.148 -11.536 -31.005 1.00 . A A . 68 THR CA   1 1 
        1  1111 1 1 73 THR CB   C   4.790 -12.780 -30.361 1.00 . A A . 68 THR CB   1 1 
        1  1112 1 1 73 THR CG2  C   5.440 -13.661 -31.417 1.00 . A A . 68 THR CG2  1 1 
        1  1113 1 1 73 THR H    H   6.007 -10.781 -31.677 1.00 . A A . 68 THR H    1 1 
        1  1114 1 1 73 THR HA   H   3.281 -11.854 -31.565 1.00 . A A . 68 THR HA   1 1 
        1  1115 1 1 73 THR HB   H   4.017 -13.349 -29.864 1.00 . A A . 68 THR HB   1 1 
        1  1116 1 1 73 THR HG1  H   6.356 -13.118 -29.211 1.00 . A A . 68 THR HG1  1 1 
        1  1117 1 1 73 THR HG21 H   5.182 -13.295 -32.399 1.00 . A A . 68 THR HG21 1 1 
        1  1118 1 1 73 THR HG22 H   5.087 -14.675 -31.306 1.00 . A A . 68 THR HG22 1 1 
        1  1119 1 1 73 THR HG23 H   6.513 -13.638 -31.294 1.00 . A A . 68 THR HG23 1 1 
        1  1120 1 1 73 THR N    N   5.066 -10.882 -31.929 1.00 . A A . 68 THR N    1 1 
        1  1121 1 1 73 THR O    O   4.011  -9.389 -29.939 1.00 . A A . 68 THR O    1 1 
        1  1122 1 1 73 THR OG1  O   5.770 -12.381 -29.396 1.00 . A A . 68 THR OG1  1 1 
        1  1123 1 1 74 THR C    C   3.545 -10.168 -26.726 1.00 . A A . 69 THR C    1 1 
        1  1124 1 1 74 THR CA   C   2.486 -10.304 -27.814 1.00 . A A . 69 THR CA   1 1 
        1  1125 1 1 74 THR CB   C   1.210 -10.909 -27.200 1.00 . A A . 69 THR CB   1 1 
        1  1126 1 1 74 THR CG2  C   1.516 -12.228 -26.506 1.00 . A A . 69 THR CG2  1 1 
        1  1127 1 1 74 THR H    H   2.762 -12.066 -28.954 1.00 . A A . 69 THR H    1 1 
        1  1128 1 1 74 THR HA   H   2.247  -9.322 -28.195 1.00 . A A . 69 THR HA   1 1 
        1  1129 1 1 74 THR HB   H   0.499 -11.093 -27.993 1.00 . A A . 69 THR HB   1 1 
        1  1130 1 1 74 THR HG1  H  -0.297 -10.191 -26.149 1.00 . A A . 69 THR HG1  1 1 
        1  1131 1 1 74 THR HG21 H   1.349 -12.123 -25.444 1.00 . A A . 69 THR HG21 1 1 
        1  1132 1 1 74 THR HG22 H   2.546 -12.497 -26.683 1.00 . A A . 69 THR HG22 1 1 
        1  1133 1 1 74 THR HG23 H   0.869 -12.999 -26.897 1.00 . A A . 69 THR HG23 1 1 
        1  1134 1 1 74 THR N    N   2.975 -11.110 -28.925 1.00 . A A . 69 THR N    1 1 
        1  1135 1 1 74 THR O    O   3.472  -9.274 -25.883 1.00 . A A . 69 THR O    1 1 
        1  1136 1 1 74 THR OG1  O   0.636  -9.992 -26.261 1.00 . A A . 69 THR OG1  1 1 
        1  1137 1 1 75 ASP C    C   6.298  -9.679 -25.748 1.00 . A A . 70 ASP C    1 1 
        1  1138 1 1 75 ASP CA   C   5.605 -11.039 -25.766 1.00 . A A . 70 ASP CA   1 1 
        1  1139 1 1 75 ASP CB   C   6.624 -12.139 -26.068 1.00 . A A . 70 ASP CB   1 1 
        1  1140 1 1 75 ASP CG   C   6.088 -13.524 -25.761 1.00 . A A . 70 ASP CG   1 1 
        1  1141 1 1 75 ASP H    H   4.533 -11.749 -27.448 1.00 . A A . 70 ASP H    1 1 
        1  1142 1 1 75 ASP HA   H   5.170 -11.220 -24.795 1.00 . A A . 70 ASP HA   1 1 
        1  1143 1 1 75 ASP HB2  H   6.887 -12.100 -27.116 1.00 . A A . 70 ASP HB2  1 1 
        1  1144 1 1 75 ASP HB3  H   7.509 -11.975 -25.472 1.00 . A A . 70 ASP HB3  1 1 
        1  1145 1 1 75 ASP N    N   4.529 -11.060 -26.751 1.00 . A A . 70 ASP N    1 1 
        1  1146 1 1 75 ASP O    O   6.877  -9.281 -24.737 1.00 . A A . 70 ASP O    1 1 
        1  1147 1 1 75 ASP OD1  O   5.454 -13.692 -24.698 1.00 . A A . 70 ASP OD1  1 1 
        1  1148 1 1 75 ASP OD2  O   6.303 -14.439 -26.583 1.00 . A A . 70 ASP OD2  1 1 
        1  1149 1 1 76 ARG C    C   5.809  -6.552 -26.903 1.00 . A A . 71 ARG C    1 1 
        1  1150 1 1 76 ARG CA   C   6.856  -7.659 -26.985 1.00 . A A . 71 ARG CA   1 1 
        1  1151 1 1 76 ARG CB   C   7.628  -7.549 -28.301 1.00 . A A . 71 ARG CB   1 1 
        1  1152 1 1 76 ARG CD   C  10.021  -8.096 -27.764 1.00 . A A . 71 ARG CD   1 1 
        1  1153 1 1 76 ARG CG   C   8.745  -8.571 -28.439 1.00 . A A . 71 ARG CG   1 1 
        1  1154 1 1 76 ARG CZ   C  11.179  -8.383 -25.614 1.00 . A A . 71 ARG CZ   1 1 
        1  1155 1 1 76 ARG H    H   5.757  -9.344 -27.643 1.00 . A A . 71 ARG H    1 1 
        1  1156 1 1 76 ARG HA   H   7.546  -7.547 -26.162 1.00 . A A . 71 ARG HA   1 1 
        1  1157 1 1 76 ARG HB2  H   6.939  -7.688 -29.122 1.00 . A A . 71 ARG HB2  1 1 
        1  1158 1 1 76 ARG HB3  H   8.062  -6.563 -28.368 1.00 . A A . 71 ARG HB3  1 1 
        1  1159 1 1 76 ARG HD2  H  10.868  -8.496 -28.301 1.00 . A A . 71 ARG HD2  1 1 
        1  1160 1 1 76 ARG HD3  H  10.051  -7.017 -27.799 1.00 . A A . 71 ARG HD3  1 1 
        1  1161 1 1 76 ARG HE   H   9.302  -8.947 -25.982 1.00 . A A . 71 ARG HE   1 1 
        1  1162 1 1 76 ARG HG2  H   8.431  -9.497 -27.981 1.00 . A A . 71 ARG HG2  1 1 
        1  1163 1 1 76 ARG HG3  H   8.942  -8.735 -29.488 1.00 . A A . 71 ARG HG3  1 1 
        1  1164 1 1 76 ARG HH11 H  12.280  -7.503 -27.062 1.00 . A A . 71 ARG HH11 1 1 
        1  1165 1 1 76 ARG HH12 H  13.084  -7.711 -25.542 1.00 . A A . 71 ARG HH12 1 1 
        1  1166 1 1 76 ARG HH21 H  10.350  -9.227 -23.975 1.00 . A A . 71 ARG HH21 1 1 
        1  1167 1 1 76 ARG HH22 H  11.986  -8.693 -23.787 1.00 . A A . 71 ARG HH22 1 1 
        1  1168 1 1 76 ARG N    N   6.233  -8.973 -26.872 1.00 . A A . 71 ARG N    1 1 
        1  1169 1 1 76 ARG NE   N  10.097  -8.528 -26.371 1.00 . A A . 71 ARG NE   1 1 
        1  1170 1 1 76 ARG NH1  N  12.271  -7.820 -26.114 1.00 . A A . 71 ARG NH1  1 1 
        1  1171 1 1 76 ARG NH2  N  11.171  -8.802 -24.355 1.00 . A A . 71 ARG NH2  1 1 
        1  1172 1 1 76 ARG O    O   6.119  -5.417 -26.541 1.00 . A A . 71 ARG O    1 1 
        1  1173 1 1 77 ILE C    C   2.643  -6.088 -25.938 1.00 . A A . 72 ILE C    1 1 
        1  1174 1 1 77 ILE CA   C   3.477  -5.927 -27.205 1.00 . A A . 72 ILE CA   1 1 
        1  1175 1 1 77 ILE CB   C   2.559  -6.070 -28.433 1.00 . A A . 72 ILE CB   1 1 
        1  1176 1 1 77 ILE CD1  C   2.576  -6.200 -30.975 1.00 . A A . 72 ILE CD1  1 1 
        1  1177 1 1 77 ILE CG1  C   3.360  -5.876 -29.722 1.00 . A A . 72 ILE CG1  1 1 
        1  1178 1 1 77 ILE CG2  C   1.415  -5.069 -28.358 1.00 . A A . 72 ILE CG2  1 1 
        1  1179 1 1 77 ILE H    H   4.385  -7.812 -27.521 1.00 . A A . 72 ILE H    1 1 
        1  1180 1 1 77 ILE HA   H   3.908  -4.936 -27.216 1.00 . A A . 72 ILE HA   1 1 
        1  1181 1 1 77 ILE HB   H   2.137  -7.063 -28.425 1.00 . A A . 72 ILE HB   1 1 
        1  1182 1 1 77 ILE HD11 H   2.541  -5.329 -31.612 1.00 . A A . 72 ILE HD11 1 1 
        1  1183 1 1 77 ILE HD12 H   3.058  -7.011 -31.501 1.00 . A A . 72 ILE HD12 1 1 
        1  1184 1 1 77 ILE HD13 H   1.572  -6.490 -30.707 1.00 . A A . 72 ILE HD13 1 1 
        1  1185 1 1 77 ILE HG12 H   3.680  -4.849 -29.788 1.00 . A A . 72 ILE HG12 1 1 
        1  1186 1 1 77 ILE HG13 H   4.228  -6.519 -29.697 1.00 . A A . 72 ILE HG13 1 1 
        1  1187 1 1 77 ILE HG21 H   0.475  -5.600 -28.312 1.00 . A A . 72 ILE HG21 1 1 
        1  1188 1 1 77 ILE HG22 H   1.527  -4.461 -27.474 1.00 . A A . 72 ILE HG22 1 1 
        1  1189 1 1 77 ILE HG23 H   1.430  -4.439 -29.234 1.00 . A A . 72 ILE HG23 1 1 
        1  1190 1 1 77 ILE N    N   4.569  -6.891 -27.241 1.00 . A A . 72 ILE N    1 1 
        1  1191 1 1 77 ILE O    O   2.023  -7.127 -25.720 1.00 . A A . 72 ILE O    1 1 
        1  1192 1 1 78 ASN C    C   0.585  -4.268 -23.995 1.00 . A A . 73 ASN C    1 1 
        1  1193 1 1 78 ASN CA   C   1.873  -5.075 -23.863 1.00 . A A . 73 ASN CA   1 1 
        1  1194 1 1 78 ASN CB   C   2.719  -4.524 -22.714 1.00 . A A . 73 ASN CB   1 1 
        1  1195 1 1 78 ASN CG   C   2.244  -5.013 -21.359 1.00 . A A . 73 ASN CG   1 1 
        1  1196 1 1 78 ASN H    H   3.147  -4.248 -25.337 1.00 . A A . 73 ASN H    1 1 
        1  1197 1 1 78 ASN HA   H   1.619  -6.103 -23.651 1.00 . A A . 73 ASN HA   1 1 
        1  1198 1 1 78 ASN HB2  H   3.745  -4.836 -22.848 1.00 . A A . 73 ASN HB2  1 1 
        1  1199 1 1 78 ASN HB3  H   2.671  -3.445 -22.724 1.00 . A A . 73 ASN HB3  1 1 
        1  1200 1 1 78 ASN HD21 H   3.601  -6.466 -21.380 1.00 . A A . 73 ASN HD21 1 1 
        1  1201 1 1 78 ASN HD22 H   2.587  -6.405 -19.983 1.00 . A A . 73 ASN HD22 1 1 
        1  1202 1 1 78 ASN N    N   2.632  -5.050 -25.108 1.00 . A A . 73 ASN N    1 1 
        1  1203 1 1 78 ASN ND2  N   2.875  -6.068 -20.857 1.00 . A A . 73 ASN ND2  1 1 
        1  1204 1 1 78 ASN O    O   0.600  -3.126 -24.457 1.00 . A A . 73 ASN O    1 1 
        1  1205 1 1 78 ASN OD1  O   1.321  -4.448 -20.772 1.00 . A A . 73 ASN OD1  1 1 
        1  1206 1 1 79 LEU C    C  -1.809  -2.893 -22.875 1.00 . A A . 74 LEU C    1 1 
        1  1207 1 1 79 LEU CA   C  -1.824  -4.204 -23.656 1.00 . A A . 74 LEU CA   1 1 
        1  1208 1 1 79 LEU CB   C  -2.919  -5.123 -23.111 1.00 . A A . 74 LEU CB   1 1 
        1  1209 1 1 79 LEU CD1  C  -4.266  -5.323 -25.216 1.00 . A A . 74 LEU CD1  1 1 
        1  1210 1 1 79 LEU CD2  C  -2.484  -7.004 -24.710 1.00 . A A . 74 LEU CD2  1 1 
        1  1211 1 1 79 LEU CG   C  -3.546  -6.089 -24.117 1.00 . A A . 74 LEU CG   1 1 
        1  1212 1 1 79 LEU H    H  -0.476  -5.777 -23.226 1.00 . A A . 74 LEU H    1 1 
        1  1213 1 1 79 LEU HA   H  -2.030  -3.988 -24.693 1.00 . A A . 74 LEU HA   1 1 
        1  1214 1 1 79 LEU HB2  H  -2.492  -5.708 -22.312 1.00 . A A . 74 LEU HB2  1 1 
        1  1215 1 1 79 LEU HB3  H  -3.708  -4.498 -22.716 1.00 . A A . 74 LEU HB3  1 1 
        1  1216 1 1 79 LEU HD11 H  -5.099  -5.908 -25.576 1.00 . A A . 74 LEU HD11 1 1 
        1  1217 1 1 79 LEU HD12 H  -3.582  -5.133 -26.030 1.00 . A A . 74 LEU HD12 1 1 
        1  1218 1 1 79 LEU HD13 H  -4.627  -4.384 -24.823 1.00 . A A . 74 LEU HD13 1 1 
        1  1219 1 1 79 LEU HD21 H  -2.932  -7.949 -24.977 1.00 . A A . 74 LEU HD21 1 1 
        1  1220 1 1 79 LEU HD22 H  -1.704  -7.168 -23.981 1.00 . A A . 74 LEU HD22 1 1 
        1  1221 1 1 79 LEU HD23 H  -2.062  -6.542 -25.591 1.00 . A A . 74 LEU HD23 1 1 
        1  1222 1 1 79 LEU HG   H  -4.274  -6.706 -23.609 1.00 . A A . 74 LEU HG   1 1 
        1  1223 1 1 79 LEU N    N  -0.527  -4.867 -23.585 1.00 . A A . 74 LEU N    1 1 
        1  1224 1 1 79 LEU O    O  -2.075  -1.826 -23.428 1.00 . A A . 74 LEU O    1 1 
        1  1225 1 1 80 ASP C    C  -0.114  -1.735 -19.981 1.00 . A A . 75 ASP C    1 1 
        1  1226 1 1 80 ASP CA   C  -1.442  -1.803 -20.730 1.00 . A A . 75 ASP CA   1 1 
        1  1227 1 1 80 ASP CB   C  -2.603  -1.817 -19.735 1.00 . A A . 75 ASP CB   1 1 
        1  1228 1 1 80 ASP CG   C  -2.581  -0.621 -18.803 1.00 . A A . 75 ASP CG   1 1 
        1  1229 1 1 80 ASP H    H  -1.293  -3.861 -21.204 1.00 . A A . 75 ASP H    1 1 
        1  1230 1 1 80 ASP HA   H  -1.530  -0.931 -21.360 1.00 . A A . 75 ASP HA   1 1 
        1  1231 1 1 80 ASP HB2  H  -3.536  -1.809 -20.279 1.00 . A A . 75 ASP HB2  1 1 
        1  1232 1 1 80 ASP HB3  H  -2.547  -2.716 -19.139 1.00 . A A . 75 ASP HB3  1 1 
        1  1233 1 1 80 ASP N    N  -1.495  -2.982 -21.587 1.00 . A A . 75 ASP N    1 1 
        1  1234 1 1 80 ASP O    O   0.753  -0.924 -20.306 1.00 . A A . 75 ASP O    1 1 
        1  1235 1 1 80 ASP OD1  O  -1.926  -0.706 -17.743 1.00 . A A . 75 ASP OD1  1 1 
        1  1236 1 1 80 ASP OD2  O  -3.219   0.400 -19.135 1.00 . A A . 75 ASP OD2  1 1 
        1  1237 1 1 81 LYS C    C   1.743  -4.064 -17.998 1.00 . A A . 76 LYS C    1 1 
        1  1238 1 1 81 LYS CA   C   1.258  -2.630 -18.181 1.00 . A A . 76 LYS CA   1 1 
        1  1239 1 1 81 LYS CB   C   1.022  -1.983 -16.815 1.00 . A A . 76 LYS CB   1 1 
        1  1240 1 1 81 LYS CD   C   2.310   0.170 -16.936 1.00 . A A . 76 LYS CD   1 1 
        1  1241 1 1 81 LYS CE   C   2.223   1.650 -17.277 1.00 . A A . 76 LYS CE   1 1 
        1  1242 1 1 81 LYS CG   C   0.933  -0.467 -16.867 1.00 . A A . 76 LYS CG   1 1 
        1  1243 1 1 81 LYS H    H  -0.691  -3.214 -18.766 1.00 . A A . 76 LYS H    1 1 
        1  1244 1 1 81 LYS HA   H   2.016  -2.071 -18.709 1.00 . A A . 76 LYS HA   1 1 
        1  1245 1 1 81 LYS HB2  H   0.098  -2.363 -16.405 1.00 . A A . 76 LYS HB2  1 1 
        1  1246 1 1 81 LYS HB3  H   1.835  -2.252 -16.156 1.00 . A A . 76 LYS HB3  1 1 
        1  1247 1 1 81 LYS HD2  H   2.797   0.061 -15.978 1.00 . A A . 76 LYS HD2  1 1 
        1  1248 1 1 81 LYS HD3  H   2.892  -0.332 -17.697 1.00 . A A . 76 LYS HD3  1 1 
        1  1249 1 1 81 LYS HE2  H   3.177   1.974 -17.663 1.00 . A A . 76 LYS HE2  1 1 
        1  1250 1 1 81 LYS HE3  H   1.464   1.788 -18.032 1.00 . A A . 76 LYS HE3  1 1 
        1  1251 1 1 81 LYS HG2  H   0.370  -0.178 -17.742 1.00 . A A . 76 LYS HG2  1 1 
        1  1252 1 1 81 LYS HG3  H   0.427  -0.115 -15.979 1.00 . A A . 76 LYS HG3  1 1 
        1  1253 1 1 81 LYS HZ1  H   2.418   3.362 -16.096 1.00 . A A . 76 LYS HZ1  1 1 
        1  1254 1 1 81 LYS HZ2  H   2.105   1.953 -15.214 1.00 . A A . 76 LYS HZ2  1 1 
        1  1255 1 1 81 LYS HZ3  H   0.863   2.698 -16.088 1.00 . A A . 76 LYS HZ3  1 1 
        1  1256 1 1 81 LYS N    N   0.037  -2.591 -18.977 1.00 . A A . 76 LYS N    1 1 
        1  1257 1 1 81 LYS NZ   N   1.878   2.474 -16.085 1.00 . A A . 76 LYS NZ   1 1 
        1  1258 1 1 81 LYS O    O   0.990  -5.015 -18.208 1.00 . A A . 76 LYS O    1 1 
        1  1259 1 1 82 GLU C    C   2.773  -6.333 -16.385 1.00 . A A . 77 GLU C    1 1 
        1  1260 1 1 82 GLU CA   C   3.589  -5.532 -17.395 1.00 . A A . 77 GLU CA   1 1 
        1  1261 1 1 82 GLU CB   C   5.035  -5.402 -16.911 1.00 . A A . 77 GLU CB   1 1 
        1  1262 1 1 82 GLU CD   C   6.361  -4.075 -15.220 1.00 . A A . 77 GLU CD   1 1 
        1  1263 1 1 82 GLU CG   C   5.154  -4.961 -15.462 1.00 . A A . 77 GLU CG   1 1 
        1  1264 1 1 82 GLU H    H   3.556  -3.416 -17.455 1.00 . A A . 77 GLU H    1 1 
        1  1265 1 1 82 GLU HA   H   3.581  -6.053 -18.340 1.00 . A A . 77 GLU HA   1 1 
        1  1266 1 1 82 GLU HB2  H   5.524  -6.359 -17.016 1.00 . A A . 77 GLU HB2  1 1 
        1  1267 1 1 82 GLU HB3  H   5.545  -4.678 -17.529 1.00 . A A . 77 GLU HB3  1 1 
        1  1268 1 1 82 GLU HG2  H   4.265  -4.413 -15.191 1.00 . A A . 77 GLU HG2  1 1 
        1  1269 1 1 82 GLU HG3  H   5.239  -5.839 -14.838 1.00 . A A . 77 GLU HG3  1 1 
        1  1270 1 1 82 GLU N    N   3.005  -4.212 -17.606 1.00 . A A . 77 GLU N    1 1 
        1  1271 1 1 82 GLU O    O   2.384  -5.818 -15.336 1.00 . A A . 77 GLU O    1 1 
        1  1272 1 1 82 GLU OE1  O   6.685  -3.259 -16.108 1.00 . A A . 77 GLU OE1  1 1 
        1  1273 1 1 82 GLU OE2  O   6.981  -4.198 -14.143 1.00 . A A . 77 GLU OE2  1 1 
        1  1274 1 1 83 VAL C    C   2.662  -9.260 -14.902 1.00 . A A . 78 VAL C    1 1 
        1  1275 1 1 83 VAL CA   C   1.746  -8.469 -15.831 1.00 . A A . 78 VAL CA   1 1 
        1  1276 1 1 83 VAL CB   C   0.879  -9.453 -16.638 1.00 . A A . 78 VAL CB   1 1 
        1  1277 1 1 83 VAL CG1  C   1.739 -10.258 -17.600 1.00 . A A . 78 VAL CG1  1 1 
        1  1278 1 1 83 VAL CG2  C   0.107 -10.373 -15.703 1.00 . A A . 78 VAL CG2  1 1 
        1  1279 1 1 83 VAL H    H   2.852  -7.949 -17.559 1.00 . A A . 78 VAL H    1 1 
        1  1280 1 1 83 VAL HA   H   1.092  -7.851 -15.234 1.00 . A A . 78 VAL HA   1 1 
        1  1281 1 1 83 VAL HB   H   0.167  -8.883 -17.217 1.00 . A A . 78 VAL HB   1 1 
        1  1282 1 1 83 VAL HG11 H   2.762  -9.919 -17.537 1.00 . A A . 78 VAL HG11 1 1 
        1  1283 1 1 83 VAL HG12 H   1.688 -11.305 -17.340 1.00 . A A . 78 VAL HG12 1 1 
        1  1284 1 1 83 VAL HG13 H   1.376 -10.120 -18.608 1.00 . A A . 78 VAL HG13 1 1 
        1  1285 1 1 83 VAL HG21 H  -0.530 -11.024 -16.283 1.00 . A A . 78 VAL HG21 1 1 
        1  1286 1 1 83 VAL HG22 H   0.802 -10.966 -15.128 1.00 . A A . 78 VAL HG22 1 1 
        1  1287 1 1 83 VAL HG23 H  -0.499  -9.780 -15.034 1.00 . A A . 78 VAL HG23 1 1 
        1  1288 1 1 83 VAL N    N   2.516  -7.596 -16.709 1.00 . A A . 78 VAL N    1 1 
        1  1289 1 1 83 VAL O    O   3.553  -9.978 -15.356 1.00 . A A . 78 VAL O    1 1 
        1  1290 1 1 84 LEU C    C   2.538 -11.095 -12.137 1.00 . A A . 79 LEU C    1 1 
        1  1291 1 1 84 LEU CA   C   3.240  -9.824 -12.606 1.00 . A A . 79 LEU CA   1 1 
        1  1292 1 1 84 LEU CB   C   3.520  -8.911 -11.411 1.00 . A A . 79 LEU CB   1 1 
        1  1293 1 1 84 LEU CD1  C   5.132  -8.165  -9.643 1.00 . A A . 79 LEU CD1  1 1 
        1  1294 1 1 84 LEU CD2  C   4.255 -10.507  -9.623 1.00 . A A . 79 LEU CD2  1 1 
        1  1295 1 1 84 LEU CG   C   4.671  -9.335 -10.499 1.00 . A A . 79 LEU CG   1 1 
        1  1296 1 1 84 LEU H    H   1.711  -8.536 -13.300 1.00 . A A . 79 LEU H    1 1 
        1  1297 1 1 84 LEU HA   H   4.177 -10.095 -13.069 1.00 . A A . 79 LEU HA   1 1 
        1  1298 1 1 84 LEU HB2  H   3.745  -7.927 -11.793 1.00 . A A . 79 LEU HB2  1 1 
        1  1299 1 1 84 LEU HB3  H   2.621  -8.867 -10.813 1.00 . A A . 79 LEU HB3  1 1 
        1  1300 1 1 84 LEU HD11 H   6.054  -8.424  -9.145 1.00 . A A . 79 LEU HD11 1 1 
        1  1301 1 1 84 LEU HD12 H   4.376  -7.939  -8.905 1.00 . A A . 79 LEU HD12 1 1 
        1  1302 1 1 84 LEU HD13 H   5.291  -7.300 -10.270 1.00 . A A . 79 LEU HD13 1 1 
        1  1303 1 1 84 LEU HD21 H   4.635 -10.363  -8.623 1.00 . A A . 79 LEU HD21 1 1 
        1  1304 1 1 84 LEU HD22 H   4.656 -11.422 -10.033 1.00 . A A . 79 LEU HD22 1 1 
        1  1305 1 1 84 LEU HD23 H   3.176 -10.569  -9.593 1.00 . A A . 79 LEU HD23 1 1 
        1  1306 1 1 84 LEU HG   H   5.507  -9.651 -11.107 1.00 . A A . 79 LEU HG   1 1 
        1  1307 1 1 84 LEU N    N   2.436  -9.122 -13.601 1.00 . A A . 79 LEU N    1 1 
        1  1308 1 1 84 LEU O    O   1.397 -11.052 -11.677 1.00 . A A . 79 LEU O    1 1 
        1  1309 1 1 85 TYR C    C   3.635 -14.248 -10.921 1.00 . A A . 80 TYR C    1 1 
        1  1310 1 1 85 TYR CA   C   2.671 -13.506 -11.842 1.00 . A A . 80 TYR CA   1 1 
        1  1311 1 1 85 TYR CB   C   2.354 -14.366 -13.067 1.00 . A A . 80 TYR CB   1 1 
        1  1312 1 1 85 TYR CD1  C  -0.156 -14.201 -12.851 1.00 . A A . 80 TYR CD1  1 1 
        1  1313 1 1 85 TYR CD2  C   0.819 -13.786 -14.986 1.00 . A A . 80 TYR CD2  1 1 
        1  1314 1 1 85 TYR CE1  C  -1.413 -13.971 -13.376 1.00 . A A . 80 TYR CE1  1 1 
        1  1315 1 1 85 TYR CE2  C  -0.434 -13.553 -15.519 1.00 . A A . 80 TYR CE2  1 1 
        1  1316 1 1 85 TYR CG   C   0.981 -14.112 -13.646 1.00 . A A . 80 TYR CG   1 1 
        1  1317 1 1 85 TYR CZ   C  -1.547 -13.647 -14.710 1.00 . A A . 80 TYR CZ   1 1 
        1  1318 1 1 85 TYR H    H   4.133 -12.194 -12.628 1.00 . A A . 80 TYR H    1 1 
        1  1319 1 1 85 TYR HA   H   1.755 -13.313 -11.304 1.00 . A A . 80 TYR HA   1 1 
        1  1320 1 1 85 TYR HB2  H   3.081 -14.163 -13.838 1.00 . A A . 80 TYR HB2  1 1 
        1  1321 1 1 85 TYR HB3  H   2.411 -15.409 -12.791 1.00 . A A . 80 TYR HB3  1 1 
        1  1322 1 1 85 TYR HD1  H  -0.048 -14.455 -11.807 1.00 . A A . 80 TYR HD1  1 1 
        1  1323 1 1 85 TYR HD2  H   1.694 -13.713 -15.617 1.00 . A A . 80 TYR HD2  1 1 
        1  1324 1 1 85 TYR HE1  H  -2.285 -14.044 -12.743 1.00 . A A . 80 TYR HE1  1 1 
        1  1325 1 1 85 TYR HE2  H  -0.539 -13.299 -16.563 1.00 . A A . 80 TYR HE2  1 1 
        1  1326 1 1 85 TYR HH   H  -3.255 -14.253 -15.351 1.00 . A A . 80 TYR HH   1 1 
        1  1327 1 1 85 TYR N    N   3.228 -12.223 -12.254 1.00 . A A . 80 TYR N    1 1 
        1  1328 1 1 85 TYR O    O   4.836 -13.979 -10.890 1.00 . A A . 80 TYR O    1 1 
        1  1329 1 1 85 TYR OH   O  -2.797 -13.417 -15.237 1.00 . A A . 80 TYR OH   1 1 
        1  1330 1 1 86 PRO C    C   4.832 -16.974  -9.935 1.00 . A A . 81 PRO C    1 1 
        1  1331 1 1 86 PRO CA   C   3.892 -16.010  -9.218 1.00 . A A . 81 PRO CA   1 1 
        1  1332 1 1 86 PRO CB   C   2.834 -16.784  -8.428 1.00 . A A . 81 PRO CB   1 1 
        1  1333 1 1 86 PRO CD   C   1.674 -15.583 -10.138 1.00 . A A . 81 PRO CD   1 1 
        1  1334 1 1 86 PRO CG   C   1.658 -16.857  -9.339 1.00 . A A . 81 PRO CG   1 1 
        1  1335 1 1 86 PRO HA   H   4.463 -15.387  -8.545 1.00 . A A . 81 PRO HA   1 1 
        1  1336 1 1 86 PRO HB2  H   3.210 -17.768  -8.186 1.00 . A A . 81 PRO HB2  1 1 
        1  1337 1 1 86 PRO HB3  H   2.597 -16.251  -7.519 1.00 . A A . 81 PRO HB3  1 1 
        1  1338 1 1 86 PRO HD2  H   1.312 -15.761 -11.140 1.00 . A A . 81 PRO HD2  1 1 
        1  1339 1 1 86 PRO HD3  H   1.081 -14.824  -9.650 1.00 . A A . 81 PRO HD3  1 1 
        1  1340 1 1 86 PRO HG2  H   1.752 -17.711  -9.992 1.00 . A A . 81 PRO HG2  1 1 
        1  1341 1 1 86 PRO HG3  H   0.749 -16.923  -8.760 1.00 . A A . 81 PRO HG3  1 1 
        1  1342 1 1 86 PRO N    N   3.098 -15.208 -10.153 1.00 . A A . 81 PRO N    1 1 
        1  1343 1 1 86 PRO O    O   4.558 -17.407 -11.054 1.00 . A A . 81 PRO O    1 1 
        1  1344 1 1 87 LYS C    C   7.659 -18.984  -8.761 1.00 . A A . 82 LYS C    1 1 
        1  1345 1 1 87 LYS CA   C   6.921 -18.221  -9.856 1.00 . A A . 82 LYS CA   1 1 
        1  1346 1 1 87 LYS CB   C   7.923 -17.451 -10.720 1.00 . A A . 82 LYS CB   1 1 
        1  1347 1 1 87 LYS CD   C   8.443 -17.118 -13.154 1.00 . A A . 82 LYS CD   1 1 
        1  1348 1 1 87 LYS CE   C   9.282 -15.850 -13.187 1.00 . A A . 82 LYS CE   1 1 
        1  1349 1 1 87 LYS CG   C   7.373 -17.050 -12.078 1.00 . A A . 82 LYS CG   1 1 
        1  1350 1 1 87 LYS H    H   6.103 -16.928  -8.393 1.00 . A A . 82 LYS H    1 1 
        1  1351 1 1 87 LYS HA   H   6.392 -18.928 -10.477 1.00 . A A . 82 LYS HA   1 1 
        1  1352 1 1 87 LYS HB2  H   8.218 -16.554 -10.195 1.00 . A A . 82 LYS HB2  1 1 
        1  1353 1 1 87 LYS HB3  H   8.795 -18.070 -10.876 1.00 . A A . 82 LYS HB3  1 1 
        1  1354 1 1 87 LYS HD2  H   9.091 -17.959 -12.954 1.00 . A A . 82 LYS HD2  1 1 
        1  1355 1 1 87 LYS HD3  H   7.967 -17.250 -14.116 1.00 . A A . 82 LYS HD3  1 1 
        1  1356 1 1 87 LYS HE2  H   8.652 -15.010 -12.936 1.00 . A A . 82 LYS HE2  1 1 
        1  1357 1 1 87 LYS HE3  H  10.073 -15.937 -12.457 1.00 . A A . 82 LYS HE3  1 1 
        1  1358 1 1 87 LYS HG2  H   6.569 -17.720 -12.342 1.00 . A A . 82 LYS HG2  1 1 
        1  1359 1 1 87 LYS HG3  H   6.998 -16.039 -12.019 1.00 . A A . 82 LYS HG3  1 1 
        1  1360 1 1 87 LYS HZ1  H   9.263 -15.996 -15.271 1.00 . A A . 82 LYS HZ1  1 1 
        1  1361 1 1 87 LYS HZ2  H  10.809 -16.092 -14.592 1.00 . A A . 82 LYS HZ2  1 1 
        1  1362 1 1 87 LYS HZ3  H  10.020 -14.600 -14.690 1.00 . A A . 82 LYS HZ3  1 1 
        1  1363 1 1 87 LYS N    N   5.941 -17.307  -9.283 1.00 . A A . 82 LYS N    1 1 
        1  1364 1 1 87 LYS NZ   N   9.885 -15.618 -14.529 1.00 . A A . 82 LYS NZ   1 1 
        1  1365 1 1 87 LYS O    O   7.903 -18.453  -7.676 1.00 . A A . 82 LYS O    1 1 
        1  1366 1 1 88 LEU C    C  10.160 -21.319  -8.547 1.00 . A A . 83 LEU C    1 1 
        1  1367 1 1 88 LEU CA   C   8.726 -21.067  -8.091 1.00 . A A . 83 LEU CA   1 1 
        1  1368 1 1 88 LEU CB   C   7.997 -22.398  -7.904 1.00 . A A . 83 LEU CB   1 1 
        1  1369 1 1 88 LEU CD1  C   5.803 -23.595  -7.703 1.00 . A A . 83 LEU CD1  1 1 
        1  1370 1 1 88 LEU CD2  C   6.533 -22.017  -5.905 1.00 . A A . 83 LEU CD2  1 1 
        1  1371 1 1 88 LEU CG   C   6.557 -22.310  -7.398 1.00 . A A . 83 LEU CG   1 1 
        1  1372 1 1 88 LEU H    H   7.792 -20.599  -9.931 1.00 . A A . 83 LEU H    1 1 
        1  1373 1 1 88 LEU HA   H   8.748 -20.542  -7.147 1.00 . A A . 83 LEU HA   1 1 
        1  1374 1 1 88 LEU HB2  H   7.981 -22.903  -8.858 1.00 . A A . 83 LEU HB2  1 1 
        1  1375 1 1 88 LEU HB3  H   8.562 -22.988  -7.196 1.00 . A A . 83 LEU HB3  1 1 
        1  1376 1 1 88 LEU HD11 H   4.797 -23.358  -8.012 1.00 . A A . 83 LEU HD11 1 1 
        1  1377 1 1 88 LEU HD12 H   5.773 -24.213  -6.818 1.00 . A A . 83 LEU HD12 1 1 
        1  1378 1 1 88 LEU HD13 H   6.308 -24.128  -8.496 1.00 . A A . 83 LEU HD13 1 1 
        1  1379 1 1 88 LEU HD21 H   6.377 -20.960  -5.748 1.00 . A A . 83 LEU HD21 1 1 
        1  1380 1 1 88 LEU HD22 H   7.475 -22.312  -5.466 1.00 . A A . 83 LEU HD22 1 1 
        1  1381 1 1 88 LEU HD23 H   5.730 -22.573  -5.442 1.00 . A A . 83 LEU HD23 1 1 
        1  1382 1 1 88 LEU HG   H   6.052 -21.499  -7.907 1.00 . A A . 83 LEU HG   1 1 
        1  1383 1 1 88 LEU N    N   8.014 -20.231  -9.051 1.00 . A A . 83 LEU N    1 1 
        1  1384 1 1 88 LEU O    O  10.537 -20.972  -9.666 1.00 . A A . 83 LEU O    1 1 
        1  1385 1 1 89 LYS C    C  12.511 -23.696  -8.369 1.00 . A A . 84 LYS C    1 1 
        1  1386 1 1 89 LYS CA   C  12.347 -22.229  -7.985 1.00 . A A . 84 LYS CA   1 1 
        1  1387 1 1 89 LYS CB   C  13.243 -21.900  -6.789 1.00 . A A . 84 LYS CB   1 1 
        1  1388 1 1 89 LYS CD   C  15.584 -21.746  -5.891 1.00 . A A . 84 LYS CD   1 1 
        1  1389 1 1 89 LYS CE   C  17.032 -22.173  -6.076 1.00 . A A . 84 LYS CE   1 1 
        1  1390 1 1 89 LYS CG   C  14.691 -22.314  -6.982 1.00 . A A . 84 LYS CG   1 1 
        1  1391 1 1 89 LYS H    H  10.596 -22.178  -6.795 1.00 . A A . 84 LYS H    1 1 
        1  1392 1 1 89 LYS HA   H  12.640 -21.615  -8.823 1.00 . A A . 84 LYS HA   1 1 
        1  1393 1 1 89 LYS HB2  H  13.214 -20.835  -6.615 1.00 . A A . 84 LYS HB2  1 1 
        1  1394 1 1 89 LYS HB3  H  12.858 -22.409  -5.916 1.00 . A A . 84 LYS HB3  1 1 
        1  1395 1 1 89 LYS HD2  H  15.532 -20.668  -5.920 1.00 . A A . 84 LYS HD2  1 1 
        1  1396 1 1 89 LYS HD3  H  15.233 -22.100  -4.931 1.00 . A A . 84 LYS HD3  1 1 
        1  1397 1 1 89 LYS HE2  H  17.096 -23.243  -5.953 1.00 . A A . 84 LYS HE2  1 1 
        1  1398 1 1 89 LYS HE3  H  17.346 -21.906  -7.074 1.00 . A A . 84 LYS HE3  1 1 
        1  1399 1 1 89 LYS HG2  H  14.755 -23.392  -6.959 1.00 . A A . 84 LYS HG2  1 1 
        1  1400 1 1 89 LYS HG3  H  15.035 -21.951  -7.940 1.00 . A A . 84 LYS HG3  1 1 
        1  1401 1 1 89 LYS HZ1  H  17.440 -20.731  -4.621 1.00 . A A . 84 LYS HZ1  1 1 
        1  1402 1 1 89 LYS HZ2  H  18.777 -21.142  -5.573 1.00 . A A . 84 LYS HZ2  1 1 
        1  1403 1 1 89 LYS HZ3  H  18.237 -22.202  -4.371 1.00 . A A . 84 LYS HZ3  1 1 
        1  1404 1 1 89 LYS N    N  10.955 -21.926  -7.672 1.00 . A A . 84 LYS N    1 1 
        1  1405 1 1 89 LYS NZ   N  17.934 -21.516  -5.091 1.00 . A A . 84 LYS NZ   1 1 
        1  1406 1 1 89 LYS O    O  11.833 -24.569  -7.828 1.00 . A A . 84 LYS O    1 1 
        1  1407 1 1 90 ALA C    C  15.138 -25.701  -9.558 1.00 . A A . 85 ALA C    1 1 
        1  1408 1 1 90 ALA CA   C  13.674 -25.322  -9.757 1.00 . A A . 85 ALA CA   1 1 
        1  1409 1 1 90 ALA CB   C  13.282 -25.474 -11.219 1.00 . A A . 85 ALA CB   1 1 
        1  1410 1 1 90 ALA H    H  13.927 -23.222  -9.698 1.00 . A A . 85 ALA H    1 1 
        1  1411 1 1 90 ALA HA   H  13.057 -25.990  -9.173 1.00 . A A . 85 ALA HA   1 1 
        1  1412 1 1 90 ALA HB1  H  12.828 -24.557 -11.567 1.00 . A A . 85 ALA HB1  1 1 
        1  1413 1 1 90 ALA HB2  H  14.162 -25.686 -11.807 1.00 . A A . 85 ALA HB2  1 1 
        1  1414 1 1 90 ALA HB3  H  12.577 -26.286 -11.320 1.00 . A A . 85 ALA HB3  1 1 
        1  1415 1 1 90 ALA N    N  13.418 -23.960  -9.304 1.00 . A A . 85 ALA N    1 1 
        1  1416 1 1 90 ALA O    O  16.004 -24.833  -9.436 1.00 . A A . 85 ALA O    1 1 
        1  1417 1 1 91 THR C    C  17.342 -28.030 -10.644 1.00 . A A . 86 THR C    1 1 
        1  1418 1 1 91 THR CA   C  16.767 -27.495  -9.337 1.00 . A A . 86 THR CA   1 1 
        1  1419 1 1 91 THR CB   C  16.819 -28.608  -8.273 1.00 . A A . 86 THR CB   1 1 
        1  1420 1 1 91 THR CG2  C  16.184 -28.143  -6.972 1.00 . A A . 86 THR CG2  1 1 
        1  1421 1 1 91 THR H    H  14.675 -27.644  -9.626 1.00 . A A . 86 THR H    1 1 
        1  1422 1 1 91 THR HA   H  17.377 -26.671  -8.997 1.00 . A A . 86 THR HA   1 1 
        1  1423 1 1 91 THR HB   H  17.854 -28.855  -8.084 1.00 . A A . 86 THR HB   1 1 
        1  1424 1 1 91 THR HG1  H  15.251 -29.538  -9.026 1.00 . A A . 86 THR HG1  1 1 
        1  1425 1 1 91 THR HG21 H  16.637 -28.666  -6.144 1.00 . A A . 86 THR HG21 1 1 
        1  1426 1 1 91 THR HG22 H  15.125 -28.352  -6.993 1.00 . A A . 86 THR HG22 1 1 
        1  1427 1 1 91 THR HG23 H  16.339 -27.080  -6.856 1.00 . A A . 86 THR HG23 1 1 
        1  1428 1 1 91 THR N    N  15.408 -27.002  -9.524 1.00 . A A . 86 THR N    1 1 
        1  1429 1 1 91 THR O    O  16.633 -28.648 -11.439 1.00 . A A . 86 THR O    1 1 
        1  1430 1 1 91 THR OG1  O  16.140 -29.775  -8.751 1.00 . A A . 86 THR OG1  1 1 
        1  1431 1 1 92 ASP C    C  20.616 -28.943 -11.733 1.00 . A A . 87 ASP C    1 1 
        1  1432 1 1 92 ASP CA   C  19.301 -28.248 -12.071 1.00 . A A . 87 ASP CA   1 1 
        1  1433 1 1 92 ASP CB   C  19.559 -27.072 -13.014 1.00 . A A . 87 ASP CB   1 1 
        1  1434 1 1 92 ASP CG   C  18.364 -26.763 -13.894 1.00 . A A . 87 ASP CG   1 1 
        1  1435 1 1 92 ASP H    H  19.142 -27.291 -10.189 1.00 . A A . 87 ASP H    1 1 
        1  1436 1 1 92 ASP HA   H  18.651 -28.956 -12.562 1.00 . A A . 87 ASP HA   1 1 
        1  1437 1 1 92 ASP HB2  H  19.789 -26.194 -12.429 1.00 . A A . 87 ASP HB2  1 1 
        1  1438 1 1 92 ASP HB3  H  20.400 -27.307 -13.650 1.00 . A A . 87 ASP HB3  1 1 
        1  1439 1 1 92 ASP N    N  18.630 -27.789 -10.860 1.00 . A A . 87 ASP N    1 1 
        1  1440 1 1 92 ASP O    O  21.061 -28.925 -10.585 1.00 . A A . 87 ASP O    1 1 
        1  1441 1 1 92 ASP OD1  O  17.250 -27.223 -13.565 1.00 . A A . 87 ASP OD1  1 1 
        1  1442 1 1 92 ASP OD2  O  18.542 -26.062 -14.912 1.00 . A A . 87 ASP OD2  1 1 
        1  1443 1 1 93 GLU C    C  23.240 -30.412 -13.870 1.00 . A A . 88 GLU C    1 1 
        1  1444 1 1 93 GLU CA   C  22.496 -30.258 -12.547 1.00 . A A . 88 GLU CA   1 1 
        1  1445 1 1 93 GLU CB   C  22.250 -31.633 -11.924 1.00 . A A . 88 GLU CB   1 1 
        1  1446 1 1 93 GLU CD   C  21.856 -33.081 -13.956 1.00 . A A . 88 GLU CD   1 1 
        1  1447 1 1 93 GLU CG   C  21.257 -32.483 -12.698 1.00 . A A . 88 GLU CG   1 1 
        1  1448 1 1 93 GLU H    H  20.828 -29.534 -13.631 1.00 . A A . 88 GLU H    1 1 
        1  1449 1 1 93 GLU HA   H  23.102 -29.671 -11.873 1.00 . A A . 88 GLU HA   1 1 
        1  1450 1 1 93 GLU HB2  H  23.188 -32.166 -11.876 1.00 . A A . 88 GLU HB2  1 1 
        1  1451 1 1 93 GLU HB3  H  21.872 -31.498 -10.921 1.00 . A A . 88 GLU HB3  1 1 
        1  1452 1 1 93 GLU HG2  H  20.918 -33.287 -12.062 1.00 . A A . 88 GLU HG2  1 1 
        1  1453 1 1 93 GLU HG3  H  20.415 -31.867 -12.976 1.00 . A A . 88 GLU HG3  1 1 
        1  1454 1 1 93 GLU N    N  21.233 -29.555 -12.739 1.00 . A A . 88 GLU N    1 1 
        1  1455 1 1 93 GLU O    O  22.655 -30.264 -14.944 1.00 . A A . 88 GLU O    1 1 
        1  1456 1 1 93 GLU OE1  O  22.942 -33.692 -13.864 1.00 . A A . 88 GLU OE1  1 1 
        1  1457 1 1 93 GLU OE2  O  21.239 -32.939 -15.032 1.00 . A A . 88 GLU OE2  1 1 
        1  1458 1 1 94 ASP C    C  25.718 -32.353 -15.174 1.00 . A A . 89 ASP C    1 1 
        1  1459 1 1 94 ASP CA   C  25.356 -30.884 -14.975 1.00 . A A . 89 ASP CA   1 1 
        1  1460 1 1 94 ASP CB   C  26.629 -30.043 -14.867 1.00 . A A . 89 ASP CB   1 1 
        1  1461 1 1 94 ASP CG   C  26.402 -28.597 -15.261 1.00 . A A . 89 ASP CG   1 1 
        1  1462 1 1 94 ASP H    H  24.940 -30.815 -12.900 1.00 . A A . 89 ASP H    1 1 
        1  1463 1 1 94 ASP HA   H  24.785 -30.548 -15.827 1.00 . A A . 89 ASP HA   1 1 
        1  1464 1 1 94 ASP HB2  H  26.984 -30.067 -13.847 1.00 . A A . 89 ASP HB2  1 1 
        1  1465 1 1 94 ASP HB3  H  27.384 -30.460 -15.517 1.00 . A A . 89 ASP HB3  1 1 
        1  1466 1 1 94 ASP N    N  24.531 -30.709 -13.785 1.00 . A A . 89 ASP N    1 1 
        1  1467 1 1 94 ASP O    O  26.504 -32.918 -14.413 1.00 . A A . 89 ASP O    1 1 
        1  1468 1 1 94 ASP OD1  O  25.657 -27.897 -14.544 1.00 . A A . 89 ASP OD1  1 1 
        1  1469 1 1 94 ASP OD2  O  26.969 -28.164 -16.286 1.00 . A A . 89 ASP OD2  1 1 
        2  1470 1 1  6 HIS C    C  -4.882  -9.580  -2.990 1.00 . A A .  1 HIS C    1 1 
        2  1471 1 1  6 HIS CA   C  -4.740  -8.076  -2.779 1.00 . A A .  1 HIS CA   1 1 
        2  1472 1 1  6 HIS CB   C  -3.923  -7.800  -1.517 1.00 . A A .  1 HIS CB   1 1 
        2  1473 1 1  6 HIS CD2  C  -3.625  -5.321  -2.219 1.00 . A A .  1 HIS CD2  1 1 
        2  1474 1 1  6 HIS CE1  C  -2.699  -4.575  -0.377 1.00 . A A .  1 HIS CE1  1 1 
        2  1475 1 1  6 HIS CG   C  -3.523  -6.365  -1.363 1.00 . A A .  1 HIS CG   1 1 
        2  1476 1 1  6 HIS H    H  -6.493  -7.388  -1.811 1.00 . A A .  1 HIS H    1 1 
        2  1477 1 1  6 HIS HA   H  -4.227  -7.653  -3.629 1.00 . A A .  1 HIS HA   1 1 
        2  1478 1 1  6 HIS HB2  H  -4.506  -8.076  -0.651 1.00 . A A .  1 HIS HB2  1 1 
        2  1479 1 1  6 HIS HB3  H  -3.021  -8.396  -1.542 1.00 . A A .  1 HIS HB3  1 1 
        2  1480 1 1  6 HIS HD1  H  -2.730  -6.379   0.589 1.00 . A A .  1 HIS HD1  1 1 
        2  1481 1 1  6 HIS HD2  H  -4.038  -5.348  -3.218 1.00 . A A .  1 HIS HD2  1 1 
        2  1482 1 1  6 HIS HE1  H  -2.248  -3.922   0.354 1.00 . A A .  1 HIS HE1  1 1 
        2  1483 1 1  6 HIS N    N  -6.049  -7.440  -2.683 1.00 . A A .  1 HIS N    1 1 
        2  1484 1 1  6 HIS ND1  N  -2.938  -5.865  -0.219 1.00 . A A .  1 HIS ND1  1 1 
        2  1485 1 1  6 HIS NE2  N  -3.107  -4.221  -1.582 1.00 . A A .  1 HIS NE2  1 1 
        2  1486 1 1  6 HIS O    O  -5.437 -10.286  -2.147 1.00 . A A .  1 HIS O    1 1 
        2  1487 1 1  7 HIS C    C  -3.480 -11.836  -5.568 1.00 . A A .  2 HIS C    1 1 
        2  1488 1 1  7 HIS CA   C  -4.447 -11.486  -4.441 1.00 . A A .  2 HIS CA   1 1 
        2  1489 1 1  7 HIS CB   C  -5.872 -11.871  -4.839 1.00 . A A .  2 HIS CB   1 1 
        2  1490 1 1  7 HIS CD2  C  -6.613 -11.221  -7.238 1.00 . A A .  2 HIS CD2  1 1 
        2  1491 1 1  7 HIS CE1  C  -7.381  -9.214  -6.804 1.00 . A A .  2 HIS CE1  1 1 
        2  1492 1 1  7 HIS CG   C  -6.450 -11.001  -5.913 1.00 . A A .  2 HIS CG   1 1 
        2  1493 1 1  7 HIS H    H  -3.947  -9.452  -4.752 1.00 . A A .  2 HIS H    1 1 
        2  1494 1 1  7 HIS HA   H  -4.167 -12.040  -3.558 1.00 . A A .  2 HIS HA   1 1 
        2  1495 1 1  7 HIS HB2  H  -5.876 -12.889  -5.199 1.00 . A A .  2 HIS HB2  1 1 
        2  1496 1 1  7 HIS HB3  H  -6.513 -11.798  -3.972 1.00 . A A .  2 HIS HB3  1 1 
        2  1497 1 1  7 HIS HD1  H  -6.962  -9.285  -4.803 1.00 . A A .  2 HIS HD1  1 1 
        2  1498 1 1  7 HIS HD2  H  -6.339 -12.117  -7.778 1.00 . A A .  2 HIS HD2  1 1 
        2  1499 1 1  7 HIS HE1  H  -7.819  -8.234  -6.921 1.00 . A A .  2 HIS HE1  1 1 
        2  1500 1 1  7 HIS N    N  -4.377 -10.065  -4.120 1.00 . A A .  2 HIS N    1 1 
        2  1501 1 1  7 HIS ND1  N  -6.940  -9.734  -5.673 1.00 . A A .  2 HIS ND1  1 1 
        2  1502 1 1  7 HIS NE2  N  -7.194 -10.096  -7.770 1.00 . A A .  2 HIS NE2  1 1 
        2  1503 1 1  7 HIS O    O  -3.569 -11.291  -6.668 1.00 . A A .  2 HIS O    1 1 
        2  1504 1 1  8 HIS C    C  -1.668 -14.673  -6.530 1.00 . A A .  3 HIS C    1 1 
        2  1505 1 1  8 HIS CA   C  -1.571 -13.172  -6.275 1.00 . A A .  3 HIS CA   1 1 
        2  1506 1 1  8 HIS CB   C  -0.160 -12.813  -5.808 1.00 . A A .  3 HIS CB   1 1 
        2  1507 1 1  8 HIS CD2  C   0.063 -13.187  -3.252 1.00 . A A .  3 HIS CD2  1 1 
        2  1508 1 1  8 HIS CE1  C   1.169 -15.080  -3.300 1.00 . A A .  3 HIS CE1  1 1 
        2  1509 1 1  8 HIS CG   C   0.252 -13.515  -4.551 1.00 . A A .  3 HIS CG   1 1 
        2  1510 1 1  8 HIS H    H  -2.535 -13.147  -4.390 1.00 . A A .  3 HIS H    1 1 
        2  1511 1 1  8 HIS HA   H  -1.781 -12.649  -7.196 1.00 . A A .  3 HIS HA   1 1 
        2  1512 1 1  8 HIS HB2  H   0.546 -13.077  -6.582 1.00 . A A .  3 HIS HB2  1 1 
        2  1513 1 1  8 HIS HB3  H  -0.108 -11.749  -5.628 1.00 . A A .  3 HIS HB3  1 1 
        2  1514 1 1  8 HIS HD1  H   1.238 -15.201  -5.341 1.00 . A A .  3 HIS HD1  1 1 
        2  1515 1 1  8 HIS HD2  H  -0.449 -12.311  -2.878 1.00 . A A .  3 HIS HD2  1 1 
        2  1516 1 1  8 HIS HE1  H   1.692 -15.972  -2.991 1.00 . A A .  3 HIS HE1  1 1 
        2  1517 1 1  8 HIS N    N  -2.555 -12.749  -5.285 1.00 . A A .  3 HIS N    1 1 
        2  1518 1 1  8 HIS ND1  N   0.949 -14.705  -4.548 1.00 . A A .  3 HIS ND1  1 1 
        2  1519 1 1  8 HIS NE2  N   0.642 -14.176  -2.494 1.00 . A A .  3 HIS NE2  1 1 
        2  1520 1 1  8 HIS O    O  -2.137 -15.429  -5.679 1.00 . A A .  3 HIS O    1 1 
        2  1521 1 1  9 HIS C    C  -0.141 -16.845  -9.058 1.00 . A A .  4 HIS C    1 1 
        2  1522 1 1  9 HIS CA   C  -1.260 -16.509  -8.076 1.00 . A A .  4 HIS CA   1 1 
        2  1523 1 1  9 HIS CB   C  -2.615 -16.863  -8.690 1.00 . A A .  4 HIS CB   1 1 
        2  1524 1 1  9 HIS CD2  C  -3.032 -19.277  -7.836 1.00 . A A .  4 HIS CD2  1 1 
        2  1525 1 1  9 HIS CE1  C  -3.165 -20.285  -9.779 1.00 . A A .  4 HIS CE1  1 1 
        2  1526 1 1  9 HIS CG   C  -2.859 -18.337  -8.795 1.00 . A A .  4 HIS CG   1 1 
        2  1527 1 1  9 HIS H    H  -0.861 -14.448  -8.346 1.00 . A A .  4 HIS H    1 1 
        2  1528 1 1  9 HIS HA   H  -1.120 -17.090  -7.177 1.00 . A A .  4 HIS HA   1 1 
        2  1529 1 1  9 HIS HB2  H  -3.400 -16.440  -8.080 1.00 . A A .  4 HIS HB2  1 1 
        2  1530 1 1  9 HIS HB3  H  -2.674 -16.444  -9.684 1.00 . A A .  4 HIS HB3  1 1 
        2  1531 1 1  9 HIS HD1  H  -2.863 -18.591 -10.887 1.00 . A A .  4 HIS HD1  1 1 
        2  1532 1 1  9 HIS HD2  H  -3.024 -19.112  -6.768 1.00 . A A .  4 HIS HD2  1 1 
        2  1533 1 1  9 HIS HE1  H  -3.278 -21.047 -10.535 1.00 . A A .  4 HIS HE1  1 1 
        2  1534 1 1  9 HIS N    N  -1.223 -15.098  -7.709 1.00 . A A .  4 HIS N    1 1 
        2  1535 1 1  9 HIS ND1  N  -2.947 -19.001 -10.001 1.00 . A A .  4 HIS ND1  1 1 
        2  1536 1 1  9 HIS NE2  N  -3.220 -20.478  -8.473 1.00 . A A .  4 HIS NE2  1 1 
        2  1537 1 1  9 HIS O    O   0.158 -16.066  -9.964 1.00 . A A .  4 HIS O    1 1 
        2  1538 1 1 10 HIS C    C   1.190 -19.736 -10.465 1.00 . A A .  5 HIS C    1 1 
        2  1539 1 1 10 HIS CA   C   1.561 -18.446  -9.740 1.00 . A A .  5 HIS CA   1 1 
        2  1540 1 1 10 HIS CB   C   2.840 -18.653  -8.928 1.00 . A A .  5 HIS CB   1 1 
        2  1541 1 1 10 HIS CD2  C   3.088 -21.039  -7.942 1.00 . A A .  5 HIS CD2  1 1 
        2  1542 1 1 10 HIS CE1  C   2.223 -20.660  -5.964 1.00 . A A .  5 HIS CE1  1 1 
        2  1543 1 1 10 HIS CG   C   2.728 -19.735  -7.899 1.00 . A A .  5 HIS CG   1 1 
        2  1544 1 1 10 HIS H    H   0.191 -18.585  -8.131 1.00 . A A .  5 HIS H    1 1 
        2  1545 1 1 10 HIS HA   H   1.732 -17.672 -10.473 1.00 . A A .  5 HIS HA   1 1 
        2  1546 1 1 10 HIS HB2  H   3.645 -18.915  -9.598 1.00 . A A .  5 HIS HB2  1 1 
        2  1547 1 1 10 HIS HB3  H   3.088 -17.733  -8.418 1.00 . A A .  5 HIS HB3  1 1 
        2  1548 1 1 10 HIS HD1  H   1.834 -18.681  -6.308 1.00 . A A .  5 HIS HD1  1 1 
        2  1549 1 1 10 HIS HD2  H   3.546 -21.551  -8.777 1.00 . A A .  5 HIS HD2  1 1 
        2  1550 1 1 10 HIS HE1  H   1.868 -20.800  -4.953 1.00 . A A .  5 HIS HE1  1 1 
        2  1551 1 1 10 HIS N    N   0.474 -18.008  -8.871 1.00 . A A .  5 HIS N    1 1 
        2  1552 1 1 10 HIS ND1  N   2.188 -19.530  -6.646 1.00 . A A .  5 HIS ND1  1 1 
        2  1553 1 1 10 HIS NE2  N   2.764 -21.592  -6.728 1.00 . A A .  5 HIS NE2  1 1 
        2  1554 1 1 10 HIS O    O   0.658 -20.668  -9.861 1.00 . A A .  5 HIS O    1 1 
        2  1555 1 1 11 SER C    C   1.688 -20.789 -13.994 1.00 . A A .  6 SER C    1 1 
        2  1556 1 1 11 SER CA   C   1.167 -20.957 -12.570 1.00 . A A .  6 SER CA   1 1 
        2  1557 1 1 11 SER CB   C  -0.342 -21.205 -12.593 1.00 . A A .  6 SER CB   1 1 
        2  1558 1 1 11 SER H    H   1.900 -19.008 -12.186 1.00 . A A .  6 SER H    1 1 
        2  1559 1 1 11 SER HA   H   1.656 -21.808 -12.119 1.00 . A A .  6 SER HA   1 1 
        2  1560 1 1 11 SER HB2  H  -0.670 -21.506 -11.610 1.00 . A A .  6 SER HB2  1 1 
        2  1561 1 1 11 SER HB3  H  -0.850 -20.295 -12.879 1.00 . A A .  6 SER HB3  1 1 
        2  1562 1 1 11 SER HG   H  -0.779 -23.059 -13.053 1.00 . A A .  6 SER HG   1 1 
        2  1563 1 1 11 SER N    N   1.475 -19.783 -11.762 1.00 . A A .  6 SER N    1 1 
        2  1564 1 1 11 SER O    O   1.241 -19.909 -14.730 1.00 . A A .  6 SER O    1 1 
        2  1565 1 1 11 SER OG   O  -0.678 -22.225 -13.518 1.00 . A A .  6 SER OG   1 1 
        2  1566 1 1 12 SER C    C   2.444 -22.464 -16.682 1.00 . A A .  7 SER C    1 1 
        2  1567 1 1 12 SER CA   C   3.222 -21.582 -15.710 1.00 . A A .  7 SER CA   1 1 
        2  1568 1 1 12 SER CB   C   4.686 -22.021 -15.666 1.00 . A A .  7 SER CB   1 1 
        2  1569 1 1 12 SER H    H   2.951 -22.318 -13.743 1.00 . A A .  7 SER H    1 1 
        2  1570 1 1 12 SER HA   H   3.171 -20.559 -16.051 1.00 . A A .  7 SER HA   1 1 
        2  1571 1 1 12 SER HB2  H   5.120 -21.727 -14.722 1.00 . A A .  7 SER HB2  1 1 
        2  1572 1 1 12 SER HB3  H   4.740 -23.096 -15.767 1.00 . A A .  7 SER HB3  1 1 
        2  1573 1 1 12 SER HG   H   5.989 -22.087 -17.128 1.00 . A A .  7 SER HG   1 1 
        2  1574 1 1 12 SER N    N   2.636 -21.638 -14.375 1.00 . A A .  7 SER N    1 1 
        2  1575 1 1 12 SER O    O   1.503 -23.155 -16.294 1.00 . A A .  7 SER O    1 1 
        2  1576 1 1 12 SER OG   O   5.429 -21.425 -16.715 1.00 . A A .  7 SER OG   1 1 
        2  1577 1 1 13 GLY C    C   2.836 -23.123 -20.318 1.00 . A A .  8 GLY C    1 1 
        2  1578 1 1 13 GLY CA   C   2.175 -23.233 -18.959 1.00 . A A .  8 GLY CA   1 1 
        2  1579 1 1 13 GLY H    H   3.601 -21.863 -18.201 1.00 . A A .  8 GLY H    1 1 
        2  1580 1 1 13 GLY HA2  H   2.184 -24.267 -18.648 1.00 . A A .  8 GLY HA2  1 1 
        2  1581 1 1 13 GLY HA3  H   1.150 -22.902 -19.042 1.00 . A A .  8 GLY HA3  1 1 
        2  1582 1 1 13 GLY N    N   2.844 -22.433 -17.949 1.00 . A A .  8 GLY N    1 1 
        2  1583 1 1 13 GLY O    O   4.062 -23.171 -20.426 1.00 . A A .  8 GLY O    1 1 
        2  1584 1 1 14 LEU C    C   2.387 -21.435 -23.239 1.00 . A A .  9 LEU C    1 1 
        2  1585 1 1 14 LEU CA   C   2.537 -22.861 -22.720 1.00 . A A .  9 LEU CA   1 1 
        2  1586 1 1 14 LEU CB   C   1.805 -23.833 -23.646 1.00 . A A .  9 LEU CB   1 1 
        2  1587 1 1 14 LEU CD1  C   3.866 -24.310 -24.990 1.00 . A A .  9 LEU CD1  1 1 
        2  1588 1 1 14 LEU CD2  C   3.111 -25.935 -23.246 1.00 . A A .  9 LEU CD2  1 1 
        2  1589 1 1 14 LEU CG   C   2.664 -24.923 -24.290 1.00 . A A .  9 LEU CG   1 1 
        2  1590 1 1 14 LEU H    H   1.056 -22.945 -21.210 1.00 . A A .  9 LEU H    1 1 
        2  1591 1 1 14 LEU HA   H   3.586 -23.116 -22.701 1.00 . A A .  9 LEU HA   1 1 
        2  1592 1 1 14 LEU HB2  H   1.032 -24.319 -23.071 1.00 . A A .  9 LEU HB2  1 1 
        2  1593 1 1 14 LEU HB3  H   1.352 -23.255 -24.440 1.00 . A A .  9 LEU HB3  1 1 
        2  1594 1 1 14 LEU HD11 H   4.175 -24.950 -25.803 1.00 . A A .  9 LEU HD11 1 1 
        2  1595 1 1 14 LEU HD12 H   4.678 -24.205 -24.286 1.00 . A A .  9 LEU HD12 1 1 
        2  1596 1 1 14 LEU HD13 H   3.600 -23.337 -25.379 1.00 . A A .  9 LEU HD13 1 1 
        2  1597 1 1 14 LEU HD21 H   2.876 -26.932 -23.588 1.00 . A A .  9 LEU HD21 1 1 
        2  1598 1 1 14 LEU HD22 H   2.597 -25.744 -22.316 1.00 . A A .  9 LEU HD22 1 1 
        2  1599 1 1 14 LEU HD23 H   4.177 -25.848 -23.093 1.00 . A A .  9 LEU HD23 1 1 
        2  1600 1 1 14 LEU HG   H   2.075 -25.444 -25.033 1.00 . A A .  9 LEU HG   1 1 
        2  1601 1 1 14 LEU N    N   2.024 -22.976 -21.359 1.00 . A A .  9 LEU N    1 1 
        2  1602 1 1 14 LEU O    O   3.174 -20.979 -24.070 1.00 . A A .  9 LEU O    1 1 
        2  1603 1 1 15 VAL C    C   1.314 -18.392 -21.991 1.00 . A A . 10 VAL C    1 1 
        2  1604 1 1 15 VAL CA   C   1.121 -19.358 -23.155 1.00 . A A . 10 VAL CA   1 1 
        2  1605 1 1 15 VAL CB   C  -0.305 -19.191 -23.715 1.00 . A A . 10 VAL CB   1 1 
        2  1606 1 1 15 VAL CG1  C  -0.386 -19.727 -25.136 1.00 . A A . 10 VAL CG1  1 1 
        2  1607 1 1 15 VAL CG2  C  -1.315 -19.887 -22.815 1.00 . A A . 10 VAL CG2  1 1 
        2  1608 1 1 15 VAL H    H   0.779 -21.151 -22.085 1.00 . A A . 10 VAL H    1 1 
        2  1609 1 1 15 VAL HA   H   1.823 -19.109 -23.937 1.00 . A A . 10 VAL HA   1 1 
        2  1610 1 1 15 VAL HB   H  -0.540 -18.137 -23.737 1.00 . A A . 10 VAL HB   1 1 
        2  1611 1 1 15 VAL HG11 H   0.534 -20.237 -25.381 1.00 . A A . 10 VAL HG11 1 1 
        2  1612 1 1 15 VAL HG12 H  -1.214 -20.416 -25.215 1.00 . A A . 10 VAL HG12 1 1 
        2  1613 1 1 15 VAL HG13 H  -0.535 -18.905 -25.822 1.00 . A A . 10 VAL HG13 1 1 
        2  1614 1 1 15 VAL HG21 H  -0.912 -19.968 -21.817 1.00 . A A . 10 VAL HG21 1 1 
        2  1615 1 1 15 VAL HG22 H  -2.229 -19.313 -22.791 1.00 . A A . 10 VAL HG22 1 1 
        2  1616 1 1 15 VAL HG23 H  -1.520 -20.875 -23.201 1.00 . A A . 10 VAL HG23 1 1 
        2  1617 1 1 15 VAL N    N   1.372 -20.733 -22.744 1.00 . A A . 10 VAL N    1 1 
        2  1618 1 1 15 VAL O    O   1.211 -18.762 -20.822 1.00 . A A . 10 VAL O    1 1 
        2  1619 1 1 16 PRO C    C   0.526 -15.703 -20.584 1.00 . A A . 11 PRO C    1 1 
        2  1620 1 1 16 PRO CA   C   1.812 -16.076 -21.313 1.00 . A A . 11 PRO CA   1 1 
        2  1621 1 1 16 PRO CB   C   2.323 -14.892 -22.137 1.00 . A A . 11 PRO CB   1 1 
        2  1622 1 1 16 PRO CD   C   1.737 -16.611 -23.691 1.00 . A A . 11 PRO CD   1 1 
        2  1623 1 1 16 PRO CG   C   1.779 -15.119 -23.505 1.00 . A A . 11 PRO CG   1 1 
        2  1624 1 1 16 PRO HA   H   2.562 -16.365 -20.591 1.00 . A A . 11 PRO HA   1 1 
        2  1625 1 1 16 PRO HB2  H   1.954 -13.969 -21.712 1.00 . A A . 11 PRO HB2  1 1 
        2  1626 1 1 16 PRO HB3  H   3.403 -14.888 -22.137 1.00 . A A . 11 PRO HB3  1 1 
        2  1627 1 1 16 PRO HD2  H   0.887 -16.892 -24.294 1.00 . A A . 11 PRO HD2  1 1 
        2  1628 1 1 16 PRO HD3  H   2.654 -16.961 -24.142 1.00 . A A . 11 PRO HD3  1 1 
        2  1629 1 1 16 PRO HG2  H   0.785 -14.704 -23.578 1.00 . A A . 11 PRO HG2  1 1 
        2  1630 1 1 16 PRO HG3  H   2.431 -14.669 -24.238 1.00 . A A . 11 PRO HG3  1 1 
        2  1631 1 1 16 PRO N    N   1.600 -17.123 -22.317 1.00 . A A . 11 PRO N    1 1 
        2  1632 1 1 16 PRO O    O  -0.573 -15.924 -21.092 1.00 . A A . 11 PRO O    1 1 
        2  1633 1 1 17 ARG C    C  -0.993 -13.362 -19.030 1.00 . A A . 12 ARG C    1 1 
        2  1634 1 1 17 ARG CA   C  -0.480 -14.731 -18.592 1.00 . A A . 12 ARG CA   1 1 
        2  1635 1 1 17 ARG CB   C  -0.112 -14.698 -17.108 1.00 . A A . 12 ARG CB   1 1 
        2  1636 1 1 17 ARG CD   C   0.055 -16.261 -15.146 1.00 . A A . 12 ARG CD   1 1 
        2  1637 1 1 17 ARG CG   C   0.455 -16.011 -16.592 1.00 . A A . 12 ARG CG   1 1 
        2  1638 1 1 17 ARG CZ   C   2.142 -15.658 -13.994 1.00 . A A . 12 ARG CZ   1 1 
        2  1639 1 1 17 ARG H    H   1.573 -14.984 -19.039 1.00 . A A . 12 ARG H    1 1 
        2  1640 1 1 17 ARG HA   H  -1.262 -15.460 -18.744 1.00 . A A . 12 ARG HA   1 1 
        2  1641 1 1 17 ARG HB2  H   0.627 -13.926 -16.949 1.00 . A A . 12 ARG HB2  1 1 
        2  1642 1 1 17 ARG HB3  H  -0.996 -14.463 -16.535 1.00 . A A . 12 ARG HB3  1 1 
        2  1643 1 1 17 ARG HD2  H  -0.442 -15.381 -14.767 1.00 . A A . 12 ARG HD2  1 1 
        2  1644 1 1 17 ARG HD3  H  -0.624 -17.100 -15.115 1.00 . A A . 12 ARG HD3  1 1 
        2  1645 1 1 17 ARG HE   H   1.295 -17.463 -13.947 1.00 . A A . 12 ARG HE   1 1 
        2  1646 1 1 17 ARG HG2  H   0.080 -16.819 -17.203 1.00 . A A . 12 ARG HG2  1 1 
        2  1647 1 1 17 ARG HG3  H   1.533 -15.978 -16.658 1.00 . A A . 12 ARG HG3  1 1 
        2  1648 1 1 17 ARG HH11 H   1.285 -14.158 -15.042 1.00 . A A . 12 ARG HH11 1 1 
        2  1649 1 1 17 ARG HH12 H   2.756 -13.746 -14.225 1.00 . A A . 12 ARG HH12 1 1 
        2  1650 1 1 17 ARG HH21 H   3.232 -16.933 -12.867 1.00 . A A . 12 ARG HH21 1 1 
        2  1651 1 1 17 ARG HH22 H   3.863 -15.325 -12.989 1.00 . A A . 12 ARG HH22 1 1 
        2  1652 1 1 17 ARG N    N   0.671 -15.135 -19.391 1.00 . A A . 12 ARG N    1 1 
        2  1653 1 1 17 ARG NE   N   1.210 -16.553 -14.302 1.00 . A A . 12 ARG NE   1 1 
        2  1654 1 1 17 ARG NH1  N   2.054 -14.419 -14.459 1.00 . A A . 12 ARG NH1  1 1 
        2  1655 1 1 17 ARG NH2  N   3.163 -16.000 -13.220 1.00 . A A . 12 ARG NH2  1 1 
        2  1656 1 1 17 ARG O    O  -0.400 -12.712 -19.890 1.00 . A A . 12 ARG O    1 1 
        2  1657 1 1 18 GLY C    C  -4.097 -11.492 -18.277 1.00 . A A . 13 GLY C    1 1 
        2  1658 1 1 18 GLY CA   C  -2.673 -11.642 -18.774 1.00 . A A . 13 GLY CA   1 1 
        2  1659 1 1 18 GLY H    H  -2.529 -13.492 -17.753 1.00 . A A . 13 GLY H    1 1 
        2  1660 1 1 18 GLY HA2  H  -2.066 -10.863 -18.337 1.00 . A A . 13 GLY HA2  1 1 
        2  1661 1 1 18 GLY HA3  H  -2.666 -11.532 -19.848 1.00 . A A . 13 GLY HA3  1 1 
        2  1662 1 1 18 GLY N    N  -2.099 -12.931 -18.432 1.00 . A A . 13 GLY N    1 1 
        2  1663 1 1 18 GLY O    O  -5.025 -12.062 -18.850 1.00 . A A . 13 GLY O    1 1 
        2  1664 1 1 19 SER C    C  -5.993  -9.036 -16.731 1.00 . A A . 14 SER C    1 1 
        2  1665 1 1 19 SER CA   C  -5.592 -10.505 -16.628 1.00 . A A . 14 SER CA   1 1 
        2  1666 1 1 19 SER CB   C  -5.612 -10.949 -15.165 1.00 . A A . 14 SER CB   1 1 
        2  1667 1 1 19 SER H    H  -3.491 -10.297 -16.793 1.00 . A A . 14 SER H    1 1 
        2  1668 1 1 19 SER HA   H  -6.300 -11.099 -17.186 1.00 . A A . 14 SER HA   1 1 
        2  1669 1 1 19 SER HB2  H  -4.939 -11.784 -15.035 1.00 . A A . 14 SER HB2  1 1 
        2  1670 1 1 19 SER HB3  H  -5.293 -10.129 -14.538 1.00 . A A . 14 SER HB3  1 1 
        2  1671 1 1 19 SER HG   H  -7.180 -10.846 -13.995 1.00 . A A . 14 SER HG   1 1 
        2  1672 1 1 19 SER N    N  -4.271 -10.724 -17.206 1.00 . A A . 14 SER N    1 1 
        2  1673 1 1 19 SER O    O  -6.767  -8.534 -15.916 1.00 . A A . 14 SER O    1 1 
        2  1674 1 1 19 SER OG   O  -6.913 -11.347 -14.770 1.00 . A A . 14 SER OG   1 1 
        2  1675 1 1 20 HIS C    C  -6.405  -6.722 -19.316 1.00 . A A . 15 HIS C    1 1 
        2  1676 1 1 20 HIS CA   C  -5.762  -6.942 -17.950 1.00 . A A . 15 HIS CA   1 1 
        2  1677 1 1 20 HIS CB   C  -4.489  -6.103 -17.833 1.00 . A A . 15 HIS CB   1 1 
        2  1678 1 1 20 HIS CD2  C  -4.161  -4.601 -15.744 1.00 . A A . 15 HIS CD2  1 1 
        2  1679 1 1 20 HIS CE1  C  -3.394  -6.127 -14.369 1.00 . A A . 15 HIS CE1  1 1 
        2  1680 1 1 20 HIS CG   C  -4.117  -5.773 -16.420 1.00 . A A . 15 HIS CG   1 1 
        2  1681 1 1 20 HIS H    H  -4.849  -8.809 -18.355 1.00 . A A . 15 HIS H    1 1 
        2  1682 1 1 20 HIS HA   H  -6.457  -6.633 -17.185 1.00 . A A . 15 HIS HA   1 1 
        2  1683 1 1 20 HIS HB2  H  -3.666  -6.646 -18.273 1.00 . A A . 15 HIS HB2  1 1 
        2  1684 1 1 20 HIS HB3  H  -4.627  -5.173 -18.366 1.00 . A A . 15 HIS HB3  1 1 
        2  1685 1 1 20 HIS HD1  H  -3.483  -7.657 -15.724 1.00 . A A . 15 HIS HD1  1 1 
        2  1686 1 1 20 HIS HD2  H  -4.493  -3.648 -16.132 1.00 . A A . 15 HIS HD2  1 1 
        2  1687 1 1 20 HIS HE1  H  -3.009  -6.613 -13.486 1.00 . A A . 15 HIS HE1  1 1 
        2  1688 1 1 20 HIS N    N  -5.460  -8.353 -17.739 1.00 . A A . 15 HIS N    1 1 
        2  1689 1 1 20 HIS ND1  N  -3.631  -6.708 -15.531 1.00 . A A . 15 HIS ND1  1 1 
        2  1690 1 1 20 HIS NE2  N  -3.707  -4.848 -14.472 1.00 . A A . 15 HIS NE2  1 1 
        2  1691 1 1 20 HIS O    O  -7.606  -6.469 -19.413 1.00 . A A . 15 HIS O    1 1 
        2  1692 1 1 21 MET C    C  -5.991  -7.930 -22.525 1.00 . A A . 16 MET C    1 1 
        2  1693 1 1 21 MET CA   C  -6.091  -6.633 -21.728 1.00 . A A . 16 MET CA   1 1 
        2  1694 1 1 21 MET CB   C  -5.302  -5.527 -22.430 1.00 . A A . 16 MET CB   1 1 
        2  1695 1 1 21 MET CE   C  -5.995  -2.957 -24.484 1.00 . A A . 16 MET CE   1 1 
        2  1696 1 1 21 MET CG   C  -5.695  -4.126 -21.990 1.00 . A A . 16 MET CG   1 1 
        2  1697 1 1 21 MET H    H  -4.651  -7.025 -20.227 1.00 . A A . 16 MET H    1 1 
        2  1698 1 1 21 MET HA   H  -7.128  -6.340 -21.667 1.00 . A A . 16 MET HA   1 1 
        2  1699 1 1 21 MET HB2  H  -4.251  -5.664 -22.224 1.00 . A A . 16 MET HB2  1 1 
        2  1700 1 1 21 MET HB3  H  -5.465  -5.605 -23.495 1.00 . A A . 16 MET HB3  1 1 
        2  1701 1 1 21 MET HE1  H  -6.169  -3.679 -25.269 1.00 . A A . 16 MET HE1  1 1 
        2  1702 1 1 21 MET HE2  H  -6.285  -1.975 -24.827 1.00 . A A . 16 MET HE2  1 1 
        2  1703 1 1 21 MET HE3  H  -4.946  -2.953 -24.225 1.00 . A A . 16 MET HE3  1 1 
        2  1704 1 1 21 MET HG2  H  -6.071  -4.173 -20.979 1.00 . A A . 16 MET HG2  1 1 
        2  1705 1 1 21 MET HG3  H  -4.818  -3.496 -22.016 1.00 . A A . 16 MET HG3  1 1 
        2  1706 1 1 21 MET N    N  -5.599  -6.821 -20.368 1.00 . A A . 16 MET N    1 1 
        2  1707 1 1 21 MET O    O  -5.227  -8.828 -22.174 1.00 . A A . 16 MET O    1 1 
        2  1708 1 1 21 MET SD   S  -6.963  -3.397 -23.043 1.00 . A A . 16 MET SD   1 1 
        2  1709 1 1 22 SER C    C  -6.855  -8.826 -25.919 1.00 . A A . 17 SER C    1 1 
        2  1710 1 1 22 SER CA   C  -6.771  -9.208 -24.444 1.00 . A A . 17 SER CA   1 1 
        2  1711 1 1 22 SER CB   C  -7.943 -10.121 -24.074 1.00 . A A . 17 SER CB   1 1 
        2  1712 1 1 22 SER H    H  -7.358  -7.270 -23.827 1.00 . A A . 17 SER H    1 1 
        2  1713 1 1 22 SER HA   H  -5.846  -9.738 -24.273 1.00 . A A . 17 SER HA   1 1 
        2  1714 1 1 22 SER HB2  H  -8.083 -10.107 -23.004 1.00 . A A . 17 SER HB2  1 1 
        2  1715 1 1 22 SER HB3  H  -8.840  -9.764 -24.559 1.00 . A A . 17 SER HB3  1 1 
        2  1716 1 1 22 SER HG   H  -7.861 -12.051 -23.752 1.00 . A A . 17 SER HG   1 1 
        2  1717 1 1 22 SER N    N  -6.769  -8.020 -23.599 1.00 . A A . 17 SER N    1 1 
        2  1718 1 1 22 SER O    O  -7.254  -7.713 -26.262 1.00 . A A . 17 SER O    1 1 
        2  1719 1 1 22 SER OG   O  -7.700 -11.454 -24.487 1.00 . A A . 17 SER OG   1 1 
        2  1720 1 1 23 VAL C    C  -7.918  -9.178 -28.694 1.00 . A A . 18 VAL C    1 1 
        2  1721 1 1 23 VAL CA   C  -6.508  -9.522 -28.226 1.00 . A A . 18 VAL CA   1 1 
        2  1722 1 1 23 VAL CB   C  -6.004 -10.749 -29.008 1.00 . A A . 18 VAL CB   1 1 
        2  1723 1 1 23 VAL CG1  C  -6.076 -10.494 -30.506 1.00 . A A . 18 VAL CG1  1 1 
        2  1724 1 1 23 VAL CG2  C  -4.586 -11.103 -28.587 1.00 . A A . 18 VAL CG2  1 1 
        2  1725 1 1 23 VAL H    H  -6.168 -10.627 -26.453 1.00 . A A . 18 VAL H    1 1 
        2  1726 1 1 23 VAL HA   H  -5.854  -8.689 -28.442 1.00 . A A . 18 VAL HA   1 1 
        2  1727 1 1 23 VAL HB   H  -6.646 -11.586 -28.777 1.00 . A A . 18 VAL HB   1 1 
        2  1728 1 1 23 VAL HG11 H  -5.661 -11.339 -31.035 1.00 . A A . 18 VAL HG11 1 1 
        2  1729 1 1 23 VAL HG12 H  -7.106 -10.354 -30.799 1.00 . A A . 18 VAL HG12 1 1 
        2  1730 1 1 23 VAL HG13 H  -5.510  -9.606 -30.747 1.00 . A A . 18 VAL HG13 1 1 
        2  1731 1 1 23 VAL HG21 H  -4.012 -10.198 -28.457 1.00 . A A . 18 VAL HG21 1 1 
        2  1732 1 1 23 VAL HG22 H  -4.614 -11.649 -27.655 1.00 . A A . 18 VAL HG22 1 1 
        2  1733 1 1 23 VAL HG23 H  -4.126 -11.716 -29.349 1.00 . A A . 18 VAL HG23 1 1 
        2  1734 1 1 23 VAL N    N  -6.476  -9.759 -26.787 1.00 . A A . 18 VAL N    1 1 
        2  1735 1 1 23 VAL O    O  -8.103  -8.326 -29.564 1.00 . A A . 18 VAL O    1 1 
        2  1736 1 1 24 ASP C    C -10.692  -8.157 -28.207 1.00 . A A . 19 ASP C    1 1 
        2  1737 1 1 24 ASP CA   C -10.302  -9.608 -28.469 1.00 . A A . 19 ASP CA   1 1 
        2  1738 1 1 24 ASP CB   C -11.218 -10.545 -27.680 1.00 . A A . 19 ASP CB   1 1 
        2  1739 1 1 24 ASP CG   C -12.675 -10.398 -28.074 1.00 . A A . 19 ASP CG   1 1 
        2  1740 1 1 24 ASP H    H  -8.696 -10.511 -27.425 1.00 . A A . 19 ASP H    1 1 
        2  1741 1 1 24 ASP HA   H -10.414  -9.814 -29.523 1.00 . A A . 19 ASP HA   1 1 
        2  1742 1 1 24 ASP HB2  H -10.918 -11.568 -27.859 1.00 . A A . 19 ASP HB2  1 1 
        2  1743 1 1 24 ASP HB3  H -11.125 -10.327 -26.626 1.00 . A A . 19 ASP HB3  1 1 
        2  1744 1 1 24 ASP N    N  -8.908  -9.844 -28.112 1.00 . A A . 19 ASP N    1 1 
        2  1745 1 1 24 ASP O    O -11.664  -7.654 -28.771 1.00 . A A . 19 ASP O    1 1 
        2  1746 1 1 24 ASP OD1  O -13.054 -10.912 -29.147 1.00 . A A . 19 ASP OD1  1 1 
        2  1747 1 1 24 ASP OD2  O -13.436  -9.768 -27.309 1.00 . A A . 19 ASP OD2  1 1 
        2  1748 1 1 25 ASP C    C  -9.270  -5.164 -27.792 1.00 . A A . 20 ASP C    1 1 
        2  1749 1 1 25 ASP CA   C -10.193  -6.096 -27.013 1.00 . A A . 20 ASP CA   1 1 
        2  1750 1 1 25 ASP CB   C -10.017  -5.869 -25.510 1.00 . A A . 20 ASP CB   1 1 
        2  1751 1 1 25 ASP CG   C -11.218  -6.335 -24.710 1.00 . A A . 20 ASP CG   1 1 
        2  1752 1 1 25 ASP H    H  -9.167  -7.946 -26.932 1.00 . A A . 20 ASP H    1 1 
        2  1753 1 1 25 ASP HA   H -11.215  -5.878 -27.283 1.00 . A A . 20 ASP HA   1 1 
        2  1754 1 1 25 ASP HB2  H  -9.148  -6.414 -25.170 1.00 . A A . 20 ASP HB2  1 1 
        2  1755 1 1 25 ASP HB3  H  -9.871  -4.815 -25.327 1.00 . A A . 20 ASP HB3  1 1 
        2  1756 1 1 25 ASP N    N  -9.928  -7.490 -27.349 1.00 . A A . 20 ASP N    1 1 
        2  1757 1 1 25 ASP O    O  -8.998  -4.043 -27.362 1.00 . A A . 20 ASP O    1 1 
        2  1758 1 1 25 ASP OD1  O -12.236  -5.612 -24.693 1.00 . A A . 20 ASP OD1  1 1 
        2  1759 1 1 25 ASP OD2  O -11.139  -7.423 -24.102 1.00 . A A . 20 ASP OD2  1 1 
        2  1760 1 1 26 ILE C    C  -8.516  -4.592 -31.148 1.00 . A A . 21 ILE C    1 1 
        2  1761 1 1 26 ILE CA   C  -7.900  -4.845 -29.776 1.00 . A A . 21 ILE CA   1 1 
        2  1762 1 1 26 ILE CB   C  -6.536  -5.538 -29.958 1.00 . A A . 21 ILE CB   1 1 
        2  1763 1 1 26 ILE CD1  C  -4.532  -6.465 -28.693 1.00 . A A . 21 ILE CD1  1 1 
        2  1764 1 1 26 ILE CG1  C  -5.874  -5.774 -28.599 1.00 . A A . 21 ILE CG1  1 1 
        2  1765 1 1 26 ILE CG2  C  -5.634  -4.704 -30.855 1.00 . A A . 21 ILE CG2  1 1 
        2  1766 1 1 26 ILE H    H  -9.045  -6.538 -29.227 1.00 . A A . 21 ILE H    1 1 
        2  1767 1 1 26 ILE HA   H  -7.736  -3.896 -29.286 1.00 . A A . 21 ILE HA   1 1 
        2  1768 1 1 26 ILE HB   H  -6.702  -6.489 -30.440 1.00 . A A . 21 ILE HB   1 1 
        2  1769 1 1 26 ILE HD11 H  -4.581  -7.249 -29.435 1.00 . A A . 21 ILE HD11 1 1 
        2  1770 1 1 26 ILE HD12 H  -3.777  -5.747 -28.979 1.00 . A A . 21 ILE HD12 1 1 
        2  1771 1 1 26 ILE HD13 H  -4.279  -6.893 -27.735 1.00 . A A . 21 ILE HD13 1 1 
        2  1772 1 1 26 ILE HG12 H  -5.725  -4.826 -28.108 1.00 . A A . 21 ILE HG12 1 1 
        2  1773 1 1 26 ILE HG13 H  -6.524  -6.390 -27.993 1.00 . A A . 21 ILE HG13 1 1 
        2  1774 1 1 26 ILE HG21 H  -6.101  -4.580 -31.821 1.00 . A A . 21 ILE HG21 1 1 
        2  1775 1 1 26 ILE HG22 H  -5.477  -3.735 -30.406 1.00 . A A . 21 ILE HG22 1 1 
        2  1776 1 1 26 ILE HG23 H  -4.685  -5.203 -30.976 1.00 . A A . 21 ILE HG23 1 1 
        2  1777 1 1 26 ILE N    N  -8.792  -5.636 -28.938 1.00 . A A . 21 ILE N    1 1 
        2  1778 1 1 26 ILE O    O  -9.072  -5.499 -31.767 1.00 . A A . 21 ILE O    1 1 
        2  1779 1 1 27 ILE C    C  -7.843  -2.775 -33.941 1.00 . A A . 22 ILE C    1 1 
        2  1780 1 1 27 ILE CA   C  -8.955  -2.981 -32.918 1.00 . A A . 22 ILE CA   1 1 
        2  1781 1 1 27 ILE CB   C  -9.799  -1.697 -32.828 1.00 . A A . 22 ILE CB   1 1 
        2  1782 1 1 27 ILE CD1  C  -9.667   0.808 -32.395 1.00 . A A . 22 ILE CD1  1 1 
        2  1783 1 1 27 ILE CG1  C  -8.911  -0.499 -32.489 1.00 . A A . 22 ILE CG1  1 1 
        2  1784 1 1 27 ILE CG2  C -10.900  -1.858 -31.790 1.00 . A A . 22 ILE CG2  1 1 
        2  1785 1 1 27 ILE H    H  -7.956  -2.674 -31.078 1.00 . A A . 22 ILE H    1 1 
        2  1786 1 1 27 ILE HA   H  -9.593  -3.786 -33.254 1.00 . A A . 22 ILE HA   1 1 
        2  1787 1 1 27 ILE HB   H -10.265  -1.531 -33.788 1.00 . A A . 22 ILE HB   1 1 
        2  1788 1 1 27 ILE HD11 H  -8.976   1.609 -32.176 1.00 . A A . 22 ILE HD11 1 1 
        2  1789 1 1 27 ILE HD12 H -10.160   1.007 -33.336 1.00 . A A . 22 ILE HD12 1 1 
        2  1790 1 1 27 ILE HD13 H -10.403   0.743 -31.609 1.00 . A A . 22 ILE HD13 1 1 
        2  1791 1 1 27 ILE HG12 H  -8.430  -0.672 -31.539 1.00 . A A . 22 ILE HG12 1 1 
        2  1792 1 1 27 ILE HG13 H  -8.156  -0.392 -33.255 1.00 . A A . 22 ILE HG13 1 1 
        2  1793 1 1 27 ILE HG21 H -10.517  -1.591 -30.816 1.00 . A A . 22 ILE HG21 1 1 
        2  1794 1 1 27 ILE HG22 H -11.727  -1.211 -32.040 1.00 . A A . 22 ILE HG22 1 1 
        2  1795 1 1 27 ILE HG23 H -11.235  -2.884 -31.776 1.00 . A A . 22 ILE HG23 1 1 
        2  1796 1 1 27 ILE N    N  -8.411  -3.353 -31.618 1.00 . A A . 22 ILE N    1 1 
        2  1797 1 1 27 ILE O    O  -6.672  -3.035 -33.660 1.00 . A A . 22 ILE O    1 1 
        2  1798 1 1 28 ILE C    C  -6.782  -0.608 -36.184 1.00 . A A . 23 ILE C    1 1 
        2  1799 1 1 28 ILE CA   C  -7.250  -2.060 -36.189 1.00 . A A . 23 ILE CA   1 1 
        2  1800 1 1 28 ILE CB   C  -7.839  -2.392 -37.573 1.00 . A A . 23 ILE CB   1 1 
        2  1801 1 1 28 ILE CD1  C  -7.556  -4.892 -37.184 1.00 . A A . 23 ILE CD1  1 1 
        2  1802 1 1 28 ILE CG1  C  -8.503  -3.770 -37.550 1.00 . A A . 23 ILE CG1  1 1 
        2  1803 1 1 28 ILE CG2  C  -6.753  -2.339 -38.637 1.00 . A A . 23 ILE CG2  1 1 
        2  1804 1 1 28 ILE H    H  -9.164  -2.116 -35.289 1.00 . A A . 23 ILE H    1 1 
        2  1805 1 1 28 ILE HA   H  -6.398  -2.702 -36.019 1.00 . A A . 23 ILE HA   1 1 
        2  1806 1 1 28 ILE HB   H  -8.581  -1.646 -37.812 1.00 . A A . 23 ILE HB   1 1 
        2  1807 1 1 28 ILE HD11 H  -6.566  -4.489 -37.025 1.00 . A A . 23 ILE HD11 1 1 
        2  1808 1 1 28 ILE HD12 H  -7.898  -5.371 -36.278 1.00 . A A . 23 ILE HD12 1 1 
        2  1809 1 1 28 ILE HD13 H  -7.526  -5.614 -37.985 1.00 . A A . 23 ILE HD13 1 1 
        2  1810 1 1 28 ILE HG12 H  -9.305  -3.765 -36.829 1.00 . A A . 23 ILE HG12 1 1 
        2  1811 1 1 28 ILE HG13 H  -8.907  -3.983 -38.530 1.00 . A A . 23 ILE HG13 1 1 
        2  1812 1 1 28 ILE HG21 H  -6.389  -1.326 -38.729 1.00 . A A . 23 ILE HG21 1 1 
        2  1813 1 1 28 ILE HG22 H  -5.939  -2.989 -38.354 1.00 . A A . 23 ILE HG22 1 1 
        2  1814 1 1 28 ILE HG23 H  -7.160  -2.662 -39.583 1.00 . A A . 23 ILE HG23 1 1 
        2  1815 1 1 28 ILE N    N  -8.216  -2.304 -35.126 1.00 . A A . 23 ILE N    1 1 
        2  1816 1 1 28 ILE O    O  -7.522   0.293 -35.788 1.00 . A A . 23 ILE O    1 1 
        2  1817 1 1 29 LYS C    C  -4.982   1.597 -35.294 1.00 . A A . 24 LYS C    1 1 
        2  1818 1 1 29 LYS CA   C  -4.982   0.954 -36.677 1.00 . A A . 24 LYS CA   1 1 
        2  1819 1 1 29 LYS CB   C  -5.769   1.827 -37.657 1.00 . A A . 24 LYS CB   1 1 
        2  1820 1 1 29 LYS CD   C  -4.275   2.090 -39.659 1.00 . A A . 24 LYS CD   1 1 
        2  1821 1 1 29 LYS CE   C  -4.526   3.502 -40.165 1.00 . A A . 24 LYS CE   1 1 
        2  1822 1 1 29 LYS CG   C  -5.545   1.459 -39.114 1.00 . A A . 24 LYS CG   1 1 
        2  1823 1 1 29 LYS H    H  -5.007  -1.148 -36.929 1.00 . A A . 24 LYS H    1 1 
        2  1824 1 1 29 LYS HA   H  -3.962   0.871 -37.021 1.00 . A A . 24 LYS HA   1 1 
        2  1825 1 1 29 LYS HB2  H  -6.822   1.730 -37.441 1.00 . A A . 24 LYS HB2  1 1 
        2  1826 1 1 29 LYS HB3  H  -5.475   2.857 -37.519 1.00 . A A . 24 LYS HB3  1 1 
        2  1827 1 1 29 LYS HD2  H  -3.535   2.128 -38.873 1.00 . A A . 24 LYS HD2  1 1 
        2  1828 1 1 29 LYS HD3  H  -3.904   1.485 -40.475 1.00 . A A . 24 LYS HD3  1 1 
        2  1829 1 1 29 LYS HE2  H  -3.829   3.714 -40.961 1.00 . A A . 24 LYS HE2  1 1 
        2  1830 1 1 29 LYS HE3  H  -5.535   3.559 -40.546 1.00 . A A . 24 LYS HE3  1 1 
        2  1831 1 1 29 LYS HG2  H  -5.465   0.385 -39.197 1.00 . A A . 24 LYS HG2  1 1 
        2  1832 1 1 29 LYS HG3  H  -6.387   1.806 -39.696 1.00 . A A . 24 LYS HG3  1 1 
        2  1833 1 1 29 LYS HZ1  H  -5.282   4.880 -38.789 1.00 . A A . 24 LYS HZ1  1 1 
        2  1834 1 1 29 LYS HZ2  H  -3.778   5.309 -39.433 1.00 . A A . 24 LYS HZ2  1 1 
        2  1835 1 1 29 LYS HZ3  H  -3.882   4.088 -38.267 1.00 . A A . 24 LYS HZ3  1 1 
        2  1836 1 1 29 LYS N    N  -5.549  -0.388 -36.627 1.00 . A A . 24 LYS N    1 1 
        2  1837 1 1 29 LYS NZ   N  -4.355   4.516 -39.088 1.00 . A A . 24 LYS NZ   1 1 
        2  1838 1 1 29 LYS O    O  -5.291   2.781 -35.149 1.00 . A A . 24 LYS O    1 1 
        2  1839 1 1 30 CYS C    C  -3.157   1.554 -32.463 1.00 . A A . 25 CYS C    1 1 
        2  1840 1 1 30 CYS CA   C  -4.594   1.305 -32.909 1.00 . A A . 25 CYS CA   1 1 
        2  1841 1 1 30 CYS CB   C  -5.268   0.307 -31.966 1.00 . A A . 25 CYS CB   1 1 
        2  1842 1 1 30 CYS H    H  -4.398  -0.123 -34.459 1.00 . A A . 25 CYS H    1 1 
        2  1843 1 1 30 CYS HA   H  -5.135   2.239 -32.878 1.00 . A A . 25 CYS HA   1 1 
        2  1844 1 1 30 CYS HB2  H  -6.024  -0.239 -32.512 1.00 . A A . 25 CYS HB2  1 1 
        2  1845 1 1 30 CYS HB3  H  -4.527  -0.387 -31.600 1.00 . A A . 25 CYS HB3  1 1 
        2  1846 1 1 30 CYS HG   H  -6.024   0.203 -29.534 1.00 . A A . 25 CYS HG   1 1 
        2  1847 1 1 30 CYS N    N  -4.634   0.811 -34.281 1.00 . A A . 25 CYS N    1 1 
        2  1848 1 1 30 CYS O    O  -2.212   1.071 -33.085 1.00 . A A . 25 CYS O    1 1 
        2  1849 1 1 30 CYS SG   S  -6.068   1.069 -30.535 1.00 . A A . 25 CYS SG   1 1 
        2  1850 1 1 31 GLN C    C  -1.254   1.604 -29.805 1.00 . A A . 26 GLN C    1 1 
        2  1851 1 1 31 GLN CA   C  -1.680   2.626 -30.854 1.00 . A A . 26 GLN CA   1 1 
        2  1852 1 1 31 GLN CB   C  -1.671   4.031 -30.247 1.00 . A A . 26 GLN CB   1 1 
        2  1853 1 1 31 GLN CD   C  -3.646   5.330 -29.357 1.00 . A A . 26 GLN CD   1 1 
        2  1854 1 1 31 GLN CG   C  -2.659   4.207 -29.106 1.00 . A A . 26 GLN CG   1 1 
        2  1855 1 1 31 GLN H    H  -3.794   2.667 -30.929 1.00 . A A . 26 GLN H    1 1 
        2  1856 1 1 31 GLN HA   H  -0.979   2.594 -31.674 1.00 . A A . 26 GLN HA   1 1 
        2  1857 1 1 31 GLN HB2  H  -0.680   4.242 -29.873 1.00 . A A . 26 GLN HB2  1 1 
        2  1858 1 1 31 GLN HB3  H  -1.915   4.745 -31.020 1.00 . A A . 26 GLN HB3  1 1 
        2  1859 1 1 31 GLN HE21 H  -5.131   4.219 -28.643 1.00 . A A . 26 GLN HE21 1 1 
        2  1860 1 1 31 GLN HE22 H  -5.568   5.803 -29.177 1.00 . A A . 26 GLN HE22 1 1 
        2  1861 1 1 31 GLN HG2  H  -3.211   3.287 -28.979 1.00 . A A . 26 GLN HG2  1 1 
        2  1862 1 1 31 GLN HG3  H  -2.110   4.424 -28.202 1.00 . A A . 26 GLN HG3  1 1 
        2  1863 1 1 31 GLN N    N  -3.002   2.311 -31.382 1.00 . A A . 26 GLN N    1 1 
        2  1864 1 1 31 GLN NE2  N  -4.910   5.094 -29.026 1.00 . A A . 26 GLN NE2  1 1 
        2  1865 1 1 31 GLN O    O  -1.998   1.317 -28.866 1.00 . A A . 26 GLN O    1 1 
        2  1866 1 1 31 GLN OE1  O  -3.276   6.400 -29.843 1.00 . A A . 26 GLN OE1  1 1 
        2  1867 1 1 32 CYS C    C   1.764   0.552 -28.397 1.00 . A A . 27 CYS C    1 1 
        2  1868 1 1 32 CYS CA   C   0.469   0.065 -29.038 1.00 . A A . 27 CYS CA   1 1 
        2  1869 1 1 32 CYS CB   C   0.709  -1.263 -29.757 1.00 . A A . 27 CYS CB   1 1 
        2  1870 1 1 32 CYS H    H   0.491   1.326 -30.738 1.00 . A A . 27 CYS H    1 1 
        2  1871 1 1 32 CYS HA   H  -0.269  -0.082 -28.264 1.00 . A A . 27 CYS HA   1 1 
        2  1872 1 1 32 CYS HB2  H   0.761  -1.084 -30.821 1.00 . A A . 27 CYS HB2  1 1 
        2  1873 1 1 32 CYS HB3  H   1.647  -1.680 -29.422 1.00 . A A . 27 CYS HB3  1 1 
        2  1874 1 1 32 CYS HG   H  -0.999  -2.371 -28.222 1.00 . A A . 27 CYS HG   1 1 
        2  1875 1 1 32 CYS N    N  -0.055   1.057 -29.971 1.00 . A A . 27 CYS N    1 1 
        2  1876 1 1 32 CYS O    O   2.734   0.858 -29.091 1.00 . A A . 27 CYS O    1 1 
        2  1877 1 1 32 CYS SG   S  -0.578  -2.500 -29.471 1.00 . A A . 27 CYS SG   1 1 
        2  1878 1 1 33 TRP C    C   3.986  -0.036 -26.236 1.00 . A A . 28 TRP C    1 1 
        2  1879 1 1 33 TRP CA   C   2.947   1.075 -26.337 1.00 . A A . 28 TRP CA   1 1 
        2  1880 1 1 33 TRP CB   C   2.550   1.547 -24.937 1.00 . A A . 28 TRP CB   1 1 
        2  1881 1 1 33 TRP CD1  C   1.009   3.550 -24.510 1.00 . A A . 28 TRP CD1  1 1 
        2  1882 1 1 33 TRP CD2  C   3.069   4.102 -25.195 1.00 . A A . 28 TRP CD2  1 1 
        2  1883 1 1 33 TRP CE2  C   2.329   5.284 -24.998 1.00 . A A . 28 TRP CE2  1 1 
        2  1884 1 1 33 TRP CE3  C   4.395   4.201 -25.625 1.00 . A A . 28 TRP CE3  1 1 
        2  1885 1 1 33 TRP CG   C   2.206   3.005 -24.877 1.00 . A A . 28 TRP CG   1 1 
        2  1886 1 1 33 TRP CH2  C   4.172   6.615 -25.639 1.00 . A A . 28 TRP CH2  1 1 
        2  1887 1 1 33 TRP CZ2  C   2.872   6.547 -25.218 1.00 . A A . 28 TRP CZ2  1 1 
        2  1888 1 1 33 TRP CZ3  C   4.932   5.456 -25.844 1.00 . A A . 28 TRP CZ3  1 1 
        2  1889 1 1 33 TRP H    H   0.967   0.365 -26.574 1.00 . A A . 28 TRP H    1 1 
        2  1890 1 1 33 TRP HA   H   3.376   1.905 -26.878 1.00 . A A . 28 TRP HA   1 1 
        2  1891 1 1 33 TRP HB2  H   1.687   0.987 -24.607 1.00 . A A . 28 TRP HB2  1 1 
        2  1892 1 1 33 TRP HB3  H   3.371   1.369 -24.258 1.00 . A A . 28 TRP HB3  1 1 
        2  1893 1 1 33 TRP HD1  H   0.145   2.976 -24.212 1.00 . A A . 28 TRP HD1  1 1 
        2  1894 1 1 33 TRP HE1  H   0.344   5.537 -24.366 1.00 . A A . 28 TRP HE1  1 1 
        2  1895 1 1 33 TRP HE3  H   4.996   3.320 -25.789 1.00 . A A . 28 TRP HE3  1 1 
        2  1896 1 1 33 TRP HH2  H   4.632   7.574 -25.822 1.00 . A A . 28 TRP HH2  1 1 
        2  1897 1 1 33 TRP HZ2  H   2.299   7.450 -25.064 1.00 . A A . 28 TRP HZ2  1 1 
        2  1898 1 1 33 TRP HZ3  H   5.955   5.552 -26.177 1.00 . A A . 28 TRP HZ3  1 1 
        2  1899 1 1 33 TRP N    N   1.771   0.623 -27.071 1.00 . A A . 28 TRP N    1 1 
        2  1900 1 1 33 TRP NE1  N   1.076   4.921 -24.581 1.00 . A A . 28 TRP NE1  1 1 
        2  1901 1 1 33 TRP O    O   3.705  -1.117 -25.718 1.00 . A A . 28 TRP O    1 1 
        2  1902 1 1 34 VAL C    C   7.232  -0.454 -25.550 1.00 . A A . 29 VAL C    1 1 
        2  1903 1 1 34 VAL CA   C   6.270  -0.740 -26.698 1.00 . A A . 29 VAL CA   1 1 
        2  1904 1 1 34 VAL CB   C   7.058  -0.754 -28.021 1.00 . A A . 29 VAL CB   1 1 
        2  1905 1 1 34 VAL CG1  C   8.164  -1.797 -27.974 1.00 . A A . 29 VAL CG1  1 1 
        2  1906 1 1 34 VAL CG2  C   6.124  -1.009 -29.194 1.00 . A A . 29 VAL CG2  1 1 
        2  1907 1 1 34 VAL H    H   5.352   1.116 -27.133 1.00 . A A . 29 VAL H    1 1 
        2  1908 1 1 34 VAL HA   H   5.833  -1.718 -26.553 1.00 . A A . 29 VAL HA   1 1 
        2  1909 1 1 34 VAL HB   H   7.514   0.216 -28.155 1.00 . A A . 29 VAL HB   1 1 
        2  1910 1 1 34 VAL HG11 H   9.124  -1.307 -28.044 1.00 . A A . 29 VAL HG11 1 1 
        2  1911 1 1 34 VAL HG12 H   8.105  -2.343 -27.044 1.00 . A A . 29 VAL HG12 1 1 
        2  1912 1 1 34 VAL HG13 H   8.049  -2.481 -28.801 1.00 . A A . 29 VAL HG13 1 1 
        2  1913 1 1 34 VAL HG21 H   5.546  -0.119 -29.394 1.00 . A A . 29 VAL HG21 1 1 
        2  1914 1 1 34 VAL HG22 H   6.705  -1.265 -30.067 1.00 . A A . 29 VAL HG22 1 1 
        2  1915 1 1 34 VAL HG23 H   5.457  -1.825 -28.954 1.00 . A A . 29 VAL HG23 1 1 
        2  1916 1 1 34 VAL N    N   5.189   0.237 -26.733 1.00 . A A . 29 VAL N    1 1 
        2  1917 1 1 34 VAL O    O   7.946   0.548 -25.561 1.00 . A A . 29 VAL O    1 1 
        2  1918 1 1 35 GLN C    C   9.439  -1.917 -23.615 1.00 . A A . 30 GLN C    1 1 
        2  1919 1 1 35 GLN CA   C   8.118  -1.183 -23.404 1.00 . A A . 30 GLN CA   1 1 
        2  1920 1 1 35 GLN CB   C   7.429  -1.703 -22.142 1.00 . A A . 30 GLN CB   1 1 
        2  1921 1 1 35 GLN CD   C   7.529  -1.998 -19.634 1.00 . A A . 30 GLN CD   1 1 
        2  1922 1 1 35 GLN CG   C   8.247  -1.507 -20.876 1.00 . A A . 30 GLN CG   1 1 
        2  1923 1 1 35 GLN H    H   6.652  -2.120 -24.609 1.00 . A A . 30 GLN H    1 1 
        2  1924 1 1 35 GLN HA   H   8.322  -0.130 -23.284 1.00 . A A . 30 GLN HA   1 1 
        2  1925 1 1 35 GLN HB2  H   6.488  -1.186 -22.020 1.00 . A A . 30 GLN HB2  1 1 
        2  1926 1 1 35 GLN HB3  H   7.237  -2.760 -22.260 1.00 . A A . 30 GLN HB3  1 1 
        2  1927 1 1 35 GLN HE21 H   8.975  -3.318 -19.290 1.00 . A A . 30 GLN HE21 1 1 
        2  1928 1 1 35 GLN HE22 H   7.678  -3.310 -18.149 1.00 . A A . 30 GLN HE22 1 1 
        2  1929 1 1 35 GLN HG2  H   9.175  -2.051 -20.975 1.00 . A A . 30 GLN HG2  1 1 
        2  1930 1 1 35 GLN HG3  H   8.460  -0.455 -20.760 1.00 . A A . 30 GLN HG3  1 1 
        2  1931 1 1 35 GLN N    N   7.244  -1.341 -24.560 1.00 . A A . 30 GLN N    1 1 
        2  1932 1 1 35 GLN NE2  N   8.120  -2.974 -18.956 1.00 . A A . 30 GLN NE2  1 1 
        2  1933 1 1 35 GLN O    O   9.517  -3.135 -23.453 1.00 . A A . 30 GLN O    1 1 
        2  1934 1 1 35 GLN OE1  O   6.455  -1.504 -19.289 1.00 . A A . 30 GLN OE1  1 1 
        2  1935 1 1 36 LYS C    C  12.506  -2.025 -22.893 1.00 . A A . 31 LYS C    1 1 
        2  1936 1 1 36 LYS CA   C  11.792  -1.746 -24.212 1.00 . A A . 31 LYS CA   1 1 
        2  1937 1 1 36 LYS CB   C  12.639  -0.806 -25.073 1.00 . A A . 31 LYS CB   1 1 
        2  1938 1 1 36 LYS CD   C  12.524  -2.070 -27.241 1.00 . A A . 31 LYS CD   1 1 
        2  1939 1 1 36 LYS CE   C  11.916  -0.954 -28.076 1.00 . A A . 31 LYS CE   1 1 
        2  1940 1 1 36 LYS CG   C  13.432  -1.521 -26.154 1.00 . A A . 31 LYS CG   1 1 
        2  1941 1 1 36 LYS H    H  10.349  -0.202 -24.092 1.00 . A A . 31 LYS H    1 1 
        2  1942 1 1 36 LYS HA   H  11.657  -2.679 -24.738 1.00 . A A . 31 LYS HA   1 1 
        2  1943 1 1 36 LYS HB2  H  11.987  -0.089 -25.549 1.00 . A A . 31 LYS HB2  1 1 
        2  1944 1 1 36 LYS HB3  H  13.334  -0.280 -24.434 1.00 . A A . 31 LYS HB3  1 1 
        2  1945 1 1 36 LYS HD2  H  13.100  -2.715 -27.887 1.00 . A A . 31 LYS HD2  1 1 
        2  1946 1 1 36 LYS HD3  H  11.728  -2.638 -26.779 1.00 . A A . 31 LYS HD3  1 1 
        2  1947 1 1 36 LYS HE2  H  11.307  -1.394 -28.851 1.00 . A A . 31 LYS HE2  1 1 
        2  1948 1 1 36 LYS HE3  H  11.297  -0.341 -27.437 1.00 . A A . 31 LYS HE3  1 1 
        2  1949 1 1 36 LYS HG2  H  14.127  -0.823 -26.598 1.00 . A A . 31 LYS HG2  1 1 
        2  1950 1 1 36 LYS HG3  H  13.978  -2.339 -25.705 1.00 . A A . 31 LYS HG3  1 1 
        2  1951 1 1 36 LYS HZ1  H  13.890  -0.559 -28.631 1.00 . A A . 31 LYS HZ1  1 1 
        2  1952 1 1 36 LYS HZ2  H  13.002   0.823 -28.226 1.00 . A A . 31 LYS HZ2  1 1 
        2  1953 1 1 36 LYS HZ3  H  12.739   0.054 -29.709 1.00 . A A . 31 LYS HZ3  1 1 
        2  1954 1 1 36 LYS N    N  10.474  -1.168 -23.979 1.00 . A A . 31 LYS N    1 1 
        2  1955 1 1 36 LYS NZ   N  12.960  -0.100 -28.705 1.00 . A A . 31 LYS NZ   1 1 
        2  1956 1 1 36 LYS O    O  12.102  -1.528 -21.842 1.00 . A A . 31 LYS O    1 1 
        2  1957 1 1 37 ASN C    C  14.734  -1.909 -20.993 1.00 . A A . 32 ASN C    1 1 
        2  1958 1 1 37 ASN CA   C  14.338  -3.164 -21.766 1.00 . A A . 32 ASN CA   1 1 
        2  1959 1 1 37 ASN CB   C  15.589  -3.954 -22.153 1.00 . A A . 32 ASN CB   1 1 
        2  1960 1 1 37 ASN CG   C  15.296  -5.424 -22.386 1.00 . A A . 32 ASN CG   1 1 
        2  1961 1 1 37 ASN H    H  13.841  -3.186 -23.823 1.00 . A A . 32 ASN H    1 1 
        2  1962 1 1 37 ASN HA   H  13.715  -3.780 -21.135 1.00 . A A . 32 ASN HA   1 1 
        2  1963 1 1 37 ASN HB2  H  16.002  -3.541 -23.062 1.00 . A A . 32 ASN HB2  1 1 
        2  1964 1 1 37 ASN HB3  H  16.319  -3.872 -21.362 1.00 . A A . 32 ASN HB3  1 1 
        2  1965 1 1 37 ASN HD21 H  15.337  -5.767 -20.427 1.00 . A A . 32 ASN HD21 1 1 
        2  1966 1 1 37 ASN HD22 H  15.021  -7.142 -21.425 1.00 . A A . 32 ASN HD22 1 1 
        2  1967 1 1 37 ASN N    N  13.568  -2.821 -22.956 1.00 . A A . 32 ASN N    1 1 
        2  1968 1 1 37 ASN ND2  N  15.209  -6.188 -21.303 1.00 . A A . 32 ASN ND2  1 1 
        2  1969 1 1 37 ASN O    O  14.350  -1.732 -19.837 1.00 . A A . 32 ASN O    1 1 
        2  1970 1 1 37 ASN OD1  O  15.150  -5.866 -23.525 1.00 . A A . 32 ASN OD1  1 1 
        2  1971 1 1 38 ASP C    C  15.554   1.406 -21.859 1.00 . A A . 33 ASP C    1 1 
        2  1972 1 1 38 ASP CA   C  15.951   0.198 -21.016 1.00 . A A . 33 ASP CA   1 1 
        2  1973 1 1 38 ASP CB   C  17.467   0.176 -20.816 1.00 . A A . 33 ASP CB   1 1 
        2  1974 1 1 38 ASP CG   C  17.876  -0.587 -19.572 1.00 . A A . 33 ASP CG   1 1 
        2  1975 1 1 38 ASP H    H  15.777  -1.239 -22.561 1.00 . A A . 33 ASP H    1 1 
        2  1976 1 1 38 ASP HA   H  15.472   0.275 -20.052 1.00 . A A . 33 ASP HA   1 1 
        2  1977 1 1 38 ASP HB2  H  17.929  -0.294 -21.672 1.00 . A A . 33 ASP HB2  1 1 
        2  1978 1 1 38 ASP HB3  H  17.827   1.190 -20.730 1.00 . A A . 33 ASP HB3  1 1 
        2  1979 1 1 38 ASP N    N  15.504  -1.041 -21.640 1.00 . A A . 33 ASP N    1 1 
        2  1980 1 1 38 ASP O    O  16.142   2.480 -21.737 1.00 . A A . 33 ASP O    1 1 
        2  1981 1 1 38 ASP OD1  O  17.195  -0.442 -18.535 1.00 . A A . 33 ASP OD1  1 1 
        2  1982 1 1 38 ASP OD2  O  18.877  -1.331 -19.635 1.00 . A A . 33 ASP OD2  1 1 
        2  1983 1 1 39 GLU C    C  12.559   2.275 -23.689 1.00 . A A . 34 GLU C    1 1 
        2  1984 1 1 39 GLU CA   C  14.081   2.295 -23.580 1.00 . A A . 34 GLU CA   1 1 
        2  1985 1 1 39 GLU CB   C  14.704   2.171 -24.972 1.00 . A A . 34 GLU CB   1 1 
        2  1986 1 1 39 GLU CD   C  16.215   4.157 -24.582 1.00 . A A . 34 GLU CD   1 1 
        2  1987 1 1 39 GLU CG   C  16.118   2.720 -25.057 1.00 . A A . 34 GLU CG   1 1 
        2  1988 1 1 39 GLU H    H  14.125   0.341 -22.767 1.00 . A A . 34 GLU H    1 1 
        2  1989 1 1 39 GLU HA   H  14.386   3.233 -23.141 1.00 . A A . 34 GLU HA   1 1 
        2  1990 1 1 39 GLU HB2  H  14.727   1.128 -25.252 1.00 . A A . 34 GLU HB2  1 1 
        2  1991 1 1 39 GLU HB3  H  14.088   2.710 -25.677 1.00 . A A . 34 GLU HB3  1 1 
        2  1992 1 1 39 GLU HG2  H  16.765   2.110 -24.444 1.00 . A A . 34 GLU HG2  1 1 
        2  1993 1 1 39 GLU HG3  H  16.448   2.673 -26.084 1.00 . A A . 34 GLU HG3  1 1 
        2  1994 1 1 39 GLU N    N  14.554   1.220 -22.715 1.00 . A A . 34 GLU N    1 1 
        2  1995 1 1 39 GLU O    O  11.895   1.423 -23.099 1.00 . A A . 34 GLU O    1 1 
        2  1996 1 1 39 GLU OE1  O  15.190   4.868 -24.627 1.00 . A A . 34 GLU OE1  1 1 
        2  1997 1 1 39 GLU OE2  O  17.318   4.570 -24.165 1.00 . A A . 34 GLU OE2  1 1 
        2  1998 1 1 40 GLU C    C  10.227   3.666 -26.076 1.00 . A A . 35 GLU C    1 1 
        2  1999 1 1 40 GLU CA   C  10.569   3.313 -24.631 1.00 . A A . 35 GLU CA   1 1 
        2  2000 1 1 40 GLU CB   C   9.978   4.360 -23.685 1.00 . A A . 35 GLU CB   1 1 
        2  2001 1 1 40 GLU CD   C  11.195   4.393 -21.472 1.00 . A A . 35 GLU CD   1 1 
        2  2002 1 1 40 GLU CG   C   9.966   3.928 -22.229 1.00 . A A . 35 GLU CG   1 1 
        2  2003 1 1 40 GLU H    H  12.595   3.873 -24.891 1.00 . A A . 35 GLU H    1 1 
        2  2004 1 1 40 GLU HA   H  10.143   2.349 -24.398 1.00 . A A . 35 GLU HA   1 1 
        2  2005 1 1 40 GLU HB2  H  10.557   5.269 -23.766 1.00 . A A . 35 GLU HB2  1 1 
        2  2006 1 1 40 GLU HB3  H   8.961   4.565 -23.986 1.00 . A A . 35 GLU HB3  1 1 
        2  2007 1 1 40 GLU HG2  H   9.091   4.341 -21.751 1.00 . A A . 35 GLU HG2  1 1 
        2  2008 1 1 40 GLU HG3  H   9.923   2.849 -22.187 1.00 . A A . 35 GLU HG3  1 1 
        2  2009 1 1 40 GLU N    N  12.013   3.221 -24.447 1.00 . A A . 35 GLU N    1 1 
        2  2010 1 1 40 GLU O    O  10.658   4.696 -26.594 1.00 . A A . 35 GLU O    1 1 
        2  2011 1 1 40 GLU OE1  O  11.618   5.549 -21.680 1.00 . A A . 35 GLU OE1  1 1 
        2  2012 1 1 40 GLU OE2  O  11.734   3.600 -20.672 1.00 . A A . 35 GLU OE2  1 1 
        2  2013 1 1 41 ARG C    C   7.547   2.826 -28.276 1.00 . A A . 36 ARG C    1 1 
        2  2014 1 1 41 ARG CA   C   9.051   3.021 -28.106 1.00 . A A . 36 ARG CA   1 1 
        2  2015 1 1 41 ARG CB   C   9.807   2.067 -29.034 1.00 . A A . 36 ARG CB   1 1 
        2  2016 1 1 41 ARG CD   C  12.053   3.183 -28.875 1.00 . A A . 36 ARG CD   1 1 
        2  2017 1 1 41 ARG CG   C  10.935   2.734 -29.803 1.00 . A A . 36 ARG CG   1 1 
        2  2018 1 1 41 ARG CZ   C  14.479   3.556 -29.008 1.00 . A A . 36 ARG CZ   1 1 
        2  2019 1 1 41 ARG H    H   9.138   1.999 -26.255 1.00 . A A . 36 ARG H    1 1 
        2  2020 1 1 41 ARG HA   H   9.302   4.038 -28.368 1.00 . A A . 36 ARG HA   1 1 
        2  2021 1 1 41 ARG HB2  H  10.227   1.267 -28.443 1.00 . A A . 36 ARG HB2  1 1 
        2  2022 1 1 41 ARG HB3  H   9.111   1.651 -29.746 1.00 . A A . 36 ARG HB3  1 1 
        2  2023 1 1 41 ARG HD2  H  11.920   4.231 -28.654 1.00 . A A . 36 ARG HD2  1 1 
        2  2024 1 1 41 ARG HD3  H  11.994   2.612 -27.960 1.00 . A A . 36 ARG HD3  1 1 
        2  2025 1 1 41 ARG HE   H  13.433   2.406 -30.257 1.00 . A A . 36 ARG HE   1 1 
        2  2026 1 1 41 ARG HG2  H  11.337   2.030 -30.517 1.00 . A A . 36 ARG HG2  1 1 
        2  2027 1 1 41 ARG HG3  H  10.544   3.594 -30.324 1.00 . A A . 36 ARG HG3  1 1 
        2  2028 1 1 41 ARG HH11 H  13.553   4.520 -27.494 1.00 . A A . 36 ARG HH11 1 1 
        2  2029 1 1 41 ARG HH12 H  15.263   4.774 -27.599 1.00 . A A . 36 ARG HH12 1 1 
        2  2030 1 1 41 ARG HH21 H  15.685   2.734 -30.406 1.00 . A A . 36 ARG HH21 1 1 
        2  2031 1 1 41 ARG HH22 H  16.475   3.759 -29.256 1.00 . A A . 36 ARG HH22 1 1 
        2  2032 1 1 41 ARG N    N   9.450   2.802 -26.721 1.00 . A A . 36 ARG N    1 1 
        2  2033 1 1 41 ARG NE   N  13.372   2.988 -29.472 1.00 . A A . 36 ARG NE   1 1 
        2  2034 1 1 41 ARG NH1  N  14.427   4.349 -27.947 1.00 . A A . 36 ARG NH1  1 1 
        2  2035 1 1 41 ARG NH2  N  15.642   3.331 -29.606 1.00 . A A . 36 ARG NH2  1 1 
        2  2036 1 1 41 ARG O    O   6.867   2.337 -27.372 1.00 . A A . 36 ARG O    1 1 
        2  2037 1 1 42 LEU C    C   5.385   2.611 -31.161 1.00 . A A . 37 LEU C    1 1 
        2  2038 1 1 42 LEU CA   C   5.609   3.081 -29.727 1.00 . A A . 37 LEU CA   1 1 
        2  2039 1 1 42 LEU CB   C   4.897   4.415 -29.499 1.00 . A A . 37 LEU CB   1 1 
        2  2040 1 1 42 LEU CD1  C   2.566   3.900 -28.736 1.00 . A A . 37 LEU CD1  1 1 
        2  2041 1 1 42 LEU CD2  C   2.989   5.878 -30.207 1.00 . A A . 37 LEU CD2  1 1 
        2  2042 1 1 42 LEU CG   C   3.414   4.457 -29.869 1.00 . A A . 37 LEU CG   1 1 
        2  2043 1 1 42 LEU H    H   7.624   3.594 -30.120 1.00 . A A . 37 LEU H    1 1 
        2  2044 1 1 42 LEU HA   H   5.201   2.344 -29.052 1.00 . A A . 37 LEU HA   1 1 
        2  2045 1 1 42 LEU HB2  H   4.983   4.661 -28.451 1.00 . A A . 37 LEU HB2  1 1 
        2  2046 1 1 42 LEU HB3  H   5.407   5.166 -30.086 1.00 . A A . 37 LEU HB3  1 1 
        2  2047 1 1 42 LEU HD11 H   1.878   4.659 -28.395 1.00 . A A . 37 LEU HD11 1 1 
        2  2048 1 1 42 LEU HD12 H   3.206   3.602 -27.920 1.00 . A A . 37 LEU HD12 1 1 
        2  2049 1 1 42 LEU HD13 H   2.011   3.043 -29.090 1.00 . A A . 37 LEU HD13 1 1 
        2  2050 1 1 42 LEU HD21 H   2.066   5.854 -30.767 1.00 . A A . 37 LEU HD21 1 1 
        2  2051 1 1 42 LEU HD22 H   3.757   6.352 -30.800 1.00 . A A . 37 LEU HD22 1 1 
        2  2052 1 1 42 LEU HD23 H   2.842   6.437 -29.294 1.00 . A A . 37 LEU HD23 1 1 
        2  2053 1 1 42 LEU HG   H   3.250   3.841 -30.742 1.00 . A A . 37 LEU HG   1 1 
        2  2054 1 1 42 LEU N    N   7.033   3.212 -29.438 1.00 . A A . 37 LEU N    1 1 
        2  2055 1 1 42 LEU O    O   6.101   3.016 -32.076 1.00 . A A . 37 LEU O    1 1 
        2  2056 1 1 43 ALA C    C   2.556   1.199 -32.896 1.00 . A A . 38 ALA C    1 1 
        2  2057 1 1 43 ALA CA   C   4.064   1.234 -32.671 1.00 . A A . 38 ALA CA   1 1 
        2  2058 1 1 43 ALA CB   C   4.659  -0.154 -32.850 1.00 . A A . 38 ALA CB   1 1 
        2  2059 1 1 43 ALA H    H   3.850   1.470 -30.579 1.00 . A A . 38 ALA H    1 1 
        2  2060 1 1 43 ALA HA   H   4.512   1.888 -33.406 1.00 . A A . 38 ALA HA   1 1 
        2  2061 1 1 43 ALA HB1  H   4.677  -0.405 -33.900 1.00 . A A . 38 ALA HB1  1 1 
        2  2062 1 1 43 ALA HB2  H   5.666  -0.167 -32.459 1.00 . A A . 38 ALA HB2  1 1 
        2  2063 1 1 43 ALA HB3  H   4.056  -0.875 -32.318 1.00 . A A . 38 ALA HB3  1 1 
        2  2064 1 1 43 ALA N    N   4.385   1.756 -31.348 1.00 . A A . 38 ALA N    1 1 
        2  2065 1 1 43 ALA O    O   1.778   1.493 -31.989 1.00 . A A . 38 ALA O    1 1 
        2  2066 1 1 44 GLU C    C   0.349  -0.650 -34.871 1.00 . A A . 39 GLU C    1 1 
        2  2067 1 1 44 GLU CA   C   0.736   0.765 -34.452 1.00 . A A . 39 GLU CA   1 1 
        2  2068 1 1 44 GLU CB   C   0.411   1.749 -35.578 1.00 . A A . 39 GLU CB   1 1 
        2  2069 1 1 44 GLU CD   C  -1.370   3.130 -36.720 1.00 . A A . 39 GLU CD   1 1 
        2  2070 1 1 44 GLU CG   C  -0.984   2.346 -35.481 1.00 . A A . 39 GLU CG   1 1 
        2  2071 1 1 44 GLU H    H   2.820   0.614 -34.790 1.00 . A A . 39 GLU H    1 1 
        2  2072 1 1 44 GLU HA   H   0.168   1.036 -33.575 1.00 . A A . 39 GLU HA   1 1 
        2  2073 1 1 44 GLU HB2  H   1.128   2.556 -35.553 1.00 . A A . 39 GLU HB2  1 1 
        2  2074 1 1 44 GLU HB3  H   0.494   1.235 -36.524 1.00 . A A . 39 GLU HB3  1 1 
        2  2075 1 1 44 GLU HG2  H  -1.695   1.545 -35.344 1.00 . A A . 39 GLU HG2  1 1 
        2  2076 1 1 44 GLU HG3  H  -1.019   3.007 -34.628 1.00 . A A . 39 GLU HG3  1 1 
        2  2077 1 1 44 GLU N    N   2.152   0.837 -34.109 1.00 . A A . 39 GLU N    1 1 
        2  2078 1 1 44 GLU O    O   1.195  -1.435 -35.300 1.00 . A A . 39 GLU O    1 1 
        2  2079 1 1 44 GLU OE1  O  -0.464   3.498 -37.496 1.00 . A A . 39 GLU OE1  1 1 
        2  2080 1 1 44 GLU OE2  O  -2.580   3.374 -36.913 1.00 . A A . 39 GLU OE2  1 1 
        2  2081 1 1 45 ILE C    C  -2.092  -2.266 -36.484 1.00 . A A . 40 ILE C    1 1 
        2  2082 1 1 45 ILE CA   C  -1.434  -2.288 -35.109 1.00 . A A . 40 ILE CA   1 1 
        2  2083 1 1 45 ILE CB   C  -2.449  -2.812 -34.075 1.00 . A A . 40 ILE CB   1 1 
        2  2084 1 1 45 ILE CD1  C  -0.663  -3.856 -32.594 1.00 . A A . 40 ILE CD1  1 1 
        2  2085 1 1 45 ILE CG1  C  -1.810  -2.875 -32.687 1.00 . A A . 40 ILE CG1  1 1 
        2  2086 1 1 45 ILE CG2  C  -2.967  -4.181 -34.489 1.00 . A A . 40 ILE CG2  1 1 
        2  2087 1 1 45 ILE H    H  -1.561  -0.300 -34.396 1.00 . A A . 40 ILE H    1 1 
        2  2088 1 1 45 ILE HA   H  -0.594  -2.967 -35.134 1.00 . A A . 40 ILE HA   1 1 
        2  2089 1 1 45 ILE HB   H  -3.286  -2.130 -34.048 1.00 . A A . 40 ILE HB   1 1 
        2  2090 1 1 45 ILE HD11 H  -0.942  -4.677 -31.948 1.00 . A A . 40 ILE HD11 1 1 
        2  2091 1 1 45 ILE HD12 H  -0.433  -4.237 -33.579 1.00 . A A . 40 ILE HD12 1 1 
        2  2092 1 1 45 ILE HD13 H   0.205  -3.359 -32.188 1.00 . A A . 40 ILE HD13 1 1 
        2  2093 1 1 45 ILE HG12 H  -1.433  -1.899 -32.426 1.00 . A A . 40 ILE HG12 1 1 
        2  2094 1 1 45 ILE HG13 H  -2.560  -3.171 -31.967 1.00 . A A . 40 ILE HG13 1 1 
        2  2095 1 1 45 ILE HG21 H  -2.133  -4.846 -34.658 1.00 . A A . 40 ILE HG21 1 1 
        2  2096 1 1 45 ILE HG22 H  -3.592  -4.581 -33.704 1.00 . A A . 40 ILE HG22 1 1 
        2  2097 1 1 45 ILE HG23 H  -3.544  -4.089 -35.397 1.00 . A A . 40 ILE HG23 1 1 
        2  2098 1 1 45 ILE N    N  -0.935  -0.968 -34.743 1.00 . A A . 40 ILE N    1 1 
        2  2099 1 1 45 ILE O    O  -3.044  -1.520 -36.717 1.00 . A A . 40 ILE O    1 1 
        2  2100 1 1 46 LEU C    C  -3.038  -4.372 -38.898 1.00 . A A . 41 LEU C    1 1 
        2  2101 1 1 46 LEU CA   C  -2.117  -3.165 -38.746 1.00 . A A . 41 LEU CA   1 1 
        2  2102 1 1 46 LEU CB   C  -0.979  -3.246 -39.765 1.00 . A A . 41 LEU CB   1 1 
        2  2103 1 1 46 LEU CD1  C   0.909  -2.178 -41.020 1.00 . A A . 41 LEU CD1  1 1 
        2  2104 1 1 46 LEU CD2  C  -1.078  -0.812 -40.357 1.00 . A A . 41 LEU CD2  1 1 
        2  2105 1 1 46 LEU CG   C  -0.167  -1.967 -39.967 1.00 . A A . 41 LEU CG   1 1 
        2  2106 1 1 46 LEU H    H  -0.821  -3.658 -37.148 1.00 . A A . 41 LEU H    1 1 
        2  2107 1 1 46 LEU HA   H  -2.688  -2.267 -38.927 1.00 . A A . 41 LEU HA   1 1 
        2  2108 1 1 46 LEU HB2  H  -0.301  -4.021 -39.442 1.00 . A A . 41 LEU HB2  1 1 
        2  2109 1 1 46 LEU HB3  H  -1.409  -3.521 -40.718 1.00 . A A . 41 LEU HB3  1 1 
        2  2110 1 1 46 LEU HD11 H   1.523  -3.023 -40.744 1.00 . A A . 41 LEU HD11 1 1 
        2  2111 1 1 46 LEU HD12 H   1.524  -1.294 -41.089 1.00 . A A . 41 LEU HD12 1 1 
        2  2112 1 1 46 LEU HD13 H   0.444  -2.368 -41.977 1.00 . A A . 41 LEU HD13 1 1 
        2  2113 1 1 46 LEU HD21 H  -2.022  -1.202 -40.709 1.00 . A A . 41 LEU HD21 1 1 
        2  2114 1 1 46 LEU HD22 H  -0.611  -0.235 -41.141 1.00 . A A . 41 LEU HD22 1 1 
        2  2115 1 1 46 LEU HD23 H  -1.247  -0.180 -39.497 1.00 . A A . 41 LEU HD23 1 1 
        2  2116 1 1 46 LEU HG   H   0.323  -1.708 -39.038 1.00 . A A . 41 LEU HG   1 1 
        2  2117 1 1 46 LEU N    N  -1.579  -3.089 -37.392 1.00 . A A . 41 LEU N    1 1 
        2  2118 1 1 46 LEU O    O  -4.034  -4.318 -39.620 1.00 . A A . 41 LEU O    1 1 
        2  2119 1 1 47 SER C    C  -3.094  -7.644 -37.160 1.00 . A A . 42 SER C    1 1 
        2  2120 1 1 47 SER CA   C  -3.495  -6.679 -38.272 1.00 . A A . 42 SER CA   1 1 
        2  2121 1 1 47 SER CB   C  -3.328  -7.355 -39.634 1.00 . A A . 42 SER CB   1 1 
        2  2122 1 1 47 SER H    H  -1.894  -5.439 -37.654 1.00 . A A . 42 SER H    1 1 
        2  2123 1 1 47 SER HA   H  -4.531  -6.406 -38.140 1.00 . A A . 42 SER HA   1 1 
        2  2124 1 1 47 SER HB2  H  -2.313  -7.223 -39.977 1.00 . A A . 42 SER HB2  1 1 
        2  2125 1 1 47 SER HB3  H  -3.541  -8.410 -39.538 1.00 . A A . 42 SER HB3  1 1 
        2  2126 1 1 47 SER HG   H  -3.714  -6.542 -41.374 1.00 . A A . 42 SER HG   1 1 
        2  2127 1 1 47 SER N    N  -2.700  -5.459 -38.212 1.00 . A A . 42 SER N    1 1 
        2  2128 1 1 47 SER O    O  -2.122  -7.411 -36.442 1.00 . A A . 42 SER O    1 1 
        2  2129 1 1 47 SER OG   O  -4.210  -6.797 -40.592 1.00 . A A . 42 SER OG   1 1 
        2  2130 1 1 48 ILE C    C  -3.779 -11.139 -36.544 1.00 . A A . 43 ILE C    1 1 
        2  2131 1 1 48 ILE CA   C  -3.575  -9.729 -36.002 1.00 . A A . 43 ILE CA   1 1 
        2  2132 1 1 48 ILE CB   C  -4.472  -9.532 -34.765 1.00 . A A . 43 ILE CB   1 1 
        2  2133 1 1 48 ILE CD1  C  -5.285  -7.799 -33.087 1.00 . A A . 43 ILE CD1  1 1 
        2  2134 1 1 48 ILE CG1  C  -4.415  -8.077 -34.293 1.00 . A A . 43 ILE CG1  1 1 
        2  2135 1 1 48 ILE CG2  C  -4.048 -10.474 -33.648 1.00 . A A . 43 ILE CG2  1 1 
        2  2136 1 1 48 ILE H    H  -4.613  -8.857 -37.627 1.00 . A A . 43 ILE H    1 1 
        2  2137 1 1 48 ILE HA   H  -2.545  -9.617 -35.696 1.00 . A A . 43 ILE HA   1 1 
        2  2138 1 1 48 ILE HB   H  -5.486  -9.774 -35.041 1.00 . A A . 43 ILE HB   1 1 
        2  2139 1 1 48 ILE HD11 H  -5.905  -8.660 -32.884 1.00 . A A . 43 ILE HD11 1 1 
        2  2140 1 1 48 ILE HD12 H  -4.659  -7.598 -32.230 1.00 . A A . 43 ILE HD12 1 1 
        2  2141 1 1 48 ILE HD13 H  -5.912  -6.943 -33.285 1.00 . A A . 43 ILE HD13 1 1 
        2  2142 1 1 48 ILE HG12 H  -3.398  -7.829 -34.032 1.00 . A A . 43 ILE HG12 1 1 
        2  2143 1 1 48 ILE HG13 H  -4.743  -7.433 -35.096 1.00 . A A . 43 ILE HG13 1 1 
        2  2144 1 1 48 ILE HG21 H  -4.852 -10.570 -32.934 1.00 . A A . 43 ILE HG21 1 1 
        2  2145 1 1 48 ILE HG22 H  -3.818 -11.443 -34.063 1.00 . A A . 43 ILE HG22 1 1 
        2  2146 1 1 48 ILE HG23 H  -3.174 -10.076 -33.154 1.00 . A A . 43 ILE HG23 1 1 
        2  2147 1 1 48 ILE N    N  -3.851  -8.728 -37.025 1.00 . A A . 43 ILE N    1 1 
        2  2148 1 1 48 ILE O    O  -4.803 -11.438 -37.156 1.00 . A A . 43 ILE O    1 1 
        2  2149 1 1 49 ASN C    C  -3.273 -14.319 -35.641 1.00 . A A . 44 ASN C    1 1 
        2  2150 1 1 49 ASN CA   C  -2.867 -13.384 -36.777 1.00 . A A . 44 ASN CA   1 1 
        2  2151 1 1 49 ASN CB   C  -1.520 -13.820 -37.355 1.00 . A A . 44 ASN CB   1 1 
        2  2152 1 1 49 ASN CG   C  -1.490 -13.751 -38.869 1.00 . A A . 44 ASN CG   1 1 
        2  2153 1 1 49 ASN H    H  -2.004 -11.706 -35.818 1.00 . A A . 44 ASN H    1 1 
        2  2154 1 1 49 ASN HA   H  -3.615 -13.434 -37.553 1.00 . A A . 44 ASN HA   1 1 
        2  2155 1 1 49 ASN HB2  H  -0.744 -13.175 -36.969 1.00 . A A . 44 ASN HB2  1 1 
        2  2156 1 1 49 ASN HB3  H  -1.318 -14.838 -37.055 1.00 . A A . 44 ASN HB3  1 1 
        2  2157 1 1 49 ASN HD21 H  -0.479 -12.040 -38.796 1.00 . A A . 44 ASN HD21 1 1 
        2  2158 1 1 49 ASN HD22 H  -0.841 -12.631 -40.378 1.00 . A A . 44 ASN HD22 1 1 
        2  2159 1 1 49 ASN N    N  -2.796 -12.004 -36.312 1.00 . A A . 44 ASN N    1 1 
        2  2160 1 1 49 ASN ND2  N  -0.874 -12.701 -39.401 1.00 . A A . 44 ASN ND2  1 1 
        2  2161 1 1 49 ASN O    O  -2.638 -14.346 -34.586 1.00 . A A . 44 ASN O    1 1 
        2  2162 1 1 49 ASN OD1  O  -2.016 -14.630 -39.553 1.00 . A A . 44 ASN OD1  1 1 
        2  2163 1 1 50 THR C    C  -4.521 -17.464 -35.258 1.00 . A A . 45 THR C    1 1 
        2  2164 1 1 50 THR CA   C  -4.826 -16.024 -34.862 1.00 . A A . 45 THR CA   1 1 
        2  2165 1 1 50 THR CB   C  -6.344 -15.873 -34.648 1.00 . A A . 45 THR CB   1 1 
        2  2166 1 1 50 THR CG2  C  -6.718 -14.414 -34.436 1.00 . A A . 45 THR CG2  1 1 
        2  2167 1 1 50 THR H    H  -4.798 -15.021 -36.726 1.00 . A A . 45 THR H    1 1 
        2  2168 1 1 50 THR HA   H  -4.328 -15.804 -33.929 1.00 . A A . 45 THR HA   1 1 
        2  2169 1 1 50 THR HB   H  -6.625 -16.433 -33.768 1.00 . A A . 45 THR HB   1 1 
        2  2170 1 1 50 THR HG1  H  -7.948 -16.046 -35.782 1.00 . A A . 45 THR HG1  1 1 
        2  2171 1 1 50 THR HG21 H  -5.991 -13.947 -33.787 1.00 . A A . 45 THR HG21 1 1 
        2  2172 1 1 50 THR HG22 H  -7.696 -14.355 -33.981 1.00 . A A . 45 THR HG22 1 1 
        2  2173 1 1 50 THR HG23 H  -6.731 -13.903 -35.387 1.00 . A A . 45 THR HG23 1 1 
        2  2174 1 1 50 THR N    N  -4.335 -15.088 -35.865 1.00 . A A . 45 THR N    1 1 
        2  2175 1 1 50 THR O    O  -5.331 -18.364 -35.036 1.00 . A A . 45 THR O    1 1 
        2  2176 1 1 50 THR OG1  O  -7.052 -16.392 -35.779 1.00 . A A . 45 THR OG1  1 1 
        2  2177 1 1 51 ARG C    C  -2.049 -19.666 -35.219 1.00 . A A . 46 ARG C    1 1 
        2  2178 1 1 51 ARG CA   C  -2.936 -19.007 -36.272 1.00 . A A . 46 ARG CA   1 1 
        2  2179 1 1 51 ARG CB   C  -2.191 -18.931 -37.606 1.00 . A A . 46 ARG CB   1 1 
        2  2180 1 1 51 ARG CD   C  -1.555 -20.091 -39.743 1.00 . A A . 46 ARG CD   1 1 
        2  2181 1 1 51 ARG CG   C  -2.119 -20.259 -38.341 1.00 . A A . 46 ARG CG   1 1 
        2  2182 1 1 51 ARG CZ   C  -2.398 -19.793 -42.033 1.00 . A A . 46 ARG CZ   1 1 
        2  2183 1 1 51 ARG H    H  -2.744 -16.918 -35.995 1.00 . A A . 46 ARG H    1 1 
        2  2184 1 1 51 ARG HA   H  -3.826 -19.604 -36.401 1.00 . A A . 46 ARG HA   1 1 
        2  2185 1 1 51 ARG HB2  H  -2.692 -18.218 -38.245 1.00 . A A . 46 ARG HB2  1 1 
        2  2186 1 1 51 ARG HB3  H  -1.183 -18.591 -37.422 1.00 . A A . 46 ARG HB3  1 1 
        2  2187 1 1 51 ARG HD2  H  -0.839 -19.283 -39.734 1.00 . A A . 46 ARG HD2  1 1 
        2  2188 1 1 51 ARG HD3  H  -1.060 -21.007 -40.029 1.00 . A A . 46 ARG HD3  1 1 
        2  2189 1 1 51 ARG HE   H  -3.490 -19.573 -40.379 1.00 . A A . 46 ARG HE   1 1 
        2  2190 1 1 51 ARG HG2  H  -1.482 -20.933 -37.787 1.00 . A A . 46 ARG HG2  1 1 
        2  2191 1 1 51 ARG HG3  H  -3.113 -20.676 -38.409 1.00 . A A . 46 ARG HG3  1 1 
        2  2192 1 1 51 ARG HH11 H  -0.446 -20.298 -41.904 1.00 . A A . 46 ARG HH11 1 1 
        2  2193 1 1 51 ARG HH12 H  -1.053 -20.085 -43.513 1.00 . A A . 46 ARG HH12 1 1 
        2  2194 1 1 51 ARG HH21 H  -4.301 -19.290 -42.492 1.00 . A A . 46 ARG HH21 1 1 
        2  2195 1 1 51 ARG HH22 H  -3.245 -19.511 -43.846 1.00 . A A . 46 ARG HH22 1 1 
        2  2196 1 1 51 ARG N    N  -3.347 -17.676 -35.845 1.00 . A A . 46 ARG N    1 1 
        2  2197 1 1 51 ARG NE   N  -2.598 -19.789 -40.720 1.00 . A A . 46 ARG NE   1 1 
        2  2198 1 1 51 ARG NH1  N  -1.200 -20.082 -42.524 1.00 . A A . 46 ARG NH1  1 1 
        2  2199 1 1 51 ARG NH2  N  -3.397 -19.508 -42.858 1.00 . A A . 46 ARG NH2  1 1 
        2  2200 1 1 51 ARG O    O  -1.985 -20.892 -35.125 1.00 . A A . 46 ARG O    1 1 
        2  2201 1 1 52 LYS C    C  -1.064 -19.064 -32.001 1.00 . A A . 47 LYS C    1 1 
        2  2202 1 1 52 LYS CA   C  -0.484 -19.345 -33.383 1.00 . A A . 47 LYS CA   1 1 
        2  2203 1 1 52 LYS CB   C   0.901 -18.706 -33.506 1.00 . A A . 47 LYS CB   1 1 
        2  2204 1 1 52 LYS CD   C   2.204 -20.848 -33.666 1.00 . A A . 47 LYS CD   1 1 
        2  2205 1 1 52 LYS CE   C   3.585 -20.823 -33.027 1.00 . A A . 47 LYS CE   1 1 
        2  2206 1 1 52 LYS CG   C   1.877 -19.524 -34.335 1.00 . A A . 47 LYS CG   1 1 
        2  2207 1 1 52 LYS H    H  -1.460 -17.876 -34.553 1.00 . A A . 47 LYS H    1 1 
        2  2208 1 1 52 LYS HA   H  -0.391 -20.413 -33.510 1.00 . A A . 47 LYS HA   1 1 
        2  2209 1 1 52 LYS HB2  H   0.797 -17.735 -33.966 1.00 . A A . 47 LYS HB2  1 1 
        2  2210 1 1 52 LYS HB3  H   1.317 -18.584 -32.516 1.00 . A A . 47 LYS HB3  1 1 
        2  2211 1 1 52 LYS HD2  H   1.469 -21.046 -32.900 1.00 . A A . 47 LYS HD2  1 1 
        2  2212 1 1 52 LYS HD3  H   2.174 -21.633 -34.408 1.00 . A A . 47 LYS HD3  1 1 
        2  2213 1 1 52 LYS HE2  H   3.701 -19.895 -32.488 1.00 . A A . 47 LYS HE2  1 1 
        2  2214 1 1 52 LYS HE3  H   3.663 -21.652 -32.339 1.00 . A A . 47 LYS HE3  1 1 
        2  2215 1 1 52 LYS HG2  H   1.437 -19.720 -35.302 1.00 . A A . 47 LYS HG2  1 1 
        2  2216 1 1 52 LYS HG3  H   2.789 -18.959 -34.461 1.00 . A A . 47 LYS HG3  1 1 
        2  2217 1 1 52 LYS HZ1  H   4.356 -20.519 -34.944 1.00 . A A . 47 LYS HZ1  1 1 
        2  2218 1 1 52 LYS HZ2  H   4.911 -21.932 -34.199 1.00 . A A . 47 LYS HZ2  1 1 
        2  2219 1 1 52 LYS HZ3  H   5.516 -20.428 -33.717 1.00 . A A . 47 LYS HZ3  1 1 
        2  2220 1 1 52 LYS N    N  -1.367 -18.844 -34.429 1.00 . A A . 47 LYS N    1 1 
        2  2221 1 1 52 LYS NZ   N   4.668 -20.933 -34.043 1.00 . A A . 47 LYS NZ   1 1 
        2  2222 1 1 52 LYS O    O  -2.041 -18.327 -31.866 1.00 . A A . 47 LYS O    1 1 
        2  2223 1 1 53 ALA C    C   0.268 -19.232 -28.664 1.00 . A A . 48 ALA C    1 1 
        2  2224 1 1 53 ALA CA   C  -0.910 -19.462 -29.605 1.00 . A A . 48 ALA CA   1 1 
        2  2225 1 1 53 ALA CB   C  -1.727 -20.662 -29.148 1.00 . A A . 48 ALA CB   1 1 
        2  2226 1 1 53 ALA H    H   0.318 -20.229 -31.148 1.00 . A A . 48 ALA H    1 1 
        2  2227 1 1 53 ALA HA   H  -1.550 -18.592 -29.584 1.00 . A A . 48 ALA HA   1 1 
        2  2228 1 1 53 ALA HB1  H  -1.259 -21.570 -29.501 1.00 . A A . 48 ALA HB1  1 1 
        2  2229 1 1 53 ALA HB2  H  -1.773 -20.675 -28.069 1.00 . A A . 48 ALA HB2  1 1 
        2  2230 1 1 53 ALA HB3  H  -2.726 -20.591 -29.551 1.00 . A A . 48 ALA HB3  1 1 
        2  2231 1 1 53 ALA N    N  -0.455 -19.653 -30.977 1.00 . A A . 48 ALA N    1 1 
        2  2232 1 1 53 ALA O    O   1.083 -20.122 -28.421 1.00 . A A . 48 ALA O    1 1 
        2  2233 1 1 54 PRO C    C  -0.491 -16.422 -29.831 1.00 . A A . 49 PRO C    1 1 
        2  2234 1 1 54 PRO CA   C  -0.603 -16.942 -28.402 1.00 . A A . 49 PRO CA   1 1 
        2  2235 1 1 54 PRO CB   C  -0.221 -15.846 -27.404 1.00 . A A . 49 PRO CB   1 1 
        2  2236 1 1 54 PRO CD   C   1.417 -17.575 -27.189 1.00 . A A . 49 PRO CD   1 1 
        2  2237 1 1 54 PRO CG   C   1.220 -16.086 -27.111 1.00 . A A . 49 PRO CG   1 1 
        2  2238 1 1 54 PRO HA   H  -1.617 -17.264 -28.216 1.00 . A A . 49 PRO HA   1 1 
        2  2239 1 1 54 PRO HB2  H  -0.377 -14.876 -27.853 1.00 . A A . 49 PRO HB2  1 1 
        2  2240 1 1 54 PRO HB3  H  -0.825 -15.939 -26.514 1.00 . A A . 49 PRO HB3  1 1 
        2  2241 1 1 54 PRO HD2  H   2.396 -17.806 -27.581 1.00 . A A . 49 PRO HD2  1 1 
        2  2242 1 1 54 PRO HD3  H   1.281 -18.025 -26.217 1.00 . A A . 49 PRO HD3  1 1 
        2  2243 1 1 54 PRO HG2  H   1.832 -15.588 -27.847 1.00 . A A . 49 PRO HG2  1 1 
        2  2244 1 1 54 PRO HG3  H   1.457 -15.729 -26.120 1.00 . A A . 49 PRO HG3  1 1 
        2  2245 1 1 54 PRO N    N   0.362 -18.009 -28.120 1.00 . A A . 49 PRO N    1 1 
        2  2246 1 1 54 PRO O    O   0.465 -16.714 -30.551 1.00 . A A . 49 PRO O    1 1 
        2  2247 1 1 55 PRO C    C  -0.461 -13.981 -31.800 1.00 . A A . 50 PRO C    1 1 
        2  2248 1 1 55 PRO CA   C  -1.525 -15.055 -31.602 1.00 . A A . 50 PRO CA   1 1 
        2  2249 1 1 55 PRO CB   C  -2.925 -14.443 -31.688 1.00 . A A . 50 PRO CB   1 1 
        2  2250 1 1 55 PRO CD   C  -2.660 -15.244 -29.451 1.00 . A A . 50 PRO CD   1 1 
        2  2251 1 1 55 PRO CG   C  -3.304 -14.163 -30.275 1.00 . A A . 50 PRO CG   1 1 
        2  2252 1 1 55 PRO HA   H  -1.415 -15.814 -32.362 1.00 . A A . 50 PRO HA   1 1 
        2  2253 1 1 55 PRO HB2  H  -2.889 -13.537 -32.276 1.00 . A A . 50 PRO HB2  1 1 
        2  2254 1 1 55 PRO HB3  H  -3.603 -15.148 -32.145 1.00 . A A . 50 PRO HB3  1 1 
        2  2255 1 1 55 PRO HD2  H  -2.357 -14.856 -28.490 1.00 . A A . 50 PRO HD2  1 1 
        2  2256 1 1 55 PRO HD3  H  -3.336 -16.077 -29.327 1.00 . A A . 50 PRO HD3  1 1 
        2  2257 1 1 55 PRO HG2  H  -2.931 -13.194 -29.980 1.00 . A A . 50 PRO HG2  1 1 
        2  2258 1 1 55 PRO HG3  H  -4.378 -14.201 -30.168 1.00 . A A . 50 PRO HG3  1 1 
        2  2259 1 1 55 PRO N    N  -1.489 -15.633 -30.255 1.00 . A A . 50 PRO N    1 1 
        2  2260 1 1 55 PRO O    O   0.154 -13.517 -30.840 1.00 . A A . 50 PRO O    1 1 
        2  2261 1 1 56 LYS C    C   0.071 -11.214 -33.599 1.00 . A A . 51 LYS C    1 1 
        2  2262 1 1 56 LYS CA   C   0.739 -12.568 -33.377 1.00 . A A . 51 LYS CA   1 1 
        2  2263 1 1 56 LYS CB   C   1.527 -12.970 -34.626 1.00 . A A . 51 LYS CB   1 1 
        2  2264 1 1 56 LYS CD   C   1.893 -15.455 -34.655 1.00 . A A . 51 LYS CD   1 1 
        2  2265 1 1 56 LYS CE   C   1.658 -15.674 -36.142 1.00 . A A . 51 LYS CE   1 1 
        2  2266 1 1 56 LYS CG   C   2.517 -14.096 -34.384 1.00 . A A . 51 LYS CG   1 1 
        2  2267 1 1 56 LYS H    H  -0.772 -13.996 -33.775 1.00 . A A . 51 LYS H    1 1 
        2  2268 1 1 56 LYS HA   H   1.420 -12.487 -32.543 1.00 . A A . 51 LYS HA   1 1 
        2  2269 1 1 56 LYS HB2  H   0.831 -13.288 -35.389 1.00 . A A . 51 LYS HB2  1 1 
        2  2270 1 1 56 LYS HB3  H   2.073 -12.110 -34.985 1.00 . A A . 51 LYS HB3  1 1 
        2  2271 1 1 56 LYS HD2  H   2.556 -16.225 -34.290 1.00 . A A . 51 LYS HD2  1 1 
        2  2272 1 1 56 LYS HD3  H   0.947 -15.517 -34.137 1.00 . A A . 51 LYS HD3  1 1 
        2  2273 1 1 56 LYS HE2  H   0.626 -15.948 -36.293 1.00 . A A . 51 LYS HE2  1 1 
        2  2274 1 1 56 LYS HE3  H   1.866 -14.752 -36.665 1.00 . A A . 51 LYS HE3  1 1 
        2  2275 1 1 56 LYS HG2  H   3.365 -13.964 -35.039 1.00 . A A . 51 LYS HG2  1 1 
        2  2276 1 1 56 LYS HG3  H   2.845 -14.060 -33.355 1.00 . A A . 51 LYS HG3  1 1 
        2  2277 1 1 56 LYS HZ1  H   3.353 -16.893 -36.068 1.00 . A A . 51 LYS HZ1  1 1 
        2  2278 1 1 56 LYS HZ2  H   2.869 -16.487 -37.638 1.00 . A A . 51 LYS HZ2  1 1 
        2  2279 1 1 56 LYS HZ3  H   2.000 -17.641 -36.757 1.00 . A A . 51 LYS HZ3  1 1 
        2  2280 1 1 56 LYS N    N  -0.249 -13.589 -33.052 1.00 . A A . 51 LYS N    1 1 
        2  2281 1 1 56 LYS NZ   N   2.531 -16.749 -36.689 1.00 . A A . 51 LYS NZ   1 1 
        2  2282 1 1 56 LYS O    O  -1.155 -11.104 -33.568 1.00 . A A . 51 LYS O    1 1 
        2  2283 1 1 57 PHE C    C   1.255  -8.082 -35.036 1.00 . A A . 52 PHE C    1 1 
        2  2284 1 1 57 PHE CA   C   0.371  -8.842 -34.051 1.00 . A A . 52 PHE CA   1 1 
        2  2285 1 1 57 PHE CB   C   0.286  -8.075 -32.729 1.00 . A A . 52 PHE CB   1 1 
        2  2286 1 1 57 PHE CD1  C   0.420  -9.661 -30.789 1.00 . A A . 52 PHE CD1  1 1 
        2  2287 1 1 57 PHE CD2  C  -1.718  -8.807 -31.408 1.00 . A A . 52 PHE CD2  1 1 
        2  2288 1 1 57 PHE CE1  C  -0.162 -10.387 -29.766 1.00 . A A . 52 PHE CE1  1 1 
        2  2289 1 1 57 PHE CE2  C  -2.306  -9.530 -30.387 1.00 . A A . 52 PHE CE2  1 1 
        2  2290 1 1 57 PHE CG   C  -0.350  -8.863 -31.620 1.00 . A A . 52 PHE CG   1 1 
        2  2291 1 1 57 PHE CZ   C  -1.527 -10.322 -29.566 1.00 . A A . 52 PHE CZ   1 1 
        2  2292 1 1 57 PHE H    H   1.853 -10.339 -33.835 1.00 . A A . 52 PHE H    1 1 
        2  2293 1 1 57 PHE HA   H  -0.619  -8.932 -34.470 1.00 . A A . 52 PHE HA   1 1 
        2  2294 1 1 57 PHE HB2  H   1.282  -7.804 -32.414 1.00 . A A . 52 PHE HB2  1 1 
        2  2295 1 1 57 PHE HB3  H  -0.298  -7.179 -32.878 1.00 . A A . 52 PHE HB3  1 1 
        2  2296 1 1 57 PHE HD1  H   1.489  -9.712 -30.945 1.00 . A A . 52 PHE HD1  1 1 
        2  2297 1 1 57 PHE HD2  H  -2.329  -8.189 -32.050 1.00 . A A . 52 PHE HD2  1 1 
        2  2298 1 1 57 PHE HE1  H   0.451 -11.005 -29.126 1.00 . A A . 52 PHE HE1  1 1 
        2  2299 1 1 57 PHE HE2  H  -3.373  -9.478 -30.233 1.00 . A A . 52 PHE HE2  1 1 
        2  2300 1 1 57 PHE HZ   H  -1.983 -10.888 -28.768 1.00 . A A . 52 PHE HZ   1 1 
        2  2301 1 1 57 PHE N    N   0.884 -10.188 -33.823 1.00 . A A . 52 PHE N    1 1 
        2  2302 1 1 57 PHE O    O   2.482  -8.113 -34.937 1.00 . A A . 52 PHE O    1 1 
        2  2303 1 1 58 TYR C    C   1.688  -5.240 -36.474 1.00 . A A . 53 TYR C    1 1 
        2  2304 1 1 58 TYR CA   C   1.351  -6.636 -36.990 1.00 . A A . 53 TYR CA   1 1 
        2  2305 1 1 58 TYR CB   C   0.529  -6.532 -38.276 1.00 . A A . 53 TYR CB   1 1 
        2  2306 1 1 58 TYR CD1  C   2.525  -5.767 -39.620 1.00 . A A . 53 TYR CD1  1 1 
        2  2307 1 1 58 TYR CD2  C   1.005  -7.297 -40.635 1.00 . A A . 53 TYR CD2  1 1 
        2  2308 1 1 58 TYR CE1  C   3.296  -5.764 -40.767 1.00 . A A . 53 TYR CE1  1 1 
        2  2309 1 1 58 TYR CE2  C   1.770  -7.301 -41.785 1.00 . A A . 53 TYR CE2  1 1 
        2  2310 1 1 58 TYR CG   C   1.369  -6.533 -39.533 1.00 . A A . 53 TYR CG   1 1 
        2  2311 1 1 58 TYR CZ   C   2.914  -6.533 -41.846 1.00 . A A . 53 TYR CZ   1 1 
        2  2312 1 1 58 TYR H    H  -0.356  -7.415 -36.011 1.00 . A A . 53 TYR H    1 1 
        2  2313 1 1 58 TYR HA   H   2.271  -7.160 -37.204 1.00 . A A . 53 TYR HA   1 1 
        2  2314 1 1 58 TYR HB2  H  -0.149  -7.369 -38.330 1.00 . A A . 53 TYR HB2  1 1 
        2  2315 1 1 58 TYR HB3  H  -0.041  -5.614 -38.258 1.00 . A A . 53 TYR HB3  1 1 
        2  2316 1 1 58 TYR HD1  H   2.822  -5.166 -38.772 1.00 . A A . 53 TYR HD1  1 1 
        2  2317 1 1 58 TYR HD2  H   0.108  -7.897 -40.584 1.00 . A A . 53 TYR HD2  1 1 
        2  2318 1 1 58 TYR HE1  H   4.192  -5.163 -40.815 1.00 . A A . 53 TYR HE1  1 1 
        2  2319 1 1 58 TYR HE2  H   1.471  -7.903 -42.631 1.00 . A A . 53 TYR HE2  1 1 
        2  2320 1 1 58 TYR HH   H   3.103  -6.560 -43.759 1.00 . A A . 53 TYR HH   1 1 
        2  2321 1 1 58 TYR N    N   0.623  -7.401 -35.985 1.00 . A A . 53 TYR N    1 1 
        2  2322 1 1 58 TYR O    O   0.800  -4.416 -36.252 1.00 . A A . 53 TYR O    1 1 
        2  2323 1 1 58 TYR OH   O   3.678  -6.534 -42.991 1.00 . A A . 53 TYR OH   1 1 
        2  2324 1 1 59 VAL C    C   3.819  -2.768 -36.952 1.00 . A A . 54 VAL C    1 1 
        2  2325 1 1 59 VAL CA   C   3.434  -3.686 -35.797 1.00 . A A . 54 VAL CA   1 1 
        2  2326 1 1 59 VAL CB   C   4.641  -3.836 -34.851 1.00 . A A . 54 VAL CB   1 1 
        2  2327 1 1 59 VAL CG1  C   4.230  -4.547 -33.571 1.00 . A A . 54 VAL CG1  1 1 
        2  2328 1 1 59 VAL CG2  C   5.772  -4.579 -35.545 1.00 . A A . 54 VAL CG2  1 1 
        2  2329 1 1 59 VAL H    H   3.638  -5.679 -36.480 1.00 . A A . 54 VAL H    1 1 
        2  2330 1 1 59 VAL HA   H   2.624  -3.233 -35.244 1.00 . A A . 54 VAL HA   1 1 
        2  2331 1 1 59 VAL HB   H   4.993  -2.848 -34.591 1.00 . A A . 54 VAL HB   1 1 
        2  2332 1 1 59 VAL HG11 H   3.174  -4.399 -33.400 1.00 . A A . 54 VAL HG11 1 1 
        2  2333 1 1 59 VAL HG12 H   4.436  -5.604 -33.664 1.00 . A A . 54 VAL HG12 1 1 
        2  2334 1 1 59 VAL HG13 H   4.789  -4.143 -32.740 1.00 . A A . 54 VAL HG13 1 1 
        2  2335 1 1 59 VAL HG21 H   5.464  -5.593 -35.752 1.00 . A A . 54 VAL HG21 1 1 
        2  2336 1 1 59 VAL HG22 H   6.015  -4.079 -36.471 1.00 . A A . 54 VAL HG22 1 1 
        2  2337 1 1 59 VAL HG23 H   6.642  -4.590 -34.904 1.00 . A A . 54 VAL HG23 1 1 
        2  2338 1 1 59 VAL N    N   2.978  -4.982 -36.285 1.00 . A A . 54 VAL N    1 1 
        2  2339 1 1 59 VAL O    O   4.385  -3.213 -37.951 1.00 . A A . 54 VAL O    1 1 
        2  2340 1 1 60 HIS C    C   4.516   0.716 -37.238 1.00 . A A . 55 HIS C    1 1 
        2  2341 1 1 60 HIS CA   C   3.822  -0.501 -37.841 1.00 . A A . 55 HIS CA   1 1 
        2  2342 1 1 60 HIS CB   C   2.548  -0.069 -38.568 1.00 . A A . 55 HIS CB   1 1 
        2  2343 1 1 60 HIS CD2  C   3.715   1.276 -40.453 1.00 . A A . 55 HIS CD2  1 1 
        2  2344 1 1 60 HIS CE1  C   2.360   2.999 -40.504 1.00 . A A . 55 HIS CE1  1 1 
        2  2345 1 1 60 HIS CG   C   2.758   1.069 -39.519 1.00 . A A . 55 HIS CG   1 1 
        2  2346 1 1 60 HIS H    H   3.056  -1.190 -35.991 1.00 . A A . 55 HIS H    1 1 
        2  2347 1 1 60 HIS HA   H   4.490  -0.967 -38.549 1.00 . A A . 55 HIS HA   1 1 
        2  2348 1 1 60 HIS HB2  H   2.162  -0.905 -39.132 1.00 . A A . 55 HIS HB2  1 1 
        2  2349 1 1 60 HIS HB3  H   1.812   0.238 -37.839 1.00 . A A . 55 HIS HB3  1 1 
        2  2350 1 1 60 HIS HD1  H   1.133   2.313 -39.017 1.00 . A A . 55 HIS HD1  1 1 
        2  2351 1 1 60 HIS HD2  H   4.539   0.616 -40.686 1.00 . A A . 55 HIS HD2  1 1 
        2  2352 1 1 60 HIS HE1  H   1.906   3.942 -40.770 1.00 . A A . 55 HIS HE1  1 1 
        2  2353 1 1 60 HIS N    N   3.508  -1.484 -36.809 1.00 . A A . 55 HIS N    1 1 
        2  2354 1 1 60 HIS ND1  N   1.925   2.167 -39.574 1.00 . A A . 55 HIS ND1  1 1 
        2  2355 1 1 60 HIS NE2  N   3.445   2.483 -41.052 1.00 . A A . 55 HIS NE2  1 1 
        2  2356 1 1 60 HIS O    O   4.166   1.166 -36.146 1.00 . A A . 55 HIS O    1 1 
        2  2357 1 1 61 TYR C    C   5.748   3.681 -38.168 1.00 . A A . 56 TYR C    1 1 
        2  2358 1 1 61 TYR CA   C   6.246   2.408 -37.490 1.00 . A A . 56 TYR CA   1 1 
        2  2359 1 1 61 TYR CB   C   7.741   2.225 -37.760 1.00 . A A . 56 TYR CB   1 1 
        2  2360 1 1 61 TYR CD1  C   8.290   0.079 -36.547 1.00 . A A . 56 TYR CD1  1 1 
        2  2361 1 1 61 TYR CD2  C   9.313   2.093 -35.789 1.00 . A A . 56 TYR CD2  1 1 
        2  2362 1 1 61 TYR CE1  C   8.946  -0.631 -35.560 1.00 . A A . 56 TYR CE1  1 1 
        2  2363 1 1 61 TYR CE2  C   9.974   1.391 -34.800 1.00 . A A . 56 TYR CE2  1 1 
        2  2364 1 1 61 TYR CG   C   8.461   1.451 -36.679 1.00 . A A . 56 TYR CG   1 1 
        2  2365 1 1 61 TYR CZ   C   9.787   0.029 -34.689 1.00 . A A . 56 TYR CZ   1 1 
        2  2366 1 1 61 TYR H    H   5.734   0.842 -38.818 1.00 . A A . 56 TYR H    1 1 
        2  2367 1 1 61 TYR HA   H   6.091   2.497 -36.424 1.00 . A A . 56 TYR HA   1 1 
        2  2368 1 1 61 TYR HB2  H   7.869   1.691 -38.689 1.00 . A A . 56 TYR HB2  1 1 
        2  2369 1 1 61 TYR HB3  H   8.207   3.196 -37.840 1.00 . A A . 56 TYR HB3  1 1 
        2  2370 1 1 61 TYR HD1  H   7.631  -0.435 -37.232 1.00 . A A . 56 TYR HD1  1 1 
        2  2371 1 1 61 TYR HD2  H   9.458   3.160 -35.878 1.00 . A A . 56 TYR HD2  1 1 
        2  2372 1 1 61 TYR HE1  H   8.799  -1.698 -35.474 1.00 . A A . 56 TYR HE1  1 1 
        2  2373 1 1 61 TYR HE2  H  10.633   1.908 -34.117 1.00 . A A . 56 TYR HE2  1 1 
        2  2374 1 1 61 TYR HH   H  11.146  -1.196 -34.100 1.00 . A A . 56 TYR HH   1 1 
        2  2375 1 1 61 TYR N    N   5.501   1.245 -37.955 1.00 . A A . 56 TYR N    1 1 
        2  2376 1 1 61 TYR O    O   6.026   3.923 -39.342 1.00 . A A . 56 TYR O    1 1 
        2  2377 1 1 61 TYR OH   O  10.443  -0.675 -33.706 1.00 . A A . 56 TYR OH   1 1 
        2  2378 1 1 62 VAL C    C   5.593   6.700 -38.335 1.00 . A A . 57 VAL C    1 1 
        2  2379 1 1 62 VAL CA   C   4.473   5.743 -37.944 1.00 . A A . 57 VAL CA   1 1 
        2  2380 1 1 62 VAL CB   C   3.556   6.435 -36.918 1.00 . A A . 57 VAL CB   1 1 
        2  2381 1 1 62 VAL CG1  C   2.415   5.513 -36.514 1.00 . A A . 57 VAL CG1  1 1 
        2  2382 1 1 62 VAL CG2  C   4.355   6.875 -35.701 1.00 . A A . 57 VAL CG2  1 1 
        2  2383 1 1 62 VAL H    H   4.822   4.246 -36.488 1.00 . A A . 57 VAL H    1 1 
        2  2384 1 1 62 VAL HA   H   3.887   5.511 -38.821 1.00 . A A . 57 VAL HA   1 1 
        2  2385 1 1 62 VAL HB   H   3.132   7.314 -37.381 1.00 . A A . 57 VAL HB   1 1 
        2  2386 1 1 62 VAL HG11 H   2.039   5.002 -37.388 1.00 . A A . 57 VAL HG11 1 1 
        2  2387 1 1 62 VAL HG12 H   2.774   4.789 -35.798 1.00 . A A . 57 VAL HG12 1 1 
        2  2388 1 1 62 VAL HG13 H   1.622   6.096 -36.070 1.00 . A A . 57 VAL HG13 1 1 
        2  2389 1 1 62 VAL HG21 H   5.233   6.255 -35.603 1.00 . A A . 57 VAL HG21 1 1 
        2  2390 1 1 62 VAL HG22 H   4.652   7.906 -35.819 1.00 . A A . 57 VAL HG22 1 1 
        2  2391 1 1 62 VAL HG23 H   3.745   6.775 -34.814 1.00 . A A . 57 VAL HG23 1 1 
        2  2392 1 1 62 VAL N    N   5.010   4.493 -37.418 1.00 . A A . 57 VAL N    1 1 
        2  2393 1 1 62 VAL O    O   5.429   7.532 -39.226 1.00 . A A . 57 VAL O    1 1 
        2  2394 1 1 63 ASN C    C   8.700   6.881 -39.105 1.00 . A A . 58 ASN C    1 1 
        2  2395 1 1 63 ASN CA   C   7.881   7.430 -37.940 1.00 . A A . 58 ASN CA   1 1 
        2  2396 1 1 63 ASN CB   C   8.764   7.554 -36.696 1.00 . A A . 58 ASN CB   1 1 
        2  2397 1 1 63 ASN CG   C   8.088   8.331 -35.583 1.00 . A A . 58 ASN CG   1 1 
        2  2398 1 1 63 ASN H    H   6.803   5.893 -36.963 1.00 . A A . 58 ASN H    1 1 
        2  2399 1 1 63 ASN HA   H   7.510   8.408 -38.206 1.00 . A A . 58 ASN HA   1 1 
        2  2400 1 1 63 ASN HB2  H   8.997   6.565 -36.328 1.00 . A A . 58 ASN HB2  1 1 
        2  2401 1 1 63 ASN HB3  H   9.680   8.060 -36.960 1.00 . A A . 58 ASN HB3  1 1 
        2  2402 1 1 63 ASN HD21 H   9.511   9.719 -35.656 1.00 . A A . 58 ASN HD21 1 1 
        2  2403 1 1 63 ASN HD22 H   8.267   9.979 -34.485 1.00 . A A . 58 ASN HD22 1 1 
        2  2404 1 1 63 ASN N    N   6.733   6.575 -37.662 1.00 . A A . 58 ASN N    1 1 
        2  2405 1 1 63 ASN ND2  N   8.682   9.457 -35.203 1.00 . A A . 58 ASN ND2  1 1 
        2  2406 1 1 63 ASN O    O   8.906   7.563 -40.108 1.00 . A A . 58 ASN O    1 1 
        2  2407 1 1 63 ASN OD1  O   7.045   7.925 -35.071 1.00 . A A . 58 ASN OD1  1 1 
        2  2408 1 1 64 TYR C    C   9.092   4.629 -41.202 1.00 . A A . 59 TYR C    1 1 
        2  2409 1 1 64 TYR CA   C   9.959   5.002 -40.003 1.00 . A A . 59 TYR CA   1 1 
        2  2410 1 1 64 TYR CB   C  10.648   3.754 -39.450 1.00 . A A . 59 TYR CB   1 1 
        2  2411 1 1 64 TYR CD1  C  11.809   4.357 -37.290 1.00 . A A . 59 TYR CD1  1 1 
        2  2412 1 1 64 TYR CD2  C  13.148   4.040 -39.237 1.00 . A A . 59 TYR CD2  1 1 
        2  2413 1 1 64 TYR CE1  C  12.942   4.633 -36.550 1.00 . A A . 59 TYR CE1  1 1 
        2  2414 1 1 64 TYR CE2  C  14.286   4.314 -38.504 1.00 . A A . 59 TYR CE2  1 1 
        2  2415 1 1 64 TYR CG   C  11.891   4.055 -38.644 1.00 . A A . 59 TYR CG   1 1 
        2  2416 1 1 64 TYR CZ   C  14.178   4.610 -37.161 1.00 . A A . 59 TYR CZ   1 1 
        2  2417 1 1 64 TYR H    H   8.964   5.149 -38.141 1.00 . A A . 59 TYR H    1 1 
        2  2418 1 1 64 TYR HA   H  10.713   5.706 -40.324 1.00 . A A . 59 TYR HA   1 1 
        2  2419 1 1 64 TYR HB2  H   9.959   3.225 -38.809 1.00 . A A . 59 TYR HB2  1 1 
        2  2420 1 1 64 TYR HB3  H  10.932   3.113 -40.272 1.00 . A A . 59 TYR HB3  1 1 
        2  2421 1 1 64 TYR HD1  H  10.839   4.374 -36.814 1.00 . A A . 59 TYR HD1  1 1 
        2  2422 1 1 64 TYR HD2  H  13.228   3.808 -40.289 1.00 . A A . 59 TYR HD2  1 1 
        2  2423 1 1 64 TYR HE1  H  12.859   4.865 -35.498 1.00 . A A . 59 TYR HE1  1 1 
        2  2424 1 1 64 TYR HE2  H  15.254   4.297 -38.983 1.00 . A A . 59 TYR HE2  1 1 
        2  2425 1 1 64 TYR HH   H  15.953   4.184 -36.558 1.00 . A A . 59 TYR HH   1 1 
        2  2426 1 1 64 TYR N    N   9.162   5.643 -38.964 1.00 . A A . 59 TYR N    1 1 
        2  2427 1 1 64 TYR O    O   7.892   4.900 -41.223 1.00 . A A . 59 TYR O    1 1 
        2  2428 1 1 64 TYR OH   O  15.310   4.885 -36.429 1.00 . A A . 59 TYR OH   1 1 
        2  2429 1 1 65 ASN C    C   8.440   2.182 -43.249 1.00 . A A . 60 ASN C    1 1 
        2  2430 1 1 65 ASN CA   C   8.997   3.594 -43.403 1.00 . A A . 60 ASN CA   1 1 
        2  2431 1 1 65 ASN CB   C   9.924   3.659 -44.618 1.00 . A A . 60 ASN CB   1 1 
        2  2432 1 1 65 ASN CG   C  10.803   4.895 -44.609 1.00 . A A . 60 ASN CG   1 1 
        2  2433 1 1 65 ASN H    H  10.669   3.816 -42.125 1.00 . A A . 60 ASN H    1 1 
        2  2434 1 1 65 ASN HA   H   8.175   4.278 -43.551 1.00 . A A . 60 ASN HA   1 1 
        2  2435 1 1 65 ASN HB2  H  10.562   2.787 -44.623 1.00 . A A . 60 ASN HB2  1 1 
        2  2436 1 1 65 ASN HB3  H   9.328   3.669 -45.518 1.00 . A A . 60 ASN HB3  1 1 
        2  2437 1 1 65 ASN HD21 H  12.215   3.913 -43.610 1.00 . A A . 60 ASN HD21 1 1 
        2  2438 1 1 65 ASN HD22 H  12.569   5.561 -43.987 1.00 . A A . 60 ASN HD22 1 1 
        2  2439 1 1 65 ASN N    N   9.710   4.005 -42.199 1.00 . A A . 60 ASN N    1 1 
        2  2440 1 1 65 ASN ND2  N  11.981   4.778 -44.008 1.00 . A A . 60 ASN ND2  1 1 
        2  2441 1 1 65 ASN O    O   8.546   1.572 -42.185 1.00 . A A . 60 ASN O    1 1 
        2  2442 1 1 65 ASN OD1  O  10.427   5.941 -45.136 1.00 . A A . 60 ASN OD1  1 1 
        2  2443 1 1 66 LYS C    C   8.364  -0.731 -44.168 1.00 . A A . 61 LYS C    1 1 
        2  2444 1 1 66 LYS CA   C   7.273   0.326 -44.307 1.00 . A A . 61 LYS CA   1 1 
        2  2445 1 1 66 LYS CB   C   6.470   0.079 -45.586 1.00 . A A . 61 LYS CB   1 1 
        2  2446 1 1 66 LYS CD   C   4.928   2.039 -45.891 1.00 . A A . 61 LYS CD   1 1 
        2  2447 1 1 66 LYS CE   C   4.990   2.227 -47.399 1.00 . A A . 61 LYS CE   1 1 
        2  2448 1 1 66 LYS CG   C   5.035   0.572 -45.508 1.00 . A A . 61 LYS CG   1 1 
        2  2449 1 1 66 LYS H    H   7.792   2.201 -45.141 1.00 . A A . 61 LYS H    1 1 
        2  2450 1 1 66 LYS HA   H   6.611   0.256 -43.457 1.00 . A A . 61 LYS HA   1 1 
        2  2451 1 1 66 LYS HB2  H   6.958   0.584 -46.407 1.00 . A A . 61 LYS HB2  1 1 
        2  2452 1 1 66 LYS HB3  H   6.453  -0.982 -45.788 1.00 . A A . 61 LYS HB3  1 1 
        2  2453 1 1 66 LYS HD2  H   3.988   2.429 -45.529 1.00 . A A . 61 LYS HD2  1 1 
        2  2454 1 1 66 LYS HD3  H   5.744   2.581 -45.435 1.00 . A A . 61 LYS HD3  1 1 
        2  2455 1 1 66 LYS HE2  H   5.423   3.193 -47.610 1.00 . A A . 61 LYS HE2  1 1 
        2  2456 1 1 66 LYS HE3  H   5.615   1.453 -47.819 1.00 . A A . 61 LYS HE3  1 1 
        2  2457 1 1 66 LYS HG2  H   4.426  -0.010 -46.184 1.00 . A A . 61 LYS HG2  1 1 
        2  2458 1 1 66 LYS HG3  H   4.675   0.446 -44.497 1.00 . A A . 61 LYS HG3  1 1 
        2  2459 1 1 66 LYS HZ1  H   2.967   2.738 -47.489 1.00 . A A . 61 LYS HZ1  1 1 
        2  2460 1 1 66 LYS HZ2  H   3.302   1.170 -48.028 1.00 . A A . 61 LYS HZ2  1 1 
        2  2461 1 1 66 LYS HZ3  H   3.681   2.499 -49.003 1.00 . A A . 61 LYS HZ3  1 1 
        2  2462 1 1 66 LYS N    N   7.846   1.666 -44.320 1.00 . A A . 61 LYS N    1 1 
        2  2463 1 1 66 LYS NZ   N   3.640   2.154 -48.023 1.00 . A A . 61 LYS NZ   1 1 
        2  2464 1 1 66 LYS O    O   8.100  -1.858 -43.748 1.00 . A A . 61 LYS O    1 1 
        2  2465 1 1 67 ARG C    C  10.809  -1.902 -43.048 1.00 . A A . 62 ARG C    1 1 
        2  2466 1 1 67 ARG CA   C  10.721  -1.275 -44.437 1.00 . A A . 62 ARG CA   1 1 
        2  2467 1 1 67 ARG CB   C  12.024  -0.542 -44.760 1.00 . A A . 62 ARG CB   1 1 
        2  2468 1 1 67 ARG CD   C  13.708   1.200 -44.090 1.00 . A A . 62 ARG CD   1 1 
        2  2469 1 1 67 ARG CG   C  12.376   0.545 -43.757 1.00 . A A . 62 ARG CG   1 1 
        2  2470 1 1 67 ARG CZ   C  14.583   2.944 -45.585 1.00 . A A . 62 ARG CZ   1 1 
        2  2471 1 1 67 ARG H    H   9.737   0.553 -44.850 1.00 . A A . 62 ARG H    1 1 
        2  2472 1 1 67 ARG HA   H  10.569  -2.059 -45.164 1.00 . A A . 62 ARG HA   1 1 
        2  2473 1 1 67 ARG HB2  H  12.832  -1.259 -44.779 1.00 . A A . 62 ARG HB2  1 1 
        2  2474 1 1 67 ARG HB3  H  11.934  -0.087 -45.735 1.00 . A A . 62 ARG HB3  1 1 
        2  2475 1 1 67 ARG HD2  H  14.133   1.602 -43.183 1.00 . A A . 62 ARG HD2  1 1 
        2  2476 1 1 67 ARG HD3  H  14.370   0.450 -44.497 1.00 . A A . 62 ARG HD3  1 1 
        2  2477 1 1 67 ARG HE   H  12.650   2.520 -45.338 1.00 . A A . 62 ARG HE   1 1 
        2  2478 1 1 67 ARG HG2  H  11.603   1.299 -43.771 1.00 . A A . 62 ARG HG2  1 1 
        2  2479 1 1 67 ARG HG3  H  12.437   0.106 -42.772 1.00 . A A . 62 ARG HG3  1 1 
        2  2480 1 1 67 ARG HH11 H  15.990   1.910 -44.570 1.00 . A A . 62 ARG HH11 1 1 
        2  2481 1 1 67 ARG HH12 H  16.594   3.142 -45.628 1.00 . A A . 62 ARG HH12 1 1 
        2  2482 1 1 67 ARG HH21 H  13.432   4.146 -46.734 1.00 . A A . 62 ARG HH21 1 1 
        2  2483 1 1 67 ARG HH22 H  15.138   4.414 -46.857 1.00 . A A . 62 ARG HH22 1 1 
        2  2484 1 1 67 ARG N    N   9.590  -0.359 -44.522 1.00 . A A . 62 ARG N    1 1 
        2  2485 1 1 67 ARG NE   N  13.559   2.279 -45.062 1.00 . A A . 62 ARG NE   1 1 
        2  2486 1 1 67 ARG NH1  N  15.824   2.641 -45.232 1.00 . A A . 62 ARG NH1  1 1 
        2  2487 1 1 67 ARG NH2  N  14.366   3.914 -46.464 1.00 . A A . 62 ARG NH2  1 1 
        2  2488 1 1 67 ARG O    O  11.275  -3.032 -42.894 1.00 . A A . 62 ARG O    1 1 
        2  2489 1 1 68 LEU C    C   9.065  -2.312 -40.295 1.00 . A A . 63 LEU C    1 1 
        2  2490 1 1 68 LEU CA   C  10.386  -1.645 -40.665 1.00 . A A . 63 LEU CA   1 1 
        2  2491 1 1 68 LEU CB   C  10.675  -0.490 -39.704 1.00 . A A . 63 LEU CB   1 1 
        2  2492 1 1 68 LEU CD1  C  12.287   0.893 -38.374 1.00 . A A . 63 LEU CD1  1 1 
        2  2493 1 1 68 LEU CD2  C  12.651  -1.571 -38.603 1.00 . A A . 63 LEU CD2  1 1 
        2  2494 1 1 68 LEU CG   C  12.135  -0.313 -39.287 1.00 . A A . 63 LEU CG   1 1 
        2  2495 1 1 68 LEU H    H   9.998  -0.270 -42.226 1.00 . A A . 63 LEU H    1 1 
        2  2496 1 1 68 LEU HA   H  11.178  -2.375 -40.586 1.00 . A A . 63 LEU HA   1 1 
        2  2497 1 1 68 LEU HB2  H  10.354   0.423 -40.180 1.00 . A A . 63 LEU HB2  1 1 
        2  2498 1 1 68 LEU HB3  H  10.091  -0.653 -38.809 1.00 . A A . 63 LEU HB3  1 1 
        2  2499 1 1 68 LEU HD11 H  12.456   0.559 -37.361 1.00 . A A . 63 LEU HD11 1 1 
        2  2500 1 1 68 LEU HD12 H  11.386   1.488 -38.411 1.00 . A A . 63 LEU HD12 1 1 
        2  2501 1 1 68 LEU HD13 H  13.126   1.490 -38.702 1.00 . A A . 63 LEU HD13 1 1 
        2  2502 1 1 68 LEU HD21 H  13.195  -1.298 -37.712 1.00 . A A . 63 LEU HD21 1 1 
        2  2503 1 1 68 LEU HD22 H  13.307  -2.103 -39.277 1.00 . A A . 63 LEU HD22 1 1 
        2  2504 1 1 68 LEU HD23 H  11.817  -2.204 -38.338 1.00 . A A . 63 LEU HD23 1 1 
        2  2505 1 1 68 LEU HG   H  12.736  -0.140 -40.170 1.00 . A A . 63 LEU HG   1 1 
        2  2506 1 1 68 LEU N    N  10.358  -1.162 -42.041 1.00 . A A . 63 LEU N    1 1 
        2  2507 1 1 68 LEU O    O   9.018  -3.175 -39.418 1.00 . A A . 63 LEU O    1 1 
        2  2508 1 1 69 ASP C    C   6.697  -3.988 -40.825 1.00 . A A . 64 ASP C    1 1 
        2  2509 1 1 69 ASP CA   C   6.673  -2.467 -40.715 1.00 . A A . 64 ASP CA   1 1 
        2  2510 1 1 69 ASP CB   C   5.652  -1.888 -41.696 1.00 . A A . 64 ASP CB   1 1 
        2  2511 1 1 69 ASP CG   C   4.255  -2.430 -41.465 1.00 . A A . 64 ASP CG   1 1 
        2  2512 1 1 69 ASP H    H   8.097  -1.215 -41.657 1.00 . A A . 64 ASP H    1 1 
        2  2513 1 1 69 ASP HA   H   6.386  -2.196 -39.710 1.00 . A A . 64 ASP HA   1 1 
        2  2514 1 1 69 ASP HB2  H   5.624  -0.814 -41.584 1.00 . A A . 64 ASP HB2  1 1 
        2  2515 1 1 69 ASP HB3  H   5.952  -2.134 -42.704 1.00 . A A . 64 ASP HB3  1 1 
        2  2516 1 1 69 ASP N    N   7.995  -1.907 -40.970 1.00 . A A . 64 ASP N    1 1 
        2  2517 1 1 69 ASP O    O   6.764  -4.539 -41.923 1.00 . A A . 64 ASP O    1 1 
        2  2518 1 1 69 ASP OD1  O   3.760  -2.326 -40.324 1.00 . A A . 64 ASP OD1  1 1 
        2  2519 1 1 69 ASP OD2  O   3.658  -2.960 -42.426 1.00 . A A . 64 ASP OD2  1 1 
        2  2520 1 1 70 GLU C    C   5.662  -6.652 -38.623 1.00 . A A . 65 GLU C    1 1 
        2  2521 1 1 70 GLU CA   C   6.659  -6.118 -39.648 1.00 . A A . 65 GLU CA   1 1 
        2  2522 1 1 70 GLU CB   C   8.065  -6.626 -39.321 1.00 . A A . 65 GLU CB   1 1 
        2  2523 1 1 70 GLU CD   C   9.697  -7.050 -37.439 1.00 . A A . 65 GLU CD   1 1 
        2  2524 1 1 70 GLU CG   C   8.576  -6.174 -37.963 1.00 . A A . 65 GLU CG   1 1 
        2  2525 1 1 70 GLU H    H   6.589  -4.164 -38.835 1.00 . A A . 65 GLU H    1 1 
        2  2526 1 1 70 GLU HA   H   6.377  -6.474 -40.627 1.00 . A A . 65 GLU HA   1 1 
        2  2527 1 1 70 GLU HB2  H   8.057  -7.706 -39.338 1.00 . A A . 65 GLU HB2  1 1 
        2  2528 1 1 70 GLU HB3  H   8.748  -6.268 -40.076 1.00 . A A . 65 GLU HB3  1 1 
        2  2529 1 1 70 GLU HG2  H   8.941  -5.162 -38.050 1.00 . A A . 65 GLU HG2  1 1 
        2  2530 1 1 70 GLU HG3  H   7.758  -6.201 -37.258 1.00 . A A . 65 GLU HG3  1 1 
        2  2531 1 1 70 GLU N    N   6.642  -4.660 -39.679 1.00 . A A . 65 GLU N    1 1 
        2  2532 1 1 70 GLU O    O   4.933  -5.886 -37.993 1.00 . A A . 65 GLU O    1 1 
        2  2533 1 1 70 GLU OE1  O  10.534  -7.493 -38.253 1.00 . A A . 65 GLU OE1  1 1 
        2  2534 1 1 70 GLU OE2  O   9.736  -7.293 -36.215 1.00 . A A . 65 GLU OE2  1 1 
        2  2535 1 1 71 TRP C    C   5.505  -9.385 -36.458 1.00 . A A . 66 TRP C    1 1 
        2  2536 1 1 71 TRP CA   C   4.730  -8.608 -37.516 1.00 . A A . 66 TRP CA   1 1 
        2  2537 1 1 71 TRP CB   C   3.767  -9.543 -38.250 1.00 . A A . 66 TRP CB   1 1 
        2  2538 1 1 71 TRP CD1  C   5.102 -10.432 -40.249 1.00 . A A . 66 TRP CD1  1 1 
        2  2539 1 1 71 TRP CD2  C   4.587 -11.986 -38.721 1.00 . A A . 66 TRP CD2  1 1 
        2  2540 1 1 71 TRP CE2  C   5.315 -12.600 -39.759 1.00 . A A . 66 TRP CE2  1 1 
        2  2541 1 1 71 TRP CE3  C   4.157 -12.769 -37.646 1.00 . A A . 66 TRP CE3  1 1 
        2  2542 1 1 71 TRP CG   C   4.463 -10.599 -39.054 1.00 . A A . 66 TRP CG   1 1 
        2  2543 1 1 71 TRP CH2  C   5.185 -14.701 -38.687 1.00 . A A . 66 TRP CH2  1 1 
        2  2544 1 1 71 TRP CZ2  C   5.619 -13.959 -39.752 1.00 . A A . 66 TRP CZ2  1 1 
        2  2545 1 1 71 TRP CZ3  C   4.459 -14.117 -37.641 1.00 . A A . 66 TRP CZ3  1 1 
        2  2546 1 1 71 TRP H    H   6.243  -8.529 -38.994 1.00 . A A . 66 TRP H    1 1 
        2  2547 1 1 71 TRP HA   H   4.160  -7.830 -37.029 1.00 . A A . 66 TRP HA   1 1 
        2  2548 1 1 71 TRP HB2  H   3.134 -10.036 -37.528 1.00 . A A . 66 TRP HB2  1 1 
        2  2549 1 1 71 TRP HB3  H   3.155  -8.960 -38.923 1.00 . A A . 66 TRP HB3  1 1 
        2  2550 1 1 71 TRP HD1  H   5.182  -9.490 -40.769 1.00 . A A . 66 TRP HD1  1 1 
        2  2551 1 1 71 TRP HE1  H   6.119 -11.770 -41.509 1.00 . A A . 66 TRP HE1  1 1 
        2  2552 1 1 71 TRP HE3  H   3.597 -12.337 -36.830 1.00 . A A . 66 TRP HE3  1 1 
        2  2553 1 1 71 TRP HH2  H   5.398 -15.758 -38.641 1.00 . A A . 66 TRP HH2  1 1 
        2  2554 1 1 71 TRP HZ2  H   6.178 -14.424 -40.551 1.00 . A A . 66 TRP HZ2  1 1 
        2  2555 1 1 71 TRP HZ3  H   4.134 -14.738 -36.818 1.00 . A A . 66 TRP HZ3  1 1 
        2  2556 1 1 71 TRP N    N   5.637  -7.970 -38.463 1.00 . A A . 66 TRP N    1 1 
        2  2557 1 1 71 TRP NE1  N   5.617 -11.631 -40.679 1.00 . A A . 66 TRP NE1  1 1 
        2  2558 1 1 71 TRP O    O   6.399 -10.167 -36.781 1.00 . A A . 66 TRP O    1 1 
        2  2559 1 1 72 ILE C    C   4.805 -10.399 -33.096 1.00 . A A . 67 ILE C    1 1 
        2  2560 1 1 72 ILE CA   C   5.821  -9.846 -34.090 1.00 . A A . 67 ILE CA   1 1 
        2  2561 1 1 72 ILE CB   C   6.789  -8.906 -33.348 1.00 . A A . 67 ILE CB   1 1 
        2  2562 1 1 72 ILE CD1  C   6.949  -6.647 -32.186 1.00 . A A . 67 ILE CD1  1 1 
        2  2563 1 1 72 ILE CG1  C   6.089  -7.592 -32.995 1.00 . A A . 67 ILE CG1  1 1 
        2  2564 1 1 72 ILE CG2  C   8.025  -8.642 -34.196 1.00 . A A . 67 ILE CG2  1 1 
        2  2565 1 1 72 ILE H    H   4.437  -8.529 -35.001 1.00 . A A . 67 ILE H    1 1 
        2  2566 1 1 72 ILE HA   H   6.391 -10.667 -34.500 1.00 . A A . 67 ILE HA   1 1 
        2  2567 1 1 72 ILE HB   H   7.103  -9.394 -32.439 1.00 . A A . 67 ILE HB   1 1 
        2  2568 1 1 72 ILE HD11 H   7.226  -5.800 -32.797 1.00 . A A . 67 ILE HD11 1 1 
        2  2569 1 1 72 ILE HD12 H   6.394  -6.302 -31.326 1.00 . A A . 67 ILE HD12 1 1 
        2  2570 1 1 72 ILE HD13 H   7.840  -7.161 -31.859 1.00 . A A . 67 ILE HD13 1 1 
        2  2571 1 1 72 ILE HG12 H   5.806  -7.086 -33.905 1.00 . A A . 67 ILE HG12 1 1 
        2  2572 1 1 72 ILE HG13 H   5.201  -7.810 -32.419 1.00 . A A . 67 ILE HG13 1 1 
        2  2573 1 1 72 ILE HG21 H   8.355  -9.566 -34.647 1.00 . A A . 67 ILE HG21 1 1 
        2  2574 1 1 72 ILE HG22 H   7.784  -7.930 -34.971 1.00 . A A . 67 ILE HG22 1 1 
        2  2575 1 1 72 ILE HG23 H   8.811  -8.245 -33.573 1.00 . A A . 67 ILE HG23 1 1 
        2  2576 1 1 72 ILE N    N   5.157  -9.165 -35.194 1.00 . A A . 67 ILE N    1 1 
        2  2577 1 1 72 ILE O    O   3.596 -10.259 -33.283 1.00 . A A . 67 ILE O    1 1 
        2  2578 1 1 73 THR C    C   4.372 -10.698 -29.783 1.00 . A A . 68 THR C    1 1 
        2  2579 1 1 73 THR CA   C   4.442 -11.600 -31.010 1.00 . A A . 68 THR CA   1 1 
        2  2580 1 1 73 THR CB   C   4.931 -12.996 -30.580 1.00 . A A . 68 THR CB   1 1 
        2  2581 1 1 73 THR CG2  C   5.013 -13.932 -31.776 1.00 . A A . 68 THR CG2  1 1 
        2  2582 1 1 73 THR H    H   6.277 -11.105 -31.942 1.00 . A A . 68 THR H    1 1 
        2  2583 1 1 73 THR HA   H   3.450 -11.701 -31.427 1.00 . A A . 68 THR HA   1 1 
        2  2584 1 1 73 THR HB   H   4.227 -13.404 -29.869 1.00 . A A . 68 THR HB   1 1 
        2  2585 1 1 73 THR HG1  H   6.400 -13.699 -29.469 1.00 . A A . 68 THR HG1  1 1 
        2  2586 1 1 73 THR HG21 H   4.349 -14.769 -31.623 1.00 . A A . 68 THR HG21 1 1 
        2  2587 1 1 73 THR HG22 H   6.026 -14.291 -31.884 1.00 . A A . 68 THR HG22 1 1 
        2  2588 1 1 73 THR HG23 H   4.722 -13.401 -32.670 1.00 . A A . 68 THR HG23 1 1 
        2  2589 1 1 73 THR N    N   5.304 -11.026 -32.035 1.00 . A A . 68 THR N    1 1 
        2  2590 1 1 73 THR O    O   4.975  -9.625 -29.752 1.00 . A A . 68 THR O    1 1 
        2  2591 1 1 73 THR OG1  O   6.217 -12.894 -29.958 1.00 . A A . 68 THR OG1  1 1 
        2  2592 1 1 74 THR C    C   4.806 -10.274 -26.791 1.00 . A A . 69 THR C    1 1 
        2  2593 1 1 74 THR CA   C   3.483 -10.373 -27.540 1.00 . A A . 69 THR CA   1 1 
        2  2594 1 1 74 THR CB   C   2.425 -11.000 -26.612 1.00 . A A . 69 THR CB   1 1 
        2  2595 1 1 74 THR CG2  C   2.819 -12.417 -26.223 1.00 . A A . 69 THR CG2  1 1 
        2  2596 1 1 74 THR H    H   3.175 -12.003 -28.855 1.00 . A A . 69 THR H    1 1 
        2  2597 1 1 74 THR HA   H   3.154  -9.378 -27.805 1.00 . A A . 69 THR HA   1 1 
        2  2598 1 1 74 THR HB   H   1.482 -11.036 -27.138 1.00 . A A . 69 THR HB   1 1 
        2  2599 1 1 74 THR HG1  H   1.977  -9.321 -25.679 1.00 . A A . 69 THR HG1  1 1 
        2  2600 1 1 74 THR HG21 H   2.232 -12.733 -25.374 1.00 . A A . 69 THR HG21 1 1 
        2  2601 1 1 74 THR HG22 H   3.867 -12.441 -25.964 1.00 . A A . 69 THR HG22 1 1 
        2  2602 1 1 74 THR HG23 H   2.637 -13.082 -27.054 1.00 . A A . 69 THR HG23 1 1 
        2  2603 1 1 74 THR N    N   3.632 -11.140 -28.771 1.00 . A A . 69 THR N    1 1 
        2  2604 1 1 74 THR O    O   4.982  -9.406 -25.935 1.00 . A A . 69 THR O    1 1 
        2  2605 1 1 74 THR OG1  O   2.273 -10.201 -25.433 1.00 . A A . 69 THR OG1  1 1 
        2  2606 1 1 75 ASP C    C   7.688  -9.796 -26.531 1.00 . A A . 70 ASP C    1 1 
        2  2607 1 1 75 ASP CA   C   7.043 -11.178 -26.475 1.00 . A A . 70 ASP CA   1 1 
        2  2608 1 1 75 ASP CB   C   7.955 -12.207 -27.146 1.00 . A A . 70 ASP CB   1 1 
        2  2609 1 1 75 ASP CG   C   9.085 -12.656 -26.241 1.00 . A A . 70 ASP CG   1 1 
        2  2610 1 1 75 ASP H    H   5.534 -11.833 -27.807 1.00 . A A . 70 ASP H    1 1 
        2  2611 1 1 75 ASP HA   H   6.903 -11.454 -25.441 1.00 . A A . 70 ASP HA   1 1 
        2  2612 1 1 75 ASP HB2  H   7.370 -13.073 -27.418 1.00 . A A . 70 ASP HB2  1 1 
        2  2613 1 1 75 ASP HB3  H   8.383 -11.772 -28.037 1.00 . A A . 70 ASP HB3  1 1 
        2  2614 1 1 75 ASP N    N   5.734 -11.166 -27.117 1.00 . A A . 70 ASP N    1 1 
        2  2615 1 1 75 ASP O    O   8.460  -9.425 -25.647 1.00 . A A . 70 ASP O    1 1 
        2  2616 1 1 75 ASP OD1  O   8.796 -13.118 -25.117 1.00 . A A . 70 ASP OD1  1 1 
        2  2617 1 1 75 ASP OD2  O  10.258 -12.546 -26.655 1.00 . A A . 70 ASP OD2  1 1 
        2  2618 1 1 76 ARG C    C   6.863  -6.638 -27.447 1.00 . A A . 71 ARG C    1 1 
        2  2619 1 1 76 ARG CA   C   7.916  -7.701 -27.747 1.00 . A A . 71 ARG CA   1 1 
        2  2620 1 1 76 ARG CB   C   8.444  -7.522 -29.172 1.00 . A A . 71 ARG CB   1 1 
        2  2621 1 1 76 ARG CD   C  10.872  -8.111 -28.904 1.00 . A A . 71 ARG CD   1 1 
        2  2622 1 1 76 ARG CG   C   9.547  -8.501 -29.540 1.00 . A A . 71 ARG CG   1 1 
        2  2623 1 1 76 ARG CZ   C  12.153  -8.628 -26.871 1.00 . A A . 71 ARG CZ   1 1 
        2  2624 1 1 76 ARG H    H   6.745  -9.392 -28.247 1.00 . A A . 71 ARG H    1 1 
        2  2625 1 1 76 ARG HA   H   8.734  -7.586 -27.053 1.00 . A A . 71 ARG HA   1 1 
        2  2626 1 1 76 ARG HB2  H   7.627  -7.657 -29.866 1.00 . A A . 71 ARG HB2  1 1 
        2  2627 1 1 76 ARG HB3  H   8.832  -6.520 -29.276 1.00 . A A . 71 ARG HB3  1 1 
        2  2628 1 1 76 ARG HD2  H  11.676  -8.478 -29.525 1.00 . A A . 71 ARG HD2  1 1 
        2  2629 1 1 76 ARG HD3  H  10.925  -7.034 -28.846 1.00 . A A . 71 ARG HD3  1 1 
        2  2630 1 1 76 ARG HE   H  10.235  -9.090 -27.157 1.00 . A A . 71 ARG HE   1 1 
        2  2631 1 1 76 ARG HG2  H   9.271  -9.487 -29.195 1.00 . A A . 71 ARG HG2  1 1 
        2  2632 1 1 76 ARG HG3  H   9.662  -8.512 -30.614 1.00 . A A . 71 ARG HG3  1 1 
        2  2633 1 1 76 ARG HH11 H  13.193  -7.662 -28.308 1.00 . A A . 71 ARG HH11 1 1 
        2  2634 1 1 76 ARG HH12 H  14.085  -8.032 -26.869 1.00 . A A . 71 ARG HH12 1 1 
        2  2635 1 1 76 ARG HH21 H  11.397  -9.583 -25.258 1.00 . A A . 71 ARG HH21 1 1 
        2  2636 1 1 76 ARG HH22 H  13.062  -9.125 -25.135 1.00 . A A . 71 ARG HH22 1 1 
        2  2637 1 1 76 ARG N    N   7.366  -9.040 -27.575 1.00 . A A . 71 ARG N    1 1 
        2  2638 1 1 76 ARG NE   N  11.020  -8.667 -27.562 1.00 . A A . 71 ARG NE   1 1 
        2  2639 1 1 76 ARG NH1  N  13.233  -8.061 -27.392 1.00 . A A . 71 ARG NH1  1 1 
        2  2640 1 1 76 ARG NH2  N  12.209  -9.155 -25.654 1.00 . A A . 71 ARG NH2  1 1 
        2  2641 1 1 76 ARG O    O   7.193  -5.505 -27.098 1.00 . A A . 71 ARG O    1 1 
        2  2642 1 1 77 ILE C    C   3.893  -6.329 -25.947 1.00 . A A . 72 ILE C    1 1 
        2  2643 1 1 77 ILE CA   C   4.495  -6.093 -27.328 1.00 . A A . 72 ILE CA   1 1 
        2  2644 1 1 77 ILE CB   C   3.387  -6.230 -28.389 1.00 . A A . 72 ILE CB   1 1 
        2  2645 1 1 77 ILE CD1  C   3.049  -6.427 -30.904 1.00 . A A . 72 ILE CD1  1 1 
        2  2646 1 1 77 ILE CG1  C   3.950  -5.955 -29.784 1.00 . A A . 72 ILE CG1  1 1 
        2  2647 1 1 77 ILE CG2  C   2.238  -5.282 -28.080 1.00 . A A . 72 ILE CG2  1 1 
        2  2648 1 1 77 ILE H    H   5.396  -7.930 -27.866 1.00 . A A . 72 ILE H    1 1 
        2  2649 1 1 77 ILE HA   H   4.885  -5.086 -27.371 1.00 . A A . 72 ILE HA   1 1 
        2  2650 1 1 77 ILE HB   H   3.008  -7.240 -28.353 1.00 . A A . 72 ILE HB   1 1 
        2  2651 1 1 77 ILE HD11 H   3.651  -6.716 -31.753 1.00 . A A . 72 ILE HD11 1 1 
        2  2652 1 1 77 ILE HD12 H   2.472  -7.276 -30.568 1.00 . A A . 72 ILE HD12 1 1 
        2  2653 1 1 77 ILE HD13 H   2.382  -5.628 -31.191 1.00 . A A . 72 ILE HD13 1 1 
        2  2654 1 1 77 ILE HG12 H   4.098  -4.894 -29.904 1.00 . A A . 72 ILE HG12 1 1 
        2  2655 1 1 77 ILE HG13 H   4.900  -6.460 -29.887 1.00 . A A . 72 ILE HG13 1 1 
        2  2656 1 1 77 ILE HG21 H   1.350  -5.854 -27.855 1.00 . A A . 72 ILE HG21 1 1 
        2  2657 1 1 77 ILE HG22 H   2.495  -4.670 -27.228 1.00 . A A . 72 ILE HG22 1 1 
        2  2658 1 1 77 ILE HG23 H   2.052  -4.650 -28.935 1.00 . A A . 72 ILE HG23 1 1 
        2  2659 1 1 77 ILE N    N   5.596  -7.013 -27.585 1.00 . A A . 72 ILE N    1 1 
        2  2660 1 1 77 ILE O    O   3.355  -7.399 -25.667 1.00 . A A . 72 ILE O    1 1 
        2  2661 1 1 78 ASN C    C   1.971  -5.039 -23.707 1.00 . A A . 73 ASN C    1 1 
        2  2662 1 1 78 ASN CA   C   3.449  -5.416 -23.734 1.00 . A A . 73 ASN CA   1 1 
        2  2663 1 1 78 ASN CB   C   4.235  -4.510 -22.785 1.00 . A A . 73 ASN CB   1 1 
        2  2664 1 1 78 ASN CG   C   4.034  -4.884 -21.329 1.00 . A A . 73 ASN CG   1 1 
        2  2665 1 1 78 ASN H    H   4.426  -4.490 -25.368 1.00 . A A . 73 ASN H    1 1 
        2  2666 1 1 78 ASN HA   H   3.553  -6.440 -23.409 1.00 . A A . 73 ASN HA   1 1 
        2  2667 1 1 78 ASN HB2  H   5.288  -4.587 -23.014 1.00 . A A . 73 ASN HB2  1 1 
        2  2668 1 1 78 ASN HB3  H   3.914  -3.488 -22.923 1.00 . A A . 73 ASN HB3  1 1 
        2  2669 1 1 78 ASN HD21 H   4.290  -2.990 -20.781 1.00 . A A . 73 ASN HD21 1 1 
        2  2670 1 1 78 ASN HD22 H   3.985  -4.107 -19.500 1.00 . A A . 73 ASN HD22 1 1 
        2  2671 1 1 78 ASN N    N   3.986  -5.319 -25.087 1.00 . A A . 73 ASN N    1 1 
        2  2672 1 1 78 ASN ND2  N   4.110  -3.894 -20.448 1.00 . A A . 73 ASN ND2  1 1 
        2  2673 1 1 78 ASN O    O   1.621  -3.862 -23.604 1.00 . A A . 73 ASN O    1 1 
        2  2674 1 1 78 ASN OD1  O   3.812  -6.050 -21.001 1.00 . A A . 73 ASN OD1  1 1 
        2  2675 1 1 79 LEU C    C  -0.875  -5.847 -22.361 1.00 . A A . 74 LEU C    1 1 
        2  2676 1 1 79 LEU CA   C  -0.334  -5.819 -23.786 1.00 . A A . 74 LEU CA   1 1 
        2  2677 1 1 79 LEU CB   C  -1.044  -6.875 -24.635 1.00 . A A . 74 LEU CB   1 1 
        2  2678 1 1 79 LEU CD1  C  -2.771  -5.679 -26.001 1.00 . A A . 74 LEU CD1  1 1 
        2  2679 1 1 79 LEU CD2  C  -3.233  -7.984 -25.147 1.00 . A A . 74 LEU CD2  1 1 
        2  2680 1 1 79 LEU CG   C  -2.540  -6.659 -24.862 1.00 . A A . 74 LEU CG   1 1 
        2  2681 1 1 79 LEU H    H   1.446  -6.960 -23.881 1.00 . A A . 74 LEU H    1 1 
        2  2682 1 1 79 LEU HA   H  -0.521  -4.843 -24.210 1.00 . A A . 74 LEU HA   1 1 
        2  2683 1 1 79 LEU HB2  H  -0.563  -6.900 -25.601 1.00 . A A . 74 LEU HB2  1 1 
        2  2684 1 1 79 LEU HB3  H  -0.916  -7.831 -24.146 1.00 . A A . 74 LEU HB3  1 1 
        2  2685 1 1 79 LEU HD11 H  -2.499  -6.143 -26.937 1.00 . A A . 74 LEU HD11 1 1 
        2  2686 1 1 79 LEU HD12 H  -2.166  -4.798 -25.846 1.00 . A A . 74 LEU HD12 1 1 
        2  2687 1 1 79 LEU HD13 H  -3.814  -5.398 -26.028 1.00 . A A . 74 LEU HD13 1 1 
        2  2688 1 1 79 LEU HD21 H  -2.534  -8.662 -25.614 1.00 . A A . 74 LEU HD21 1 1 
        2  2689 1 1 79 LEU HD22 H  -4.070  -7.817 -25.809 1.00 . A A . 74 LEU HD22 1 1 
        2  2690 1 1 79 LEU HD23 H  -3.587  -8.412 -24.220 1.00 . A A . 74 LEU HD23 1 1 
        2  2691 1 1 79 LEU HG   H  -2.977  -6.239 -23.966 1.00 . A A . 74 LEU HG   1 1 
        2  2692 1 1 79 LEU N    N   1.107  -6.044 -23.801 1.00 . A A . 74 LEU N    1 1 
        2  2693 1 1 79 LEU O    O  -1.637  -6.742 -21.993 1.00 . A A . 74 LEU O    1 1 
        2  2694 1 1 80 ASP C    C  -1.514  -3.394 -19.885 1.00 . A A . 75 ASP C    1 1 
        2  2695 1 1 80 ASP CA   C  -0.927  -4.772 -20.178 1.00 . A A . 75 ASP CA   1 1 
        2  2696 1 1 80 ASP CB   C   0.233  -5.059 -19.224 1.00 . A A . 75 ASP CB   1 1 
        2  2697 1 1 80 ASP CG   C  -0.236  -5.355 -17.814 1.00 . A A . 75 ASP CG   1 1 
        2  2698 1 1 80 ASP H    H   0.129  -4.178 -21.914 1.00 . A A . 75 ASP H    1 1 
        2  2699 1 1 80 ASP HA   H  -1.696  -5.515 -20.029 1.00 . A A . 75 ASP HA   1 1 
        2  2700 1 1 80 ASP HB2  H   0.786  -5.914 -19.587 1.00 . A A . 75 ASP HB2  1 1 
        2  2701 1 1 80 ASP HB3  H   0.887  -4.199 -19.194 1.00 . A A . 75 ASP HB3  1 1 
        2  2702 1 1 80 ASP N    N  -0.479  -4.862 -21.563 1.00 . A A . 75 ASP N    1 1 
        2  2703 1 1 80 ASP O    O  -1.281  -2.822 -18.821 1.00 . A A . 75 ASP O    1 1 
        2  2704 1 1 80 ASP OD1  O  -0.805  -6.445 -17.594 1.00 . A A . 75 ASP OD1  1 1 
        2  2705 1 1 80 ASP OD2  O  -0.035  -4.497 -16.929 1.00 . A A . 75 ASP OD2  1 1 
        2  2706 1 1 81 LYS C    C  -4.028  -1.608 -19.660 1.00 . A A . 76 LYS C    1 1 
        2  2707 1 1 81 LYS CA   C  -2.897  -1.557 -20.683 1.00 . A A . 76 LYS CA   1 1 
        2  2708 1 1 81 LYS CB   C  -3.434  -1.062 -22.028 1.00 . A A . 76 LYS CB   1 1 
        2  2709 1 1 81 LYS CD   C  -2.952   0.646 -23.806 1.00 . A A . 76 LYS CD   1 1 
        2  2710 1 1 81 LYS CE   C  -1.500   0.528 -24.243 1.00 . A A . 76 LYS CE   1 1 
        2  2711 1 1 81 LYS CG   C  -3.107   0.393 -22.316 1.00 . A A . 76 LYS CG   1 1 
        2  2712 1 1 81 LYS H    H  -2.425  -3.372 -21.665 1.00 . A A . 76 LYS H    1 1 
        2  2713 1 1 81 LYS HA   H  -2.141  -0.870 -20.332 1.00 . A A . 76 LYS HA   1 1 
        2  2714 1 1 81 LYS HB2  H  -3.010  -1.667 -22.816 1.00 . A A . 76 LYS HB2  1 1 
        2  2715 1 1 81 LYS HB3  H  -4.508  -1.176 -22.037 1.00 . A A . 76 LYS HB3  1 1 
        2  2716 1 1 81 LYS HD2  H  -3.540  -0.080 -24.348 1.00 . A A . 76 LYS HD2  1 1 
        2  2717 1 1 81 LYS HD3  H  -3.307   1.641 -24.032 1.00 . A A . 76 LYS HD3  1 1 
        2  2718 1 1 81 LYS HE2  H  -0.901   1.193 -23.641 1.00 . A A . 76 LYS HE2  1 1 
        2  2719 1 1 81 LYS HE3  H  -1.173  -0.490 -24.089 1.00 . A A . 76 LYS HE3  1 1 
        2  2720 1 1 81 LYS HG2  H  -3.905   1.014 -21.937 1.00 . A A . 76 LYS HG2  1 1 
        2  2721 1 1 81 LYS HG3  H  -2.182   0.650 -21.818 1.00 . A A . 76 LYS HG3  1 1 
        2  2722 1 1 81 LYS HZ1  H  -2.168   1.374 -26.033 1.00 . A A . 76 LYS HZ1  1 1 
        2  2723 1 1 81 LYS HZ2  H  -1.175   0.020 -26.243 1.00 . A A . 76 LYS HZ2  1 1 
        2  2724 1 1 81 LYS HZ3  H  -0.498   1.503 -25.795 1.00 . A A . 76 LYS HZ3  1 1 
        2  2725 1 1 81 LYS N    N  -2.276  -2.867 -20.837 1.00 . A A . 76 LYS N    1 1 
        2  2726 1 1 81 LYS NZ   N  -1.323   0.881 -25.679 1.00 . A A . 76 LYS NZ   1 1 
        2  2727 1 1 81 LYS O    O  -4.268  -2.643 -19.039 1.00 . A A . 76 LYS O    1 1 
        2  2728 1 1 82 GLU C    C  -7.100   0.071 -19.236 1.00 . A A . 77 GLU C    1 1 
        2  2729 1 1 82 GLU CA   C  -5.825  -0.404 -18.545 1.00 . A A . 77 GLU CA   1 1 
        2  2730 1 1 82 GLU CB   C  -5.472   0.543 -17.396 1.00 . A A . 77 GLU CB   1 1 
        2  2731 1 1 82 GLU CD   C  -4.574   2.853 -16.908 1.00 . A A . 77 GLU CD   1 1 
        2  2732 1 1 82 GLU CG   C  -5.471   2.009 -17.793 1.00 . A A . 77 GLU CG   1 1 
        2  2733 1 1 82 GLU H    H  -4.480   0.307 -20.017 1.00 . A A . 77 GLU H    1 1 
        2  2734 1 1 82 GLU HA   H  -5.992  -1.392 -18.146 1.00 . A A . 77 GLU HA   1 1 
        2  2735 1 1 82 GLU HB2  H  -6.190   0.407 -16.600 1.00 . A A . 77 GLU HB2  1 1 
        2  2736 1 1 82 GLU HB3  H  -4.489   0.291 -17.027 1.00 . A A . 77 GLU HB3  1 1 
        2  2737 1 1 82 GLU HG2  H  -5.125   2.092 -18.813 1.00 . A A . 77 GLU HG2  1 1 
        2  2738 1 1 82 GLU HG3  H  -6.480   2.389 -17.725 1.00 . A A . 77 GLU HG3  1 1 
        2  2739 1 1 82 GLU N    N  -4.719  -0.485 -19.492 1.00 . A A . 77 GLU N    1 1 
        2  2740 1 1 82 GLU O    O  -7.047   0.777 -20.243 1.00 . A A . 77 GLU O    1 1 
        2  2741 1 1 82 GLU OE1  O  -3.366   2.950 -17.210 1.00 . A A . 77 GLU OE1  1 1 
        2  2742 1 1 82 GLU OE2  O  -5.080   3.416 -15.915 1.00 . A A . 77 GLU OE2  1 1 
        2  2743 1 1 83 VAL C    C -10.408   0.743 -18.205 1.00 . A A . 78 VAL C    1 1 
        2  2744 1 1 83 VAL CA   C  -9.534   0.060 -19.251 1.00 . A A . 78 VAL CA   1 1 
        2  2745 1 1 83 VAL CB   C -10.286  -1.160 -19.815 1.00 . A A . 78 VAL CB   1 1 
        2  2746 1 1 83 VAL CG1  C  -9.516  -1.773 -20.975 1.00 . A A . 78 VAL CG1  1 1 
        2  2747 1 1 83 VAL CG2  C -10.528  -2.189 -18.721 1.00 . A A . 78 VAL CG2  1 1 
        2  2748 1 1 83 VAL H    H  -8.222  -0.887 -17.887 1.00 . A A . 78 VAL H    1 1 
        2  2749 1 1 83 VAL HA   H  -9.352   0.751 -20.061 1.00 . A A . 78 VAL HA   1 1 
        2  2750 1 1 83 VAL HB   H -11.245  -0.827 -20.185 1.00 . A A . 78 VAL HB   1 1 
        2  2751 1 1 83 VAL HG11 H  -8.510  -2.003 -20.656 1.00 . A A . 78 VAL HG11 1 1 
        2  2752 1 1 83 VAL HG12 H -10.009  -2.678 -21.297 1.00 . A A . 78 VAL HG12 1 1 
        2  2753 1 1 83 VAL HG13 H  -9.481  -1.070 -21.795 1.00 . A A . 78 VAL HG13 1 1 
        2  2754 1 1 83 VAL HG21 H  -9.583  -2.599 -18.398 1.00 . A A . 78 VAL HG21 1 1 
        2  2755 1 1 83 VAL HG22 H -11.021  -1.716 -17.886 1.00 . A A . 78 VAL HG22 1 1 
        2  2756 1 1 83 VAL HG23 H -11.152  -2.983 -19.105 1.00 . A A . 78 VAL HG23 1 1 
        2  2757 1 1 83 VAL N    N  -8.245  -0.324 -18.689 1.00 . A A . 78 VAL N    1 1 
        2  2758 1 1 83 VAL O    O -10.223   0.549 -17.003 1.00 . A A . 78 VAL O    1 1 
        2  2759 1 1 84 LEU C    C -13.584   1.505 -17.622 1.00 . A A . 79 LEU C    1 1 
        2  2760 1 1 84 LEU CA   C -12.266   2.256 -17.775 1.00 . A A . 79 LEU CA   1 1 
        2  2761 1 1 84 LEU CB   C -12.529   3.668 -18.303 1.00 . A A . 79 LEU CB   1 1 
        2  2762 1 1 84 LEU CD1  C -11.712   5.999 -18.731 1.00 . A A . 79 LEU CD1  1 1 
        2  2763 1 1 84 LEU CD2  C -11.578   5.033 -16.427 1.00 . A A . 79 LEU CD2  1 1 
        2  2764 1 1 84 LEU CG   C -11.500   4.732 -17.917 1.00 . A A . 79 LEU CG   1 1 
        2  2765 1 1 84 LEU H    H -11.459   1.659 -19.638 1.00 . A A . 79 LEU H    1 1 
        2  2766 1 1 84 LEU HA   H -11.789   2.325 -16.809 1.00 . A A . 79 LEU HA   1 1 
        2  2767 1 1 84 LEU HB2  H -12.564   3.617 -19.380 1.00 . A A . 79 LEU HB2  1 1 
        2  2768 1 1 84 LEU HB3  H -13.492   3.986 -17.928 1.00 . A A . 79 LEU HB3  1 1 
        2  2769 1 1 84 LEU HD11 H -10.756   6.447 -18.954 1.00 . A A . 79 LEU HD11 1 1 
        2  2770 1 1 84 LEU HD12 H -12.312   6.695 -18.163 1.00 . A A . 79 LEU HD12 1 1 
        2  2771 1 1 84 LEU HD13 H -12.220   5.754 -19.652 1.00 . A A . 79 LEU HD13 1 1 
        2  2772 1 1 84 LEU HD21 H -12.299   4.376 -15.964 1.00 . A A . 79 LEU HD21 1 1 
        2  2773 1 1 84 LEU HD22 H -11.881   6.060 -16.284 1.00 . A A . 79 LEU HD22 1 1 
        2  2774 1 1 84 LEU HD23 H -10.608   4.878 -15.978 1.00 . A A . 79 LEU HD23 1 1 
        2  2775 1 1 84 LEU HG   H -10.508   4.359 -18.132 1.00 . A A . 79 LEU HG   1 1 
        2  2776 1 1 84 LEU N    N -11.361   1.544 -18.670 1.00 . A A . 79 LEU N    1 1 
        2  2777 1 1 84 LEU O    O -14.512   1.692 -18.408 1.00 . A A . 79 LEU O    1 1 
        2  2778 1 1 85 TYR C    C -15.523   0.306 -15.040 1.00 . A A . 80 TYR C    1 1 
        2  2779 1 1 85 TYR CA   C -14.863  -0.126 -16.346 1.00 . A A . 80 TYR CA   1 1 
        2  2780 1 1 85 TYR CB   C -14.528  -1.617 -16.293 1.00 . A A . 80 TYR CB   1 1 
        2  2781 1 1 85 TYR CD1  C -13.753  -1.984 -18.668 1.00 . A A . 80 TYR CD1  1 1 
        2  2782 1 1 85 TYR CD2  C -15.584  -3.284 -17.868 1.00 . A A . 80 TYR CD2  1 1 
        2  2783 1 1 85 TYR CE1  C -13.837  -2.612 -19.895 1.00 . A A . 80 TYR CE1  1 1 
        2  2784 1 1 85 TYR CE2  C -15.674  -3.919 -19.092 1.00 . A A . 80 TYR CE2  1 1 
        2  2785 1 1 85 TYR CG   C -14.623  -2.308 -17.634 1.00 . A A . 80 TYR CG   1 1 
        2  2786 1 1 85 TYR CZ   C -14.799  -3.579 -20.102 1.00 . A A . 80 TYR CZ   1 1 
        2  2787 1 1 85 TYR H    H -12.885   0.549 -16.011 1.00 . A A . 80 TYR H    1 1 
        2  2788 1 1 85 TYR HA   H -15.552   0.050 -17.160 1.00 . A A . 80 TYR HA   1 1 
        2  2789 1 1 85 TYR HB2  H -13.519  -1.740 -15.928 1.00 . A A . 80 TYR HB2  1 1 
        2  2790 1 1 85 TYR HB3  H -15.212  -2.109 -15.617 1.00 . A A . 80 TYR HB3  1 1 
        2  2791 1 1 85 TYR HD1  H -13.000  -1.227 -18.502 1.00 . A A . 80 TYR HD1  1 1 
        2  2792 1 1 85 TYR HD2  H -16.268  -3.548 -17.074 1.00 . A A . 80 TYR HD2  1 1 
        2  2793 1 1 85 TYR HE1  H -13.152  -2.347 -20.687 1.00 . A A . 80 TYR HE1  1 1 
        2  2794 1 1 85 TYR HE2  H -16.428  -4.675 -19.254 1.00 . A A . 80 TYR HE2  1 1 
        2  2795 1 1 85 TYR HH   H -15.319  -5.058 -21.215 1.00 . A A . 80 TYR HH   1 1 
        2  2796 1 1 85 TYR N    N -13.659   0.655 -16.603 1.00 . A A . 80 TYR N    1 1 
        2  2797 1 1 85 TYR O    O -15.289  -0.268 -13.977 1.00 . A A . 80 TYR O    1 1 
        2  2798 1 1 85 TYR OH   O -14.886  -4.208 -21.323 1.00 . A A . 80 TYR OH   1 1 
        2  2799 1 1 86 PRO C    C -18.152   0.916 -13.443 1.00 . A A . 81 PRO C    1 1 
        2  2800 1 1 86 PRO CA   C -17.084   1.875 -13.956 1.00 . A A . 81 PRO CA   1 1 
        2  2801 1 1 86 PRO CB   C -17.728   3.157 -14.490 1.00 . A A . 81 PRO CB   1 1 
        2  2802 1 1 86 PRO CD   C -16.697   2.075 -16.356 1.00 . A A . 81 PRO CD   1 1 
        2  2803 1 1 86 PRO CG   C -17.869   2.928 -15.955 1.00 . A A . 81 PRO CG   1 1 
        2  2804 1 1 86 PRO HA   H -16.405   2.119 -13.152 1.00 . A A . 81 PRO HA   1 1 
        2  2805 1 1 86 PRO HB2  H -18.689   3.303 -14.018 1.00 . A A . 81 PRO HB2  1 1 
        2  2806 1 1 86 PRO HB3  H -17.086   4.000 -14.282 1.00 . A A . 81 PRO HB3  1 1 
        2  2807 1 1 86 PRO HD2  H -16.979   1.394 -17.145 1.00 . A A . 81 PRO HD2  1 1 
        2  2808 1 1 86 PRO HD3  H -15.869   2.694 -16.667 1.00 . A A . 81 PRO HD3  1 1 
        2  2809 1 1 86 PRO HG2  H -18.795   2.413 -16.159 1.00 . A A . 81 PRO HG2  1 1 
        2  2810 1 1 86 PRO HG3  H -17.841   3.873 -16.478 1.00 . A A . 81 PRO HG3  1 1 
        2  2811 1 1 86 PRO N    N -16.370   1.343 -15.121 1.00 . A A . 81 PRO N    1 1 
        2  2812 1 1 86 PRO O    O -19.340   1.086 -13.720 1.00 . A A . 81 PRO O    1 1 
        2  2813 1 1 87 LYS C    C -18.109  -1.645 -10.826 1.00 . A A . 82 LYS C    1 1 
        2  2814 1 1 87 LYS CA   C -18.643  -1.080 -12.139 1.00 . A A . 82 LYS CA   1 1 
        2  2815 1 1 87 LYS CB   C -18.870  -2.216 -13.140 1.00 . A A . 82 LYS CB   1 1 
        2  2816 1 1 87 LYS CD   C -20.569  -3.084 -14.773 1.00 . A A . 82 LYS CD   1 1 
        2  2817 1 1 87 LYS CE   C -21.510  -2.731 -15.915 1.00 . A A . 82 LYS CE   1 1 
        2  2818 1 1 87 LYS CG   C -19.836  -1.858 -14.256 1.00 . A A . 82 LYS CG   1 1 
        2  2819 1 1 87 LYS H    H -16.764  -0.177 -12.507 1.00 . A A . 82 LYS H    1 1 
        2  2820 1 1 87 LYS HA   H -19.584  -0.587 -11.948 1.00 . A A . 82 LYS HA   1 1 
        2  2821 1 1 87 LYS HB2  H -17.922  -2.483 -13.583 1.00 . A A . 82 LYS HB2  1 1 
        2  2822 1 1 87 LYS HB3  H -19.265  -3.072 -12.611 1.00 . A A . 82 LYS HB3  1 1 
        2  2823 1 1 87 LYS HD2  H -19.846  -3.804 -15.126 1.00 . A A . 82 LYS HD2  1 1 
        2  2824 1 1 87 LYS HD3  H -21.144  -3.516 -13.965 1.00 . A A . 82 LYS HD3  1 1 
        2  2825 1 1 87 LYS HE2  H -22.136  -1.908 -15.607 1.00 . A A . 82 LYS HE2  1 1 
        2  2826 1 1 87 LYS HE3  H -20.920  -2.435 -16.770 1.00 . A A . 82 LYS HE3  1 1 
        2  2827 1 1 87 LYS HG2  H -20.560  -1.150 -13.881 1.00 . A A . 82 LYS HG2  1 1 
        2  2828 1 1 87 LYS HG3  H -19.281  -1.412 -15.070 1.00 . A A . 82 LYS HG3  1 1 
        2  2829 1 1 87 LYS HZ1  H -23.372  -3.660 -16.104 1.00 . A A . 82 LYS HZ1  1 1 
        2  2830 1 1 87 LYS HZ2  H -22.107  -4.726 -15.752 1.00 . A A . 82 LYS HZ2  1 1 
        2  2831 1 1 87 LYS HZ3  H -22.266  -4.089 -17.310 1.00 . A A . 82 LYS HZ3  1 1 
        2  2832 1 1 87 LYS N    N -17.724  -0.094 -12.693 1.00 . A A . 82 LYS N    1 1 
        2  2833 1 1 87 LYS NZ   N -22.374  -3.882 -16.297 1.00 . A A . 82 LYS NZ   1 1 
        2  2834 1 1 87 LYS O    O -16.898  -1.736 -10.625 1.00 . A A . 82 LYS O    1 1 
        2  2835 1 1 88 LEU C    C -18.195  -4.033  -8.785 1.00 . A A . 83 LEU C    1 1 
        2  2836 1 1 88 LEU CA   C -18.641  -2.581  -8.643 1.00 . A A . 83 LEU CA   1 1 
        2  2837 1 1 88 LEU CB   C -19.811  -2.489  -7.662 1.00 . A A . 83 LEU CB   1 1 
        2  2838 1 1 88 LEU CD1  C -18.675  -1.026  -5.973 1.00 . A A . 83 LEU CD1  1 1 
        2  2839 1 1 88 LEU CD2  C -20.076   0.002  -7.772 1.00 . A A . 83 LEU CD2  1 1 
        2  2840 1 1 88 LEU CG   C -19.906  -1.197  -6.850 1.00 . A A . 83 LEU CG   1 1 
        2  2841 1 1 88 LEU H    H -19.970  -1.927 -10.153 1.00 . A A . 83 LEU H    1 1 
        2  2842 1 1 88 LEU HA   H -17.815  -2.000  -8.261 1.00 . A A . 83 LEU HA   1 1 
        2  2843 1 1 88 LEU HB2  H -20.725  -2.592  -8.227 1.00 . A A . 83 LEU HB2  1 1 
        2  2844 1 1 88 LEU HB3  H -19.725  -3.312  -6.968 1.00 . A A . 83 LEU HB3  1 1 
        2  2845 1 1 88 LEU HD11 H -18.853  -0.243  -5.252 1.00 . A A . 83 LEU HD11 1 1 
        2  2846 1 1 88 LEU HD12 H -17.828  -0.763  -6.589 1.00 . A A . 83 LEU HD12 1 1 
        2  2847 1 1 88 LEU HD13 H -18.470  -1.953  -5.457 1.00 . A A . 83 LEU HD13 1 1 
        2  2848 1 1 88 LEU HD21 H -19.108   0.327  -8.123 1.00 . A A . 83 LEU HD21 1 1 
        2  2849 1 1 88 LEU HD22 H -20.553   0.806  -7.232 1.00 . A A . 83 LEU HD22 1 1 
        2  2850 1 1 88 LEU HD23 H -20.690  -0.278  -8.616 1.00 . A A . 83 LEU HD23 1 1 
        2  2851 1 1 88 LEU HG   H -20.771  -1.248  -6.203 1.00 . A A . 83 LEU HG   1 1 
        2  2852 1 1 88 LEU N    N -19.020  -2.024  -9.936 1.00 . A A . 83 LEU N    1 1 
        2  2853 1 1 88 LEU O    O -18.504  -4.695  -9.777 1.00 . A A . 83 LEU O    1 1 
        2  2854 1 1 89 LYS C    C -16.292  -6.242  -6.482 1.00 . A A . 84 LYS C    1 1 
        2  2855 1 1 89 LYS CA   C -16.983  -5.899  -7.798 1.00 . A A . 84 LYS CA   1 1 
        2  2856 1 1 89 LYS CB   C -16.015  -6.111  -8.965 1.00 . A A . 84 LYS CB   1 1 
        2  2857 1 1 89 LYS CD   C -14.876  -8.328  -8.659 1.00 . A A . 84 LYS CD   1 1 
        2  2858 1 1 89 LYS CE   C -13.496  -8.157  -9.277 1.00 . A A . 84 LYS CE   1 1 
        2  2859 1 1 89 LYS CG   C -15.931  -7.554  -9.431 1.00 . A A . 84 LYS CG   1 1 
        2  2860 1 1 89 LYS H    H -17.254  -3.948  -7.023 1.00 . A A . 84 LYS H    1 1 
        2  2861 1 1 89 LYS HA   H -17.834  -6.551  -7.925 1.00 . A A . 84 LYS HA   1 1 
        2  2862 1 1 89 LYS HB2  H -16.337  -5.503  -9.798 1.00 . A A . 84 LYS HB2  1 1 
        2  2863 1 1 89 LYS HB3  H -15.028  -5.794  -8.660 1.00 . A A . 84 LYS HB3  1 1 
        2  2864 1 1 89 LYS HD2  H -14.849  -7.968  -7.642 1.00 . A A . 84 LYS HD2  1 1 
        2  2865 1 1 89 LYS HD3  H -15.135  -9.377  -8.665 1.00 . A A . 84 LYS HD3  1 1 
        2  2866 1 1 89 LYS HE2  H -12.906  -9.033  -9.056 1.00 . A A . 84 LYS HE2  1 1 
        2  2867 1 1 89 LYS HE3  H -13.605  -8.056 -10.346 1.00 . A A . 84 LYS HE3  1 1 
        2  2868 1 1 89 LYS HG2  H -16.890  -8.028  -9.282 1.00 . A A . 84 LYS HG2  1 1 
        2  2869 1 1 89 LYS HG3  H -15.679  -7.569 -10.482 1.00 . A A . 84 LYS HG3  1 1 
        2  2870 1 1 89 LYS HZ1  H -12.884  -6.165  -9.416 1.00 . A A . 84 LYS HZ1  1 1 
        2  2871 1 1 89 LYS HZ2  H -11.787  -7.164  -8.602 1.00 . A A . 84 LYS HZ2  1 1 
        2  2872 1 1 89 LYS HZ3  H -13.212  -6.672  -7.836 1.00 . A A . 84 LYS HZ3  1 1 
        2  2873 1 1 89 LYS N    N -17.468  -4.524  -7.787 1.00 . A A . 84 LYS N    1 1 
        2  2874 1 1 89 LYS NZ   N -12.796  -6.955  -8.746 1.00 . A A . 84 LYS NZ   1 1 
        2  2875 1 1 89 LYS O    O -15.368  -5.549  -6.056 1.00 . A A . 84 LYS O    1 1 
        2  2876 1 1 90 ALA C    C -15.482  -9.108  -4.727 1.00 . A A . 85 ALA C    1 1 
        2  2877 1 1 90 ALA CA   C -16.166  -7.753  -4.579 1.00 . A A . 85 ALA CA   1 1 
        2  2878 1 1 90 ALA CB   C -17.240  -7.817  -3.503 1.00 . A A . 85 ALA CB   1 1 
        2  2879 1 1 90 ALA H    H -17.483  -7.828  -6.234 1.00 . A A . 85 ALA H    1 1 
        2  2880 1 1 90 ALA HA   H -15.431  -7.021  -4.277 1.00 . A A . 85 ALA HA   1 1 
        2  2881 1 1 90 ALA HB1  H -17.594  -6.819  -3.290 1.00 . A A . 85 ALA HB1  1 1 
        2  2882 1 1 90 ALA HB2  H -18.062  -8.425  -3.850 1.00 . A A . 85 ALA HB2  1 1 
        2  2883 1 1 90 ALA HB3  H -16.825  -8.251  -2.606 1.00 . A A . 85 ALA HB3  1 1 
        2  2884 1 1 90 ALA N    N -16.744  -7.317  -5.844 1.00 . A A . 85 ALA N    1 1 
        2  2885 1 1 90 ALA O    O -15.624  -9.780  -5.750 1.00 . A A . 85 ALA O    1 1 
        2  2886 1 1 91 THR C    C -13.475 -11.118  -2.337 1.00 . A A . 86 THR C    1 1 
        2  2887 1 1 91 THR CA   C -14.029 -10.779  -3.716 1.00 . A A . 86 THR CA   1 1 
        2  2888 1 1 91 THR CB   C -12.871 -10.765  -4.732 1.00 . A A . 86 THR CB   1 1 
        2  2889 1 1 91 THR CG2  C -11.956  -9.573  -4.493 1.00 . A A . 86 THR CG2  1 1 
        2  2890 1 1 91 THR H    H -14.663  -8.926  -2.913 1.00 . A A . 86 THR H    1 1 
        2  2891 1 1 91 THR HA   H -14.730 -11.546  -4.011 1.00 . A A . 86 THR HA   1 1 
        2  2892 1 1 91 THR HB   H -13.286 -10.687  -5.727 1.00 . A A . 86 THR HB   1 1 
        2  2893 1 1 91 THR HG1  H -11.618 -12.112  -5.442 1.00 . A A . 86 THR HG1  1 1 
        2  2894 1 1 91 THR HG21 H -12.332  -8.991  -3.666 1.00 . A A . 86 THR HG21 1 1 
        2  2895 1 1 91 THR HG22 H -11.926  -8.959  -5.381 1.00 . A A . 86 THR HG22 1 1 
        2  2896 1 1 91 THR HG23 H -10.961  -9.924  -4.264 1.00 . A A . 86 THR HG23 1 1 
        2  2897 1 1 91 THR N    N -14.737  -9.505  -3.700 1.00 . A A . 86 THR N    1 1 
        2  2898 1 1 91 THR O    O -12.689 -10.359  -1.769 1.00 . A A . 86 THR O    1 1 
        2  2899 1 1 91 THR OG1  O -12.118 -11.979  -4.633 1.00 . A A . 86 THR OG1  1 1 
        2  2900 1 1 92 ASP C    C -12.509 -13.909  -0.613 1.00 . A A . 87 ASP C    1 1 
        2  2901 1 1 92 ASP CA   C -13.433 -12.702  -0.490 1.00 . A A . 87 ASP CA   1 1 
        2  2902 1 1 92 ASP CB   C -14.628 -13.048   0.399 1.00 . A A . 87 ASP CB   1 1 
        2  2903 1 1 92 ASP CG   C -15.397 -11.818   0.840 1.00 . A A . 87 ASP CG   1 1 
        2  2904 1 1 92 ASP H    H -14.517 -12.823  -2.305 1.00 . A A . 87 ASP H    1 1 
        2  2905 1 1 92 ASP HA   H -12.885 -11.889  -0.040 1.00 . A A . 87 ASP HA   1 1 
        2  2906 1 1 92 ASP HB2  H -15.301 -13.693  -0.147 1.00 . A A . 87 ASP HB2  1 1 
        2  2907 1 1 92 ASP HB3  H -14.276 -13.565   1.279 1.00 . A A . 87 ASP HB3  1 1 
        2  2908 1 1 92 ASP N    N -13.890 -12.261  -1.803 1.00 . A A . 87 ASP N    1 1 
        2  2909 1 1 92 ASP O    O -12.967 -15.049  -0.684 1.00 . A A . 87 ASP O    1 1 
        2  2910 1 1 92 ASP OD1  O -14.752 -10.831   1.249 1.00 . A A . 87 ASP OD1  1 1 
        2  2911 1 1 92 ASP OD2  O -16.644 -11.843   0.777 1.00 . A A . 87 ASP OD2  1 1 
        2  2912 1 1 93 GLU C    C  -9.128 -14.566   0.303 1.00 . A A . 88 GLU C    1 1 
        2  2913 1 1 93 GLU CA   C -10.217 -14.716  -0.755 1.00 . A A . 88 GLU CA   1 1 
        2  2914 1 1 93 GLU CB   C  -9.591 -14.710  -2.151 1.00 . A A . 88 GLU CB   1 1 
        2  2915 1 1 93 GLU CD   C  -9.478 -17.230  -2.294 1.00 . A A . 88 GLU CD   1 1 
        2  2916 1 1 93 GLU CG   C  -8.720 -15.924  -2.433 1.00 . A A . 88 GLU CG   1 1 
        2  2917 1 1 93 GLU H    H -10.901 -12.720  -0.578 1.00 . A A . 88 GLU H    1 1 
        2  2918 1 1 93 GLU HA   H -10.724 -15.656  -0.602 1.00 . A A . 88 GLU HA   1 1 
        2  2919 1 1 93 GLU HB2  H -10.381 -14.681  -2.887 1.00 . A A . 88 GLU HB2  1 1 
        2  2920 1 1 93 GLU HB3  H  -8.981 -13.825  -2.256 1.00 . A A . 88 GLU HB3  1 1 
        2  2921 1 1 93 GLU HG2  H  -8.340 -15.852  -3.441 1.00 . A A . 88 GLU HG2  1 1 
        2  2922 1 1 93 GLU HG3  H  -7.894 -15.927  -1.737 1.00 . A A . 88 GLU HG3  1 1 
        2  2923 1 1 93 GLU N    N -11.205 -13.650  -0.639 1.00 . A A . 88 GLU N    1 1 
        2  2924 1 1 93 GLU O    O  -8.565 -13.485   0.482 1.00 . A A . 88 GLU O    1 1 
        2  2925 1 1 93 GLU OE1  O -10.608 -17.320  -2.818 1.00 . A A . 88 GLU OE1  1 1 
        2  2926 1 1 93 GLU OE2  O  -8.940 -18.162  -1.661 1.00 . A A . 88 GLU OE2  1 1 
        2  2927 1 1 94 ASP C    C  -6.834 -16.802   1.850 1.00 . A A . 89 ASP C    1 1 
        2  2928 1 1 94 ASP CA   C  -7.814 -15.649   2.042 1.00 . A A . 89 ASP CA   1 1 
        2  2929 1 1 94 ASP CB   C  -8.463 -15.740   3.424 1.00 . A A . 89 ASP CB   1 1 
        2  2930 1 1 94 ASP CG   C  -8.925 -14.389   3.936 1.00 . A A . 89 ASP CG   1 1 
        2  2931 1 1 94 ASP H    H  -9.319 -16.489   0.812 1.00 . A A . 89 ASP H    1 1 
        2  2932 1 1 94 ASP HA   H  -7.274 -14.718   1.969 1.00 . A A . 89 ASP HA   1 1 
        2  2933 1 1 94 ASP HB2  H  -9.320 -16.395   3.371 1.00 . A A . 89 ASP HB2  1 1 
        2  2934 1 1 94 ASP HB3  H  -7.748 -16.145   4.125 1.00 . A A . 89 ASP HB3  1 1 
        2  2935 1 1 94 ASP N    N  -8.836 -15.658   1.002 1.00 . A A . 89 ASP N    1 1 
        2  2936 1 1 94 ASP O    O  -5.620 -16.623   1.960 1.00 . A A . 89 ASP O    1 1 
        2  2937 1 1 94 ASP OD1  O  -8.116 -13.438   3.914 1.00 . A A . 89 ASP OD1  1 1 
        2  2938 1 1 94 ASP OD2  O -10.095 -14.284   4.358 1.00 . A A . 89 ASP OD2  1 1 
        3  2939 1 1  6 HIS C    C  16.210  -9.224 -10.481 1.00 . A A .  1 HIS C    1 1 
        3  2940 1 1  6 HIS CA   C  17.026  -8.163  -9.749 1.00 . A A .  1 HIS CA   1 1 
        3  2941 1 1  6 HIS CB   C  18.484  -8.609  -9.641 1.00 . A A .  1 HIS CB   1 1 
        3  2942 1 1  6 HIS CD2  C  20.184  -9.454 -11.408 1.00 . A A .  1 HIS CD2  1 1 
        3  2943 1 1  6 HIS CE1  C  19.712  -8.034 -13.011 1.00 . A A .  1 HIS CE1  1 1 
        3  2944 1 1  6 HIS CG   C  19.200  -8.642 -10.956 1.00 . A A .  1 HIS CG   1 1 
        3  2945 1 1  6 HIS H    H  16.679  -8.526  -7.693 1.00 . A A .  1 HIS H    1 1 
        3  2946 1 1  6 HIS HA   H  16.981  -7.242 -10.311 1.00 . A A .  1 HIS HA   1 1 
        3  2947 1 1  6 HIS HB2  H  19.015  -7.928  -8.992 1.00 . A A .  1 HIS HB2  1 1 
        3  2948 1 1  6 HIS HB3  H  18.520  -9.603  -9.218 1.00 . A A .  1 HIS HB3  1 1 
        3  2949 1 1  6 HIS HD1  H  18.258  -7.048 -11.962 1.00 . A A .  1 HIS HD1  1 1 
        3  2950 1 1  6 HIS HD2  H  20.647 -10.266 -10.865 1.00 . A A .  1 HIS HD2  1 1 
        3  2951 1 1  6 HIS HE1  H  19.722  -7.510 -13.955 1.00 . A A .  1 HIS HE1  1 1 
        3  2952 1 1  6 HIS N    N  16.474  -7.907  -8.423 1.00 . A A .  1 HIS N    1 1 
        3  2953 1 1  6 HIS ND1  N  18.928  -7.763 -11.983 1.00 . A A .  1 HIS ND1  1 1 
        3  2954 1 1  6 HIS NE2  N  20.484  -9.056 -12.688 1.00 . A A .  1 HIS NE2  1 1 
        3  2955 1 1  6 HIS O    O  15.834 -10.243  -9.900 1.00 . A A .  1 HIS O    1 1 
        3  2956 1 1  7 HIS C    C  15.487  -9.740 -14.052 1.00 . A A .  2 HIS C    1 1 
        3  2957 1 1  7 HIS CA   C  15.167  -9.913 -12.570 1.00 . A A .  2 HIS CA   1 1 
        3  2958 1 1  7 HIS CB   C  13.670  -9.712 -12.333 1.00 . A A .  2 HIS CB   1 1 
        3  2959 1 1  7 HIS CD2  C  11.656 -10.851 -13.506 1.00 . A A .  2 HIS CD2  1 1 
        3  2960 1 1  7 HIS CE1  C  12.234 -12.940 -13.177 1.00 . A A .  2 HIS CE1  1 1 
        3  2961 1 1  7 HIS CG   C  12.827 -10.848 -12.827 1.00 . A A .  2 HIS CG   1 1 
        3  2962 1 1  7 HIS H    H  16.266  -8.149 -12.166 1.00 . A A .  2 HIS H    1 1 
        3  2963 1 1  7 HIS HA   H  15.438 -10.914 -12.271 1.00 . A A .  2 HIS HA   1 1 
        3  2964 1 1  7 HIS HB2  H  13.491  -9.603 -11.274 1.00 . A A .  2 HIS HB2  1 1 
        3  2965 1 1  7 HIS HB3  H  13.349  -8.814 -12.842 1.00 . A A .  2 HIS HB3  1 1 
        3  2966 1 1  7 HIS HD1  H  13.961 -12.499 -12.173 1.00 . A A .  2 HIS HD1  1 1 
        3  2967 1 1  7 HIS HD2  H  11.098  -9.983 -13.827 1.00 . A A .  2 HIS HD2  1 1 
        3  2968 1 1  7 HIS HE1  H  12.232 -14.020 -13.182 1.00 . A A .  2 HIS HE1  1 1 
        3  2969 1 1  7 HIS N    N  15.939  -8.979 -11.759 1.00 . A A .  2 HIS N    1 1 
        3  2970 1 1  7 HIS ND1  N  13.162 -12.171 -12.635 1.00 . A A .  2 HIS ND1  1 1 
        3  2971 1 1  7 HIS NE2  N  11.309 -12.164 -13.711 1.00 . A A .  2 HIS NE2  1 1 
        3  2972 1 1  7 HIS O    O  15.686  -8.622 -14.528 1.00 . A A .  2 HIS O    1 1 
        3  2973 1 1  8 HIS C    C  15.688 -12.214 -16.818 1.00 . A A .  3 HIS C    1 1 
        3  2974 1 1  8 HIS CA   C  15.834 -10.824 -16.204 1.00 . A A .  3 HIS CA   1 1 
        3  2975 1 1  8 HIS CB   C  17.248 -10.295 -16.442 1.00 . A A .  3 HIS CB   1 1 
        3  2976 1 1  8 HIS CD2  C  19.458 -11.641 -16.618 1.00 . A A .  3 HIS CD2  1 1 
        3  2977 1 1  8 HIS CE1  C  19.374 -12.652 -14.674 1.00 . A A .  3 HIS CE1  1 1 
        3  2978 1 1  8 HIS CG   C  18.323 -11.239 -15.999 1.00 . A A .  3 HIS CG   1 1 
        3  2979 1 1  8 HIS H    H  15.369 -11.715 -14.340 1.00 . A A .  3 HIS H    1 1 
        3  2980 1 1  8 HIS HA   H  15.126 -10.160 -16.676 1.00 . A A .  3 HIS HA   1 1 
        3  2981 1 1  8 HIS HB2  H  17.383 -10.110 -17.497 1.00 . A A .  3 HIS HB2  1 1 
        3  2982 1 1  8 HIS HB3  H  17.375  -9.369 -15.899 1.00 . A A .  3 HIS HB3  1 1 
        3  2983 1 1  8 HIS HD1  H  17.600 -11.807 -14.104 1.00 . A A .  3 HIS HD1  1 1 
        3  2984 1 1  8 HIS HD2  H  19.802 -11.329 -17.595 1.00 . A A .  3 HIS HD2  1 1 
        3  2985 1 1  8 HIS HE1  H  19.622 -13.277 -13.830 1.00 . A A .  3 HIS HE1  1 1 
        3  2986 1 1  8 HIS N    N  15.537 -10.854 -14.776 1.00 . A A .  3 HIS N    1 1 
        3  2987 1 1  8 HIS ND1  N  18.299 -11.891 -14.785 1.00 . A A .  3 HIS ND1  1 1 
        3  2988 1 1  8 HIS NE2  N  20.093 -12.518 -15.774 1.00 . A A .  3 HIS NE2  1 1 
        3  2989 1 1  8 HIS O    O  16.107 -13.211 -16.229 1.00 . A A .  3 HIS O    1 1 
        3  2990 1 1  9 HIS C    C  15.122 -13.381 -20.196 1.00 . A A .  4 HIS C    1 1 
        3  2991 1 1  9 HIS CA   C  14.890 -13.540 -18.697 1.00 . A A .  4 HIS CA   1 1 
        3  2992 1 1  9 HIS CB   C  13.478 -14.067 -18.441 1.00 . A A .  4 HIS CB   1 1 
        3  2993 1 1  9 HIS CD2  C  11.922 -13.006 -20.225 1.00 . A A .  4 HIS CD2  1 1 
        3  2994 1 1  9 HIS CE1  C  10.802 -11.655 -18.911 1.00 . A A .  4 HIS CE1  1 1 
        3  2995 1 1  9 HIS CG   C  12.399 -13.172 -18.969 1.00 . A A .  4 HIS CG   1 1 
        3  2996 1 1  9 HIS H    H  14.779 -11.443 -18.422 1.00 . A A .  4 HIS H    1 1 
        3  2997 1 1  9 HIS HA   H  15.605 -14.248 -18.307 1.00 . A A .  4 HIS HA   1 1 
        3  2998 1 1  9 HIS HB2  H  13.369 -15.031 -18.915 1.00 . A A .  4 HIS HB2  1 1 
        3  2999 1 1  9 HIS HB3  H  13.328 -14.175 -17.376 1.00 . A A .  4 HIS HB3  1 1 
        3  3000 1 1  9 HIS HD1  H  11.789 -12.198 -17.203 1.00 . A A .  4 HIS HD1  1 1 
        3  3001 1 1  9 HIS HD2  H  12.258 -13.524 -21.112 1.00 . A A .  4 HIS HD2  1 1 
        3  3002 1 1  9 HIS HE1  H  10.101 -10.915 -18.555 1.00 . A A .  4 HIS HE1  1 1 
        3  3003 1 1  9 HIS N    N  15.091 -12.272 -18.004 1.00 . A A .  4 HIS N    1 1 
        3  3004 1 1  9 HIS ND1  N  11.678 -12.310 -18.170 1.00 . A A .  4 HIS ND1  1 1 
        3  3005 1 1  9 HIS NE2  N  10.930 -12.059 -20.162 1.00 . A A .  4 HIS NE2  1 1 
        3  3006 1 1  9 HIS O    O  15.436 -12.291 -20.675 1.00 . A A .  4 HIS O    1 1 
        3  3007 1 1 10 HIS C    C  14.145 -15.363 -23.074 1.00 . A A .  5 HIS C    1 1 
        3  3008 1 1 10 HIS CA   C  15.160 -14.459 -22.379 1.00 . A A .  5 HIS CA   1 1 
        3  3009 1 1 10 HIS CB   C  16.580 -14.904 -22.730 1.00 . A A .  5 HIS CB   1 1 
        3  3010 1 1 10 HIS CD2  C  17.024 -16.043 -25.017 1.00 . A A .  5 HIS CD2  1 1 
        3  3011 1 1 10 HIS CE1  C  17.160 -14.238 -26.254 1.00 . A A .  5 HIS CE1  1 1 
        3  3012 1 1 10 HIS CG   C  16.838 -14.978 -24.204 1.00 . A A .  5 HIS CG   1 1 
        3  3013 1 1 10 HIS H    H  14.715 -15.316 -20.495 1.00 . A A .  5 HIS H    1 1 
        3  3014 1 1 10 HIS HA   H  15.014 -13.446 -22.721 1.00 . A A .  5 HIS HA   1 1 
        3  3015 1 1 10 HIS HB2  H  17.285 -14.203 -22.306 1.00 . A A .  5 HIS HB2  1 1 
        3  3016 1 1 10 HIS HB3  H  16.758 -15.884 -22.312 1.00 . A A .  5 HIS HB3  1 1 
        3  3017 1 1 10 HIS HD1  H  16.838 -12.933 -24.711 1.00 . A A .  5 HIS HD1  1 1 
        3  3018 1 1 10 HIS HD2  H  17.018 -17.084 -24.724 1.00 . A A .  5 HIS HD2  1 1 
        3  3019 1 1 10 HIS HE1  H  17.278 -13.579 -27.101 1.00 . A A .  5 HIS HE1  1 1 
        3  3020 1 1 10 HIS N    N  14.967 -14.477 -20.933 1.00 . A A .  5 HIS N    1 1 
        3  3021 1 1 10 HIS ND1  N  16.930 -13.862 -25.009 1.00 . A A .  5 HIS ND1  1 1 
        3  3022 1 1 10 HIS NE2  N  17.223 -15.557 -26.286 1.00 . A A .  5 HIS NE2  1 1 
        3  3023 1 1 10 HIS O    O  13.740 -16.390 -22.530 1.00 . A A .  5 HIS O    1 1 
        3  3024 1 1 11 SER C    C  13.056 -15.647 -26.540 1.00 . A A .  6 SER C    1 1 
        3  3025 1 1 11 SER CA   C  12.768 -15.744 -25.044 1.00 . A A .  6 SER CA   1 1 
        3  3026 1 1 11 SER CB   C  11.349 -15.252 -24.754 1.00 . A A .  6 SER CB   1 1 
        3  3027 1 1 11 SER H    H  14.099 -14.143 -24.658 1.00 . A A .  6 SER H    1 1 
        3  3028 1 1 11 SER HA   H  12.851 -16.777 -24.740 1.00 . A A .  6 SER HA   1 1 
        3  3029 1 1 11 SER HB2  H  11.252 -15.045 -23.699 1.00 . A A .  6 SER HB2  1 1 
        3  3030 1 1 11 SER HB3  H  11.162 -14.349 -25.317 1.00 . A A .  6 SER HB3  1 1 
        3  3031 1 1 11 SER HG   H   9.755 -16.335 -24.405 1.00 . A A .  6 SER HG   1 1 
        3  3032 1 1 11 SER N    N  13.739 -14.972 -24.278 1.00 . A A .  6 SER N    1 1 
        3  3033 1 1 11 SER O    O  13.494 -14.607 -27.032 1.00 . A A .  6 SER O    1 1 
        3  3034 1 1 11 SER OG   O  10.387 -16.225 -25.119 1.00 . A A .  6 SER OG   1 1 
        3  3035 1 1 12 SER C    C  11.830 -17.344 -29.428 1.00 . A A .  7 SER C    1 1 
        3  3036 1 1 12 SER CA   C  13.043 -16.779 -28.694 1.00 . A A .  7 SER CA   1 1 
        3  3037 1 1 12 SER CB   C  14.281 -17.622 -29.006 1.00 . A A .  7 SER CB   1 1 
        3  3038 1 1 12 SER H    H  12.459 -17.536 -26.805 1.00 . A A .  7 SER H    1 1 
        3  3039 1 1 12 SER HA   H  13.213 -15.767 -29.031 1.00 . A A .  7 SER HA   1 1 
        3  3040 1 1 12 SER HB2  H  15.086 -17.333 -28.348 1.00 . A A .  7 SER HB2  1 1 
        3  3041 1 1 12 SER HB3  H  14.049 -18.667 -28.854 1.00 . A A .  7 SER HB3  1 1 
        3  3042 1 1 12 SER HG   H  14.361 -18.154 -30.890 1.00 . A A .  7 SER HG   1 1 
        3  3043 1 1 12 SER N    N  12.807 -16.738 -27.256 1.00 . A A .  7 SER N    1 1 
        3  3044 1 1 12 SER O    O  11.954 -18.259 -30.241 1.00 . A A .  7 SER O    1 1 
        3  3045 1 1 12 SER OG   O  14.699 -17.438 -30.348 1.00 . A A .  7 SER OG   1 1 
        3  3046 1 1 13 GLY C    C   8.871 -18.493 -29.110 1.00 . A A .  8 GLY C    1 1 
        3  3047 1 1 13 GLY CA   C   9.439 -17.253 -29.771 1.00 . A A .  8 GLY CA   1 1 
        3  3048 1 1 13 GLY H    H  10.619 -16.066 -28.475 1.00 . A A .  8 GLY H    1 1 
        3  3049 1 1 13 GLY HA2  H   8.702 -16.465 -29.727 1.00 . A A .  8 GLY HA2  1 1 
        3  3050 1 1 13 GLY HA3  H   9.651 -17.476 -30.806 1.00 . A A .  8 GLY HA3  1 1 
        3  3051 1 1 13 GLY N    N  10.657 -16.792 -29.132 1.00 . A A .  8 GLY N    1 1 
        3  3052 1 1 13 GLY O    O   9.018 -19.603 -29.624 1.00 . A A .  8 GLY O    1 1 
        3  3053 1 1 14 LEU C    C   6.231 -19.066 -26.740 1.00 . A A .  9 LEU C    1 1 
        3  3054 1 1 14 LEU CA   C   7.630 -19.420 -27.232 1.00 . A A .  9 LEU CA   1 1 
        3  3055 1 1 14 LEU CB   C   8.518 -19.803 -26.046 1.00 . A A .  9 LEU CB   1 1 
        3  3056 1 1 14 LEU CD1  C  10.792 -20.020 -27.079 1.00 . A A .  9 LEU CD1  1 1 
        3  3057 1 1 14 LEU CD2  C  10.196 -21.391 -25.073 1.00 . A A .  9 LEU CD2  1 1 
        3  3058 1 1 14 LEU CG   C   9.675 -20.755 -26.353 1.00 . A A .  9 LEU CG   1 1 
        3  3059 1 1 14 LEU H    H   8.137 -17.400 -27.606 1.00 . A A .  9 LEU H    1 1 
        3  3060 1 1 14 LEU HA   H   7.561 -20.261 -27.905 1.00 . A A .  9 LEU HA   1 1 
        3  3061 1 1 14 LEU HB2  H   8.936 -18.895 -25.639 1.00 . A A .  9 LEU HB2  1 1 
        3  3062 1 1 14 LEU HB3  H   7.890 -20.273 -25.302 1.00 . A A .  9 LEU HB3  1 1 
        3  3063 1 1 14 LEU HD11 H  10.699 -20.184 -28.142 1.00 . A A .  9 LEU HD11 1 1 
        3  3064 1 1 14 LEU HD12 H  11.747 -20.392 -26.739 1.00 . A A .  9 LEU HD12 1 1 
        3  3065 1 1 14 LEU HD13 H  10.722 -18.963 -26.870 1.00 . A A .  9 LEU HD13 1 1 
        3  3066 1 1 14 LEU HD21 H   9.435 -22.032 -24.654 1.00 . A A .  9 LEU HD21 1 1 
        3  3067 1 1 14 LEU HD22 H  10.447 -20.617 -24.363 1.00 . A A .  9 LEU HD22 1 1 
        3  3068 1 1 14 LEU HD23 H  11.078 -21.975 -25.295 1.00 . A A .  9 LEU HD23 1 1 
        3  3069 1 1 14 LEU HG   H   9.320 -21.545 -27.001 1.00 . A A .  9 LEU HG   1 1 
        3  3070 1 1 14 LEU N    N   8.221 -18.307 -27.966 1.00 . A A .  9 LEU N    1 1 
        3  3071 1 1 14 LEU O    O   5.795 -17.920 -26.847 1.00 . A A .  9 LEU O    1 1 
        3  3072 1 1 15 VAL C    C   4.165 -19.852 -24.162 1.00 . A A . 10 VAL C    1 1 
        3  3073 1 1 15 VAL CA   C   4.181 -19.851 -25.687 1.00 . A A . 10 VAL CA   1 1 
        3  3074 1 1 15 VAL CB   C   3.214 -20.935 -26.200 1.00 . A A . 10 VAL CB   1 1 
        3  3075 1 1 15 VAL CG1  C   1.784 -20.607 -25.800 1.00 . A A . 10 VAL CG1  1 1 
        3  3076 1 1 15 VAL CG2  C   3.334 -21.084 -27.709 1.00 . A A . 10 VAL CG2  1 1 
        3  3077 1 1 15 VAL H    H   5.932 -20.950 -26.141 1.00 . A A . 10 VAL H    1 1 
        3  3078 1 1 15 VAL HA   H   3.833 -18.891 -26.041 1.00 . A A . 10 VAL HA   1 1 
        3  3079 1 1 15 VAL HB   H   3.485 -21.876 -25.743 1.00 . A A . 10 VAL HB   1 1 
        3  3080 1 1 15 VAL HG11 H   1.102 -21.035 -26.520 1.00 . A A . 10 VAL HG11 1 1 
        3  3081 1 1 15 VAL HG12 H   1.580 -21.015 -24.821 1.00 . A A . 10 VAL HG12 1 1 
        3  3082 1 1 15 VAL HG13 H   1.654 -19.534 -25.777 1.00 . A A . 10 VAL HG13 1 1 
        3  3083 1 1 15 VAL HG21 H   3.801 -20.203 -28.123 1.00 . A A . 10 VAL HG21 1 1 
        3  3084 1 1 15 VAL HG22 H   3.936 -21.951 -27.937 1.00 . A A . 10 VAL HG22 1 1 
        3  3085 1 1 15 VAL HG23 H   2.350 -21.206 -28.139 1.00 . A A . 10 VAL HG23 1 1 
        3  3086 1 1 15 VAL N    N   5.531 -20.058 -26.199 1.00 . A A . 10 VAL N    1 1 
        3  3087 1 1 15 VAL O    O   4.120 -20.900 -23.518 1.00 . A A . 10 VAL O    1 1 
        3  3088 1 1 16 PRO C    C   2.848 -18.854 -21.497 1.00 . A A . 11 PRO C    1 1 
        3  3089 1 1 16 PRO CA   C   4.192 -18.483 -22.113 1.00 . A A . 11 PRO CA   1 1 
        3  3090 1 1 16 PRO CB   C   4.474 -16.991 -21.924 1.00 . A A . 11 PRO CB   1 1 
        3  3091 1 1 16 PRO CD   C   4.257 -17.358 -24.276 1.00 . A A . 11 PRO CD   1 1 
        3  3092 1 1 16 PRO CG   C   4.005 -16.354 -23.186 1.00 . A A . 11 PRO CG   1 1 
        3  3093 1 1 16 PRO HA   H   4.974 -19.062 -21.643 1.00 . A A . 11 PRO HA   1 1 
        3  3094 1 1 16 PRO HB2  H   3.926 -16.624 -21.068 1.00 . A A . 11 PRO HB2  1 1 
        3  3095 1 1 16 PRO HB3  H   5.532 -16.837 -21.774 1.00 . A A . 11 PRO HB3  1 1 
        3  3096 1 1 16 PRO HD2  H   3.487 -17.298 -25.031 1.00 . A A . 11 PRO HD2  1 1 
        3  3097 1 1 16 PRO HD3  H   5.232 -17.201 -24.716 1.00 . A A . 11 PRO HD3  1 1 
        3  3098 1 1 16 PRO HG2  H   2.950 -16.133 -23.116 1.00 . A A . 11 PRO HG2  1 1 
        3  3099 1 1 16 PRO HG3  H   4.567 -15.450 -23.372 1.00 . A A . 11 PRO HG3  1 1 
        3  3100 1 1 16 PRO N    N   4.203 -18.649 -23.570 1.00 . A A . 11 PRO N    1 1 
        3  3101 1 1 16 PRO O    O   1.974 -19.399 -22.173 1.00 . A A . 11 PRO O    1 1 
        3  3102 1 1 17 ARG C    C   0.480 -17.681 -19.580 1.00 . A A . 12 ARG C    1 1 
        3  3103 1 1 17 ARG CA   C   1.449 -18.857 -19.506 1.00 . A A . 12 ARG CA   1 1 
        3  3104 1 1 17 ARG CB   C   1.742 -19.199 -18.043 1.00 . A A . 12 ARG CB   1 1 
        3  3105 1 1 17 ARG CD   C   4.063 -20.158 -17.960 1.00 . A A . 12 ARG CD   1 1 
        3  3106 1 1 17 ARG CG   C   2.575 -20.458 -17.867 1.00 . A A . 12 ARG CG   1 1 
        3  3107 1 1 17 ARG CZ   C   6.182 -21.075 -17.116 1.00 . A A . 12 ARG CZ   1 1 
        3  3108 1 1 17 ARG H    H   3.421 -18.121 -19.728 1.00 . A A . 12 ARG H    1 1 
        3  3109 1 1 17 ARG HA   H   0.996 -19.713 -19.982 1.00 . A A . 12 ARG HA   1 1 
        3  3110 1 1 17 ARG HB2  H   2.275 -18.375 -17.593 1.00 . A A . 12 ARG HB2  1 1 
        3  3111 1 1 17 ARG HB3  H   0.805 -19.338 -17.525 1.00 . A A . 12 ARG HB3  1 1 
        3  3112 1 1 17 ARG HD2  H   4.344 -20.116 -19.002 1.00 . A A . 12 ARG HD2  1 1 
        3  3113 1 1 17 ARG HD3  H   4.254 -19.201 -17.497 1.00 . A A . 12 ARG HD3  1 1 
        3  3114 1 1 17 ARG HE   H   4.409 -21.975 -16.961 1.00 . A A . 12 ARG HE   1 1 
        3  3115 1 1 17 ARG HG2  H   2.366 -20.885 -16.898 1.00 . A A . 12 ARG HG2  1 1 
        3  3116 1 1 17 ARG HG3  H   2.310 -21.165 -18.639 1.00 . A A . 12 ARG HG3  1 1 
        3  3117 1 1 17 ARG HH11 H   6.335 -19.274 -18.018 1.00 . A A . 12 ARG HH11 1 1 
        3  3118 1 1 17 ARG HH12 H   7.821 -19.932 -17.418 1.00 . A A . 12 ARG HH12 1 1 
        3  3119 1 1 17 ARG HH21 H   6.359 -22.851 -16.167 1.00 . A A . 12 ARG HH21 1 1 
        3  3120 1 1 17 ARG HH22 H   7.834 -21.967 -16.366 1.00 . A A . 12 ARG HH22 1 1 
        3  3121 1 1 17 ARG N    N   2.688 -18.555 -20.212 1.00 . A A . 12 ARG N    1 1 
        3  3122 1 1 17 ARG NE   N   4.870 -21.177 -17.293 1.00 . A A . 12 ARG NE   1 1 
        3  3123 1 1 17 ARG NH1  N   6.833 -20.007 -17.554 1.00 . A A . 12 ARG NH1  1 1 
        3  3124 1 1 17 ARG NH2  N   6.846 -22.044 -16.499 1.00 . A A . 12 ARG NH2  1 1 
        3  3125 1 1 17 ARG O    O   0.787 -16.646 -20.170 1.00 . A A . 12 ARG O    1 1 
        3  3126 1 1 18 GLY C    C  -1.268 -15.590 -18.172 1.00 . A A . 13 GLY C    1 1 
        3  3127 1 1 18 GLY CA   C  -1.691 -16.795 -18.989 1.00 . A A . 13 GLY CA   1 1 
        3  3128 1 1 18 GLY H    H  -0.884 -18.697 -18.523 1.00 . A A . 13 GLY H    1 1 
        3  3129 1 1 18 GLY HA2  H  -1.859 -16.484 -20.009 1.00 . A A . 13 GLY HA2  1 1 
        3  3130 1 1 18 GLY HA3  H  -2.614 -17.184 -18.584 1.00 . A A . 13 GLY HA3  1 1 
        3  3131 1 1 18 GLY N    N  -0.694 -17.849 -18.978 1.00 . A A . 13 GLY N    1 1 
        3  3132 1 1 18 GLY O    O  -0.193 -15.031 -18.388 1.00 . A A . 13 GLY O    1 1 
        3  3133 1 1 19 SER C    C  -1.685 -12.768 -17.219 1.00 . A A . 14 SER C    1 1 
        3  3134 1 1 19 SER CA   C  -1.829 -14.036 -16.384 1.00 . A A . 14 SER CA   1 1 
        3  3135 1 1 19 SER CB   C  -0.551 -14.277 -15.578 1.00 . A A . 14 SER CB   1 1 
        3  3136 1 1 19 SER H    H  -2.959 -15.674 -17.108 1.00 . A A . 14 SER H    1 1 
        3  3137 1 1 19 SER HA   H  -2.656 -13.912 -15.701 1.00 . A A . 14 SER HA   1 1 
        3  3138 1 1 19 SER HB2  H  -0.412 -15.339 -15.437 1.00 . A A . 14 SER HB2  1 1 
        3  3139 1 1 19 SER HB3  H   0.293 -13.872 -16.118 1.00 . A A . 14 SER HB3  1 1 
        3  3140 1 1 19 SER HG   H  -0.913 -12.745 -14.414 1.00 . A A . 14 SER HG   1 1 
        3  3141 1 1 19 SER N    N  -2.117 -15.187 -17.232 1.00 . A A . 14 SER N    1 1 
        3  3142 1 1 19 SER O    O  -0.942 -11.855 -16.860 1.00 . A A . 14 SER O    1 1 
        3  3143 1 1 19 SER OG   O  -0.623 -13.654 -14.308 1.00 . A A . 14 SER OG   1 1 
        3  3144 1 1 20 HIS C    C  -3.662 -11.421 -20.002 1.00 . A A . 15 HIS C    1 1 
        3  3145 1 1 20 HIS CA   C  -2.357 -11.562 -19.225 1.00 . A A . 15 HIS CA   1 1 
        3  3146 1 1 20 HIS CB   C  -1.182 -11.684 -20.196 1.00 . A A . 15 HIS CB   1 1 
        3  3147 1 1 20 HIS CD2  C   0.758 -10.511 -18.937 1.00 . A A . 15 HIS CD2  1 1 
        3  3148 1 1 20 HIS CE1  C   2.132 -12.214 -18.806 1.00 . A A . 15 HIS CE1  1 1 
        3  3149 1 1 20 HIS CG   C   0.156 -11.566 -19.534 1.00 . A A . 15 HIS CG   1 1 
        3  3150 1 1 20 HIS H    H  -2.977 -13.477 -18.570 1.00 . A A . 15 HIS H    1 1 
        3  3151 1 1 20 HIS HA   H  -2.219 -10.682 -18.615 1.00 . A A . 15 HIS HA   1 1 
        3  3152 1 1 20 HIS HB2  H  -1.226 -12.647 -20.684 1.00 . A A . 15 HIS HB2  1 1 
        3  3153 1 1 20 HIS HB3  H  -1.256 -10.905 -20.940 1.00 . A A . 15 HIS HB3  1 1 
        3  3154 1 1 20 HIS HD1  H   0.895 -13.524 -19.776 1.00 . A A . 15 HIS HD1  1 1 
        3  3155 1 1 20 HIS HD2  H   0.350  -9.515 -18.830 1.00 . A A . 15 HIS HD2  1 1 
        3  3156 1 1 20 HIS HE1  H   2.996 -12.823 -18.585 1.00 . A A . 15 HIS HE1  1 1 
        3  3157 1 1 20 HIS N    N  -2.403 -12.718 -18.337 1.00 . A A . 15 HIS N    1 1 
        3  3158 1 1 20 HIS ND1  N   1.043 -12.617 -19.436 1.00 . A A . 15 HIS ND1  1 1 
        3  3159 1 1 20 HIS NE2  N   1.985 -10.939 -18.493 1.00 . A A . 15 HIS NE2  1 1 
        3  3160 1 1 20 HIS O    O  -4.612 -12.172 -19.780 1.00 . A A . 15 HIS O    1 1 
        3  3161 1 1 21 MET C    C  -4.739 -10.837 -23.108 1.00 . A A . 16 MET C    1 1 
        3  3162 1 1 21 MET CA   C  -4.891 -10.216 -21.723 1.00 . A A . 16 MET CA   1 1 
        3  3163 1 1 21 MET CB   C  -5.155  -8.715 -21.850 1.00 . A A . 16 MET CB   1 1 
        3  3164 1 1 21 MET CE   C  -8.395  -9.489 -20.050 1.00 . A A . 16 MET CE   1 1 
        3  3165 1 1 21 MET CG   C  -6.069  -8.164 -20.768 1.00 . A A . 16 MET CG   1 1 
        3  3166 1 1 21 MET H    H  -2.913  -9.888 -21.044 1.00 . A A . 16 MET H    1 1 
        3  3167 1 1 21 MET HA   H  -5.729 -10.679 -21.224 1.00 . A A . 16 MET HA   1 1 
        3  3168 1 1 21 MET HB2  H  -4.213  -8.190 -21.797 1.00 . A A . 16 MET HB2  1 1 
        3  3169 1 1 21 MET HB3  H  -5.612  -8.521 -22.809 1.00 . A A . 16 MET HB3  1 1 
        3  3170 1 1 21 MET HE1  H  -8.640 -10.399 -20.578 1.00 . A A . 16 MET HE1  1 1 
        3  3171 1 1 21 MET HE2  H  -7.622  -9.691 -19.324 1.00 . A A . 16 MET HE2  1 1 
        3  3172 1 1 21 MET HE3  H  -9.275  -9.117 -19.545 1.00 . A A . 16 MET HE3  1 1 
        3  3173 1 1 21 MET HG2  H  -5.914  -8.730 -19.862 1.00 . A A . 16 MET HG2  1 1 
        3  3174 1 1 21 MET HG3  H  -5.814  -7.130 -20.592 1.00 . A A . 16 MET HG3  1 1 
        3  3175 1 1 21 MET N    N  -3.702 -10.455 -20.913 1.00 . A A . 16 MET N    1 1 
        3  3176 1 1 21 MET O    O  -3.709 -11.436 -23.420 1.00 . A A . 16 MET O    1 1 
        3  3177 1 1 21 MET SD   S  -7.813  -8.261 -21.217 1.00 . A A . 16 MET SD   1 1 
        3  3178 1 1 22 SER C    C  -6.068 -10.161 -26.315 1.00 . A A . 17 SER C    1 1 
        3  3179 1 1 22 SER CA   C  -5.751 -11.240 -25.284 1.00 . A A . 17 SER CA   1 1 
        3  3180 1 1 22 SER CB   C  -6.757 -12.387 -25.404 1.00 . A A . 17 SER CB   1 1 
        3  3181 1 1 22 SER H    H  -6.562 -10.203 -23.627 1.00 . A A . 17 SER H    1 1 
        3  3182 1 1 22 SER HA   H  -4.759 -11.622 -25.473 1.00 . A A . 17 SER HA   1 1 
        3  3183 1 1 22 SER HB2  H  -6.566 -12.936 -26.314 1.00 . A A . 17 SER HB2  1 1 
        3  3184 1 1 22 SER HB3  H  -6.648 -13.048 -24.556 1.00 . A A . 17 SER HB3  1 1 
        3  3185 1 1 22 SER HG   H  -8.309 -11.521 -24.581 1.00 . A A . 17 SER HG   1 1 
        3  3186 1 1 22 SER N    N  -5.769 -10.690 -23.934 1.00 . A A . 17 SER N    1 1 
        3  3187 1 1 22 SER O    O  -6.152  -8.978 -25.986 1.00 . A A . 17 SER O    1 1 
        3  3188 1 1 22 SER OG   O  -8.086 -11.898 -25.435 1.00 . A A . 17 SER OG   1 1 
        3  3189 1 1 23 VAL C    C  -7.969  -9.102 -28.511 1.00 . A A . 18 VAL C    1 1 
        3  3190 1 1 23 VAL CA   C  -6.552  -9.649 -28.645 1.00 . A A . 18 VAL CA   1 1 
        3  3191 1 1 23 VAL CB   C  -6.400 -10.319 -30.023 1.00 . A A . 18 VAL CB   1 1 
        3  3192 1 1 23 VAL CG1  C  -7.452 -11.403 -30.209 1.00 . A A . 18 VAL CG1  1 1 
        3  3193 1 1 23 VAL CG2  C  -6.490  -9.282 -31.132 1.00 . A A . 18 VAL CG2  1 1 
        3  3194 1 1 23 VAL H    H  -6.164 -11.534 -27.765 1.00 . A A . 18 VAL H    1 1 
        3  3195 1 1 23 VAL HA   H  -5.853  -8.827 -28.589 1.00 . A A . 18 VAL HA   1 1 
        3  3196 1 1 23 VAL HB   H  -5.426 -10.783 -30.070 1.00 . A A . 18 VAL HB   1 1 
        3  3197 1 1 23 VAL HG11 H  -8.177 -11.078 -30.941 1.00 . A A . 18 VAL HG11 1 1 
        3  3198 1 1 23 VAL HG12 H  -6.978 -12.311 -30.548 1.00 . A A . 18 VAL HG12 1 1 
        3  3199 1 1 23 VAL HG13 H  -7.950 -11.586 -29.268 1.00 . A A . 18 VAL HG13 1 1 
        3  3200 1 1 23 VAL HG21 H  -6.022  -8.365 -30.807 1.00 . A A . 18 VAL HG21 1 1 
        3  3201 1 1 23 VAL HG22 H  -5.984  -9.653 -32.012 1.00 . A A . 18 VAL HG22 1 1 
        3  3202 1 1 23 VAL HG23 H  -7.527  -9.094 -31.367 1.00 . A A . 18 VAL HG23 1 1 
        3  3203 1 1 23 VAL N    N  -6.243 -10.578 -27.565 1.00 . A A . 18 VAL N    1 1 
        3  3204 1 1 23 VAL O    O  -8.353  -8.167 -29.214 1.00 . A A . 18 VAL O    1 1 
        3  3205 1 1 24 ASP C    C -10.170  -7.782 -27.008 1.00 . A A . 19 ASP C    1 1 
        3  3206 1 1 24 ASP CA   C -10.116  -9.261 -27.376 1.00 . A A . 19 ASP CA   1 1 
        3  3207 1 1 24 ASP CB   C -10.757 -10.099 -26.269 1.00 . A A . 19 ASP CB   1 1 
        3  3208 1 1 24 ASP CG   C -12.270 -10.006 -26.275 1.00 . A A . 19 ASP CG   1 1 
        3  3209 1 1 24 ASP H    H  -8.377 -10.430 -27.074 1.00 . A A . 19 ASP H    1 1 
        3  3210 1 1 24 ASP HA   H -10.666  -9.411 -28.293 1.00 . A A . 19 ASP HA   1 1 
        3  3211 1 1 24 ASP HB2  H -10.478 -11.134 -26.402 1.00 . A A . 19 ASP HB2  1 1 
        3  3212 1 1 24 ASP HB3  H -10.397  -9.753 -25.311 1.00 . A A . 19 ASP HB3  1 1 
        3  3213 1 1 24 ASP N    N  -8.741  -9.690 -27.604 1.00 . A A . 19 ASP N    1 1 
        3  3214 1 1 24 ASP O    O -11.196  -7.125 -27.183 1.00 . A A . 19 ASP O    1 1 
        3  3215 1 1 24 ASP OD1  O -12.810  -9.059 -25.665 1.00 . A A . 19 ASP OD1  1 1 
        3  3216 1 1 24 ASP OD2  O -12.915 -10.880 -26.891 1.00 . A A . 19 ASP OD2  1 1 
        3  3217 1 1 25 ASP C    C  -8.282  -5.035 -27.180 1.00 . A A . 20 ASP C    1 1 
        3  3218 1 1 25 ASP CA   C  -8.978  -5.862 -26.104 1.00 . A A . 20 ASP CA   1 1 
        3  3219 1 1 25 ASP CB   C  -8.233  -5.724 -24.775 1.00 . A A . 20 ASP CB   1 1 
        3  3220 1 1 25 ASP CG   C  -7.816  -4.295 -24.491 1.00 . A A . 20 ASP CG   1 1 
        3  3221 1 1 25 ASP H    H  -8.272  -7.839 -26.381 1.00 . A A . 20 ASP H    1 1 
        3  3222 1 1 25 ASP HA   H  -9.986  -5.494 -25.981 1.00 . A A . 20 ASP HA   1 1 
        3  3223 1 1 25 ASP HB2  H  -8.876  -6.058 -23.973 1.00 . A A . 20 ASP HB2  1 1 
        3  3224 1 1 25 ASP HB3  H  -7.347  -6.341 -24.801 1.00 . A A . 20 ASP HB3  1 1 
        3  3225 1 1 25 ASP N    N  -9.058  -7.264 -26.497 1.00 . A A . 20 ASP N    1 1 
        3  3226 1 1 25 ASP O    O  -8.509  -3.830 -27.294 1.00 . A A . 20 ASP O    1 1 
        3  3227 1 1 25 ASP OD1  O  -8.658  -3.387 -24.653 1.00 . A A . 20 ASP OD1  1 1 
        3  3228 1 1 25 ASP OD2  O  -6.647  -4.084 -24.105 1.00 . A A . 20 ASP OD2  1 1 
        3  3229 1 1 26 ILE C    C  -7.496  -5.027 -30.333 1.00 . A A . 21 ILE C    1 1 
        3  3230 1 1 26 ILE CA   C  -6.703  -5.014 -29.031 1.00 . A A . 21 ILE CA   1 1 
        3  3231 1 1 26 ILE CB   C  -5.329  -5.666 -29.273 1.00 . A A . 21 ILE CB   1 1 
        3  3232 1 1 26 ILE CD1  C  -3.122  -6.256 -28.152 1.00 . A A . 21 ILE CD1  1 1 
        3  3233 1 1 26 ILE CG1  C  -4.489  -5.629 -27.995 1.00 . A A . 21 ILE CG1  1 1 
        3  3234 1 1 26 ILE CG2  C  -4.603  -4.964 -30.411 1.00 . A A . 21 ILE CG2  1 1 
        3  3235 1 1 26 ILE H    H  -7.294  -6.649 -27.823 1.00 . A A . 21 ILE H    1 1 
        3  3236 1 1 26 ILE HA   H  -6.544  -3.989 -28.728 1.00 . A A . 21 ILE HA   1 1 
        3  3237 1 1 26 ILE HB   H  -5.489  -6.694 -29.561 1.00 . A A . 21 ILE HB   1 1 
        3  3238 1 1 26 ILE HD11 H  -2.599  -6.220 -27.206 1.00 . A A . 21 ILE HD11 1 1 
        3  3239 1 1 26 ILE HD12 H  -3.230  -7.285 -28.462 1.00 . A A . 21 ILE HD12 1 1 
        3  3240 1 1 26 ILE HD13 H  -2.559  -5.712 -28.895 1.00 . A A . 21 ILE HD13 1 1 
        3  3241 1 1 26 ILE HG12 H  -4.351  -4.603 -27.692 1.00 . A A . 21 ILE HG12 1 1 
        3  3242 1 1 26 ILE HG13 H  -5.013  -6.163 -27.214 1.00 . A A . 21 ILE HG13 1 1 
        3  3243 1 1 26 ILE HG21 H  -3.644  -5.434 -30.571 1.00 . A A . 21 ILE HG21 1 1 
        3  3244 1 1 26 ILE HG22 H  -5.193  -5.036 -31.313 1.00 . A A . 21 ILE HG22 1 1 
        3  3245 1 1 26 ILE HG23 H  -4.457  -3.925 -30.158 1.00 . A A . 21 ILE HG23 1 1 
        3  3246 1 1 26 ILE N    N  -7.432  -5.689 -27.964 1.00 . A A . 21 ILE N    1 1 
        3  3247 1 1 26 ILE O    O  -8.188  -5.998 -30.641 1.00 . A A . 21 ILE O    1 1 
        3  3248 1 1 27 ILE C    C  -7.147  -3.421 -33.486 1.00 . A A . 22 ILE C    1 1 
        3  3249 1 1 27 ILE CA   C  -8.096  -3.830 -32.365 1.00 . A A . 22 ILE CA   1 1 
        3  3250 1 1 27 ILE CB   C  -9.245  -2.809 -32.282 1.00 . A A . 22 ILE CB   1 1 
        3  3251 1 1 27 ILE CD1  C  -9.759  -0.330 -32.019 1.00 . A A . 22 ILE CD1  1 1 
        3  3252 1 1 27 ILE CG1  C  -8.689  -1.396 -32.098 1.00 . A A . 22 ILE CG1  1 1 
        3  3253 1 1 27 ILE CG2  C -10.189  -3.165 -31.143 1.00 . A A . 22 ILE CG2  1 1 
        3  3254 1 1 27 ILE H    H  -6.824  -3.202 -30.795 1.00 . A A . 22 ILE H    1 1 
        3  3255 1 1 27 ILE HA   H  -8.517  -4.798 -32.599 1.00 . A A . 22 ILE HA   1 1 
        3  3256 1 1 27 ILE HB   H  -9.802  -2.851 -33.206 1.00 . A A . 22 ILE HB   1 1 
        3  3257 1 1 27 ILE HD11 H -10.709  -0.752 -32.315 1.00 . A A . 22 ILE HD11 1 1 
        3  3258 1 1 27 ILE HD12 H  -9.830   0.036 -31.006 1.00 . A A . 22 ILE HD12 1 1 
        3  3259 1 1 27 ILE HD13 H  -9.507   0.484 -32.681 1.00 . A A . 22 ILE HD13 1 1 
        3  3260 1 1 27 ILE HG12 H  -8.116  -1.357 -31.185 1.00 . A A . 22 ILE HG12 1 1 
        3  3261 1 1 27 ILE HG13 H  -8.044  -1.159 -32.932 1.00 . A A . 22 ILE HG13 1 1 
        3  3262 1 1 27 ILE HG21 H  -9.664  -3.088 -30.203 1.00 . A A . 22 ILE HG21 1 1 
        3  3263 1 1 27 ILE HG22 H -11.026  -2.483 -31.143 1.00 . A A . 22 ILE HG22 1 1 
        3  3264 1 1 27 ILE HG23 H -10.547  -4.175 -31.274 1.00 . A A . 22 ILE HG23 1 1 
        3  3265 1 1 27 ILE N    N  -7.390  -3.943 -31.094 1.00 . A A . 22 ILE N    1 1 
        3  3266 1 1 27 ILE O    O  -5.934  -3.345 -33.289 1.00 . A A . 22 ILE O    1 1 
        3  3267 1 1 28 ILE C    C  -6.718  -1.240 -35.844 1.00 . A A . 23 ILE C    1 1 
        3  3268 1 1 28 ILE CA   C  -6.911  -2.753 -35.813 1.00 . A A . 23 ILE CA   1 1 
        3  3269 1 1 28 ILE CB   C  -7.563  -3.203 -37.134 1.00 . A A . 23 ILE CB   1 1 
        3  3270 1 1 28 ILE CD1  C  -6.805  -5.608 -36.792 1.00 . A A . 23 ILE CD1  1 1 
        3  3271 1 1 28 ILE CG1  C  -7.967  -4.676 -37.053 1.00 . A A . 23 ILE CG1  1 1 
        3  3272 1 1 28 ILE CG2  C  -6.613  -2.972 -38.299 1.00 . A A . 23 ILE CG2  1 1 
        3  3273 1 1 28 ILE H    H  -8.679  -3.236 -34.756 1.00 . A A . 23 ILE H    1 1 
        3  3274 1 1 28 ILE HA   H  -5.944  -3.227 -35.733 1.00 . A A . 23 ILE HA   1 1 
        3  3275 1 1 28 ILE HB   H  -8.446  -2.603 -37.297 1.00 . A A . 23 ILE HB   1 1 
        3  3276 1 1 28 ILE HD11 H  -5.894  -5.033 -36.710 1.00 . A A . 23 ILE HD11 1 1 
        3  3277 1 1 28 ILE HD12 H  -6.973  -6.145 -35.870 1.00 . A A . 23 ILE HD12 1 1 
        3  3278 1 1 28 ILE HD13 H  -6.715  -6.309 -37.607 1.00 . A A . 23 ILE HD13 1 1 
        3  3279 1 1 28 ILE HG12 H  -8.680  -4.804 -36.253 1.00 . A A . 23 ILE HG12 1 1 
        3  3280 1 1 28 ILE HG13 H  -8.425  -4.968 -37.987 1.00 . A A . 23 ILE HG13 1 1 
        3  3281 1 1 28 ILE HG21 H  -6.883  -2.059 -38.809 1.00 . A A . 23 ILE HG21 1 1 
        3  3282 1 1 28 ILE HG22 H  -5.602  -2.890 -37.928 1.00 . A A . 23 ILE HG22 1 1 
        3  3283 1 1 28 ILE HG23 H  -6.678  -3.802 -38.987 1.00 . A A . 23 ILE HG23 1 1 
        3  3284 1 1 28 ILE N    N  -7.707  -3.157 -34.661 1.00 . A A . 23 ILE N    1 1 
        3  3285 1 1 28 ILE O    O  -7.564  -0.485 -35.365 1.00 . A A . 23 ILE O    1 1 
        3  3286 1 1 29 LYS C    C  -5.258   1.263 -35.127 1.00 . A A . 24 LYS C    1 1 
        3  3287 1 1 29 LYS CA   C  -5.294   0.619 -36.509 1.00 . A A . 24 LYS CA   1 1 
        3  3288 1 1 29 LYS CB   C  -6.331   1.325 -37.386 1.00 . A A . 24 LYS CB   1 1 
        3  3289 1 1 29 LYS CD   C  -5.076   2.123 -39.411 1.00 . A A . 24 LYS CD   1 1 
        3  3290 1 1 29 LYS CE   C  -5.736   3.418 -39.861 1.00 . A A . 24 LYS CE   1 1 
        3  3291 1 1 29 LYS CG   C  -6.098   1.134 -38.875 1.00 . A A . 24 LYS CG   1 1 
        3  3292 1 1 29 LYS H    H  -4.963  -1.455 -36.776 1.00 . A A . 24 LYS H    1 1 
        3  3293 1 1 29 LYS HA   H  -4.321   0.719 -36.965 1.00 . A A . 24 LYS HA   1 1 
        3  3294 1 1 29 LYS HB2  H  -7.311   0.941 -37.144 1.00 . A A . 24 LYS HB2  1 1 
        3  3295 1 1 29 LYS HB3  H  -6.305   2.383 -37.172 1.00 . A A . 24 LYS HB3  1 1 
        3  3296 1 1 29 LYS HD2  H  -4.363   2.347 -38.633 1.00 . A A . 24 LYS HD2  1 1 
        3  3297 1 1 29 LYS HD3  H  -4.565   1.678 -40.253 1.00 . A A . 24 LYS HD3  1 1 
        3  3298 1 1 29 LYS HE2  H  -6.592   3.177 -40.471 1.00 . A A . 24 LYS HE2  1 1 
        3  3299 1 1 29 LYS HE3  H  -6.059   3.964 -38.987 1.00 . A A . 24 LYS HE3  1 1 
        3  3300 1 1 29 LYS HG2  H  -5.738   0.131 -39.049 1.00 . A A . 24 LYS HG2  1 1 
        3  3301 1 1 29 LYS HG3  H  -7.034   1.278 -39.398 1.00 . A A . 24 LYS HG3  1 1 
        3  3302 1 1 29 LYS HZ1  H  -5.148   5.252 -40.670 1.00 . A A . 24 LYS HZ1  1 1 
        3  3303 1 1 29 LYS HZ2  H  -4.733   3.917 -41.624 1.00 . A A . 24 LYS HZ2  1 1 
        3  3304 1 1 29 LYS HZ3  H  -3.857   4.257 -40.218 1.00 . A A . 24 LYS HZ3  1 1 
        3  3305 1 1 29 LYS N    N  -5.599  -0.804 -36.412 1.00 . A A . 24 LYS N    1 1 
        3  3306 1 1 29 LYS NZ   N  -4.803   4.271 -40.648 1.00 . A A . 24 LYS NZ   1 1 
        3  3307 1 1 29 LYS O    O  -5.608   2.433 -34.969 1.00 . A A . 24 LYS O    1 1 
        3  3308 1 1 30 CYS C    C  -3.310   1.318 -32.389 1.00 . A A . 25 CYS C    1 1 
        3  3309 1 1 30 CYS CA   C  -4.752   0.990 -32.763 1.00 . A A . 25 CYS CA   1 1 
        3  3310 1 1 30 CYS CB   C  -5.322  -0.042 -31.789 1.00 . A A . 25 CYS CB   1 1 
        3  3311 1 1 30 CYS H    H  -4.569  -0.431 -34.321 1.00 . A A . 25 CYS H    1 1 
        3  3312 1 1 30 CYS HA   H  -5.341   1.892 -32.703 1.00 . A A . 25 CYS HA   1 1 
        3  3313 1 1 30 CYS HB2  H  -6.071  -0.631 -32.297 1.00 . A A . 25 CYS HB2  1 1 
        3  3314 1 1 30 CYS HB3  H  -4.525  -0.693 -31.459 1.00 . A A . 25 CYS HB3  1 1 
        3  3315 1 1 30 CYS HG   H  -6.993   1.560 -30.721 1.00 . A A . 25 CYS HG   1 1 
        3  3316 1 1 30 CYS N    N  -4.834   0.493 -34.132 1.00 . A A . 25 CYS N    1 1 
        3  3317 1 1 30 CYS O    O  -2.372   0.869 -33.045 1.00 . A A . 25 CYS O    1 1 
        3  3318 1 1 30 CYS SG   S  -6.093   0.676 -30.319 1.00 . A A . 25 CYS SG   1 1 
        3  3319 1 1 31 GLN C    C  -1.289   1.515 -29.831 1.00 . A A . 26 GLN C    1 1 
        3  3320 1 1 31 GLN CA   C  -1.816   2.497 -30.872 1.00 . A A . 26 GLN CA   1 1 
        3  3321 1 1 31 GLN CB   C  -1.851   3.910 -30.286 1.00 . A A . 26 GLN CB   1 1 
        3  3322 1 1 31 GLN CD   C  -3.692   5.310 -29.270 1.00 . A A . 26 GLN CD   1 1 
        3  3323 1 1 31 GLN CG   C  -2.834   4.068 -29.137 1.00 . A A . 26 GLN CG   1 1 
        3  3324 1 1 31 GLN H    H  -3.931   2.433 -30.850 1.00 . A A . 26 GLN H    1 1 
        3  3325 1 1 31 GLN HA   H  -1.154   2.487 -31.725 1.00 . A A . 26 GLN HA   1 1 
        3  3326 1 1 31 GLN HB2  H  -0.865   4.162 -29.926 1.00 . A A . 26 GLN HB2  1 1 
        3  3327 1 1 31 GLN HB3  H  -2.128   4.603 -31.066 1.00 . A A . 26 GLN HB3  1 1 
        3  3328 1 1 31 GLN HE21 H  -3.253   5.842 -27.405 1.00 . A A . 26 GLN HE21 1 1 
        3  3329 1 1 31 GLN HE22 H  -4.303   6.912 -28.263 1.00 . A A . 26 GLN HE22 1 1 
        3  3330 1 1 31 GLN HG2  H  -3.481   3.204 -29.113 1.00 . A A . 26 GLN HG2  1 1 
        3  3331 1 1 31 GLN HG3  H  -2.279   4.127 -28.212 1.00 . A A . 26 GLN HG3  1 1 
        3  3332 1 1 31 GLN N    N  -3.144   2.106 -31.331 1.00 . A A . 26 GLN N    1 1 
        3  3333 1 1 31 GLN NE2  N  -3.757   6.101 -28.205 1.00 . A A . 26 GLN NE2  1 1 
        3  3334 1 1 31 GLN O    O  -1.885   1.344 -28.767 1.00 . A A . 26 GLN O    1 1 
        3  3335 1 1 31 GLN OE1  O  -4.289   5.558 -30.318 1.00 . A A . 26 GLN OE1  1 1 
        3  3336 1 1 32 CYS C    C   1.754   0.435 -28.679 1.00 . A A . 27 CYS C    1 1 
        3  3337 1 1 32 CYS CA   C   0.437  -0.095 -29.236 1.00 . A A . 27 CYS CA   1 1 
        3  3338 1 1 32 CYS CB   C   0.671  -1.424 -29.955 1.00 . A A . 27 CYS CB   1 1 
        3  3339 1 1 32 CYS H    H   0.259   1.050 -31.008 1.00 . A A . 27 CYS H    1 1 
        3  3340 1 1 32 CYS HA   H  -0.248  -0.254 -28.418 1.00 . A A . 27 CYS HA   1 1 
        3  3341 1 1 32 CYS HB2  H   0.940  -2.176 -29.228 1.00 . A A . 27 CYS HB2  1 1 
        3  3342 1 1 32 CYS HB3  H  -0.241  -1.722 -30.451 1.00 . A A . 27 CYS HB3  1 1 
        3  3343 1 1 32 CYS HG   H   2.331  -2.616 -31.479 1.00 . A A . 27 CYS HG   1 1 
        3  3344 1 1 32 CYS N    N  -0.170   0.872 -30.145 1.00 . A A . 27 CYS N    1 1 
        3  3345 1 1 32 CYS O    O   2.522   1.085 -29.388 1.00 . A A . 27 CYS O    1 1 
        3  3346 1 1 32 CYS SG   S   1.983  -1.370 -31.198 1.00 . A A . 27 CYS SG   1 1 
        3  3347 1 1 33 TRP C    C   4.271  -0.511 -26.718 1.00 . A A . 28 TRP C    1 1 
        3  3348 1 1 33 TRP CA   C   3.231   0.604 -26.753 1.00 . A A . 28 TRP CA   1 1 
        3  3349 1 1 33 TRP CB   C   2.929   1.082 -25.332 1.00 . A A . 28 TRP CB   1 1 
        3  3350 1 1 33 TRP CD1  C   1.409   3.130 -25.082 1.00 . A A . 28 TRP CD1  1 1 
        3  3351 1 1 33 TRP CD2  C   3.581   3.620 -25.330 1.00 . A A . 28 TRP CD2  1 1 
        3  3352 1 1 33 TRP CE2  C   2.860   4.823 -25.204 1.00 . A A . 28 TRP CE2  1 1 
        3  3353 1 1 33 TRP CE3  C   4.967   3.679 -25.494 1.00 . A A . 28 TRP CE3  1 1 
        3  3354 1 1 33 TRP CG   C   2.634   2.549 -25.249 1.00 . A A . 28 TRP CG   1 1 
        3  3355 1 1 33 TRP CH2  C   4.839   6.098 -25.402 1.00 . A A . 28 TRP CH2  1 1 
        3  3356 1 1 33 TRP CZ2  C   3.480   6.069 -25.239 1.00 . A A . 28 TRP CZ2  1 1 
        3  3357 1 1 33 TRP CZ3  C   5.581   4.916 -25.530 1.00 . A A . 28 TRP CZ3  1 1 
        3  3358 1 1 33 TRP H    H   1.356  -0.369 -26.893 1.00 . A A . 28 TRP H    1 1 
        3  3359 1 1 33 TRP HA   H   3.626   1.431 -27.325 1.00 . A A . 28 TRP HA   1 1 
        3  3360 1 1 33 TRP HB2  H   2.071   0.547 -24.953 1.00 . A A . 28 TRP HB2  1 1 
        3  3361 1 1 33 TRP HB3  H   3.783   0.877 -24.702 1.00 . A A . 28 TRP HB3  1 1 
        3  3362 1 1 33 TRP HD1  H   0.484   2.582 -24.989 1.00 . A A . 28 TRP HD1  1 1 
        3  3363 1 1 33 TRP HE1  H   0.802   5.136 -24.945 1.00 . A A . 28 TRP HE1  1 1 
        3  3364 1 1 33 TRP HE3  H   5.556   2.779 -25.595 1.00 . A A . 28 TRP HE3  1 1 
        3  3365 1 1 33 TRP HH2  H   5.360   7.042 -25.435 1.00 . A A . 28 TRP HH2  1 1 
        3  3366 1 1 33 TRP HZ2  H   2.922   6.989 -25.142 1.00 . A A . 28 TRP HZ2  1 1 
        3  3367 1 1 33 TRP HZ3  H   6.652   4.982 -25.657 1.00 . A A . 28 TRP HZ3  1 1 
        3  3368 1 1 33 TRP N    N   2.007   0.154 -27.406 1.00 . A A . 28 TRP N    1 1 
        3  3369 1 1 33 TRP NE1  N   1.538   4.498 -25.055 1.00 . A A . 28 TRP NE1  1 1 
        3  3370 1 1 33 TRP O    O   3.996  -1.614 -26.247 1.00 . A A . 28 TRP O    1 1 
        3  3371 1 1 34 VAL C    C   7.525  -0.960 -26.097 1.00 . A A . 29 VAL C    1 1 
        3  3372 1 1 34 VAL CA   C   6.548  -1.193 -27.243 1.00 . A A . 29 VAL CA   1 1 
        3  3373 1 1 34 VAL CB   C   7.317  -1.145 -28.577 1.00 . A A . 29 VAL CB   1 1 
        3  3374 1 1 34 VAL CG1  C   8.401  -2.213 -28.606 1.00 . A A . 29 VAL CG1  1 1 
        3  3375 1 1 34 VAL CG2  C   6.362  -1.311 -29.749 1.00 . A A . 29 VAL CG2  1 1 
        3  3376 1 1 34 VAL H    H   5.625   0.682 -27.580 1.00 . A A . 29 VAL H    1 1 
        3  3377 1 1 34 VAL HA   H   6.112  -2.176 -27.138 1.00 . A A . 29 VAL HA   1 1 
        3  3378 1 1 34 VAL HB   H   7.792  -0.179 -28.661 1.00 . A A . 29 VAL HB   1 1 
        3  3379 1 1 34 VAL HG11 H   8.972  -2.120 -29.519 1.00 . A A . 29 VAL HG11 1 1 
        3  3380 1 1 34 VAL HG12 H   9.055  -2.086 -27.756 1.00 . A A . 29 VAL HG12 1 1 
        3  3381 1 1 34 VAL HG13 H   7.943  -3.190 -28.567 1.00 . A A . 29 VAL HG13 1 1 
        3  3382 1 1 34 VAL HG21 H   6.677  -2.147 -30.355 1.00 . A A . 29 VAL HG21 1 1 
        3  3383 1 1 34 VAL HG22 H   5.364  -1.491 -29.377 1.00 . A A . 29 VAL HG22 1 1 
        3  3384 1 1 34 VAL HG23 H   6.366  -0.411 -30.347 1.00 . A A . 29 VAL HG23 1 1 
        3  3385 1 1 34 VAL N    N   5.466  -0.215 -27.219 1.00 . A A . 29 VAL N    1 1 
        3  3386 1 1 34 VAL O    O   8.240   0.042 -26.072 1.00 . A A . 29 VAL O    1 1 
        3  3387 1 1 35 GLN C    C   9.823  -2.342 -24.328 1.00 . A A . 30 GLN C    1 1 
        3  3388 1 1 35 GLN CA   C   8.440  -1.787 -23.999 1.00 . A A . 30 GLN CA   1 1 
        3  3389 1 1 35 GLN CB   C   7.850  -2.534 -22.802 1.00 . A A . 30 GLN CB   1 1 
        3  3390 1 1 35 GLN CD   C   8.085  -3.163 -20.366 1.00 . A A . 30 GLN CD   1 1 
        3  3391 1 1 35 GLN CG   C   8.705  -2.444 -21.548 1.00 . A A . 30 GLN CG   1 1 
        3  3392 1 1 35 GLN H    H   6.957  -2.667 -25.226 1.00 . A A . 30 GLN H    1 1 
        3  3393 1 1 35 GLN HA   H   8.536  -0.742 -23.749 1.00 . A A . 30 GLN HA   1 1 
        3  3394 1 1 35 GLN HB2  H   6.878  -2.121 -22.579 1.00 . A A . 30 GLN HB2  1 1 
        3  3395 1 1 35 GLN HB3  H   7.739  -3.576 -23.061 1.00 . A A . 30 GLN HB3  1 1 
        3  3396 1 1 35 GLN HE21 H   7.814  -1.433 -19.424 1.00 . A A . 30 GLN HE21 1 1 
        3  3397 1 1 35 GLN HE22 H   7.282  -2.841 -18.576 1.00 . A A . 30 GLN HE22 1 1 
        3  3398 1 1 35 GLN HG2  H   9.669  -2.887 -21.752 1.00 . A A . 30 GLN HG2  1 1 
        3  3399 1 1 35 GLN HG3  H   8.835  -1.404 -21.290 1.00 . A A . 30 GLN HG3  1 1 
        3  3400 1 1 35 GLN N    N   7.550  -1.892 -25.149 1.00 . A A . 30 GLN N    1 1 
        3  3401 1 1 35 GLN NE2  N   7.687  -2.403 -19.352 1.00 . A A . 30 GLN NE2  1 1 
        3  3402 1 1 35 GLN O    O  10.028  -3.556 -24.349 1.00 . A A . 30 GLN O    1 1 
        3  3403 1 1 35 GLN OE1  O   7.964  -4.388 -20.364 1.00 . A A . 30 GLN OE1  1 1 
        3  3404 1 1 36 LYS C    C  12.899  -2.243 -23.656 1.00 . A A . 31 LYS C    1 1 
        3  3405 1 1 36 LYS CA   C  12.132  -1.843 -24.913 1.00 . A A . 31 LYS CA   1 1 
        3  3406 1 1 36 LYS CB   C  12.861  -0.703 -25.627 1.00 . A A . 31 LYS CB   1 1 
        3  3407 1 1 36 LYS CD   C  12.863  -1.750 -27.910 1.00 . A A . 31 LYS CD   1 1 
        3  3408 1 1 36 LYS CE   C  13.602  -1.738 -29.240 1.00 . A A . 31 LYS CE   1 1 
        3  3409 1 1 36 LYS CG   C  13.714  -1.164 -26.796 1.00 . A A . 31 LYS CG   1 1 
        3  3410 1 1 36 LYS H    H  10.544  -0.491 -24.553 1.00 . A A . 31 LYS H    1 1 
        3  3411 1 1 36 LYS HA   H  12.080  -2.695 -25.574 1.00 . A A . 31 LYS HA   1 1 
        3  3412 1 1 36 LYS HB2  H  12.129   0.000 -25.997 1.00 . A A . 31 LYS HB2  1 1 
        3  3413 1 1 36 LYS HB3  H  13.502  -0.201 -24.917 1.00 . A A . 31 LYS HB3  1 1 
        3  3414 1 1 36 LYS HD2  H  12.611  -2.769 -27.661 1.00 . A A . 31 LYS HD2  1 1 
        3  3415 1 1 36 LYS HD3  H  11.959  -1.166 -28.006 1.00 . A A . 31 LYS HD3  1 1 
        3  3416 1 1 36 LYS HE2  H  12.945  -2.124 -30.005 1.00 . A A . 31 LYS HE2  1 1 
        3  3417 1 1 36 LYS HE3  H  13.872  -0.720 -29.478 1.00 . A A . 31 LYS HE3  1 1 
        3  3418 1 1 36 LYS HG2  H  14.264  -0.319 -27.184 1.00 . A A . 31 LYS HG2  1 1 
        3  3419 1 1 36 LYS HG3  H  14.407  -1.918 -26.450 1.00 . A A . 31 LYS HG3  1 1 
        3  3420 1 1 36 LYS HZ1  H  15.677  -1.961 -29.155 1.00 . A A . 31 LYS HZ1  1 1 
        3  3421 1 1 36 LYS HZ2  H  14.895  -3.167 -30.047 1.00 . A A . 31 LYS HZ2  1 1 
        3  3422 1 1 36 LYS HZ3  H  14.824  -3.184 -28.357 1.00 . A A . 31 LYS HZ3  1 1 
        3  3423 1 1 36 LYS N    N  10.769  -1.445 -24.586 1.00 . A A . 31 LYS N    1 1 
        3  3424 1 1 36 LYS NZ   N  14.836  -2.571 -29.196 1.00 . A A . 31 LYS NZ   1 1 
        3  3425 1 1 36 LYS O    O  12.471  -1.956 -22.539 1.00 . A A . 31 LYS O    1 1 
        3  3426 1 1 37 ASN C    C  15.134  -2.188 -21.769 1.00 . A A . 32 ASN C    1 1 
        3  3427 1 1 37 ASN CA   C  14.863  -3.342 -22.729 1.00 . A A . 32 ASN CA   1 1 
        3  3428 1 1 37 ASN CB   C  16.186  -3.917 -23.240 1.00 . A A . 32 ASN CB   1 1 
        3  3429 1 1 37 ASN CG   C  16.940  -4.675 -22.165 1.00 . A A . 32 ASN CG   1 1 
        3  3430 1 1 37 ASN H    H  14.326  -3.104 -24.762 1.00 . A A . 32 ASN H    1 1 
        3  3431 1 1 37 ASN HA   H  14.325  -4.115 -22.201 1.00 . A A . 32 ASN HA   1 1 
        3  3432 1 1 37 ASN HB2  H  15.985  -4.594 -24.057 1.00 . A A . 32 ASN HB2  1 1 
        3  3433 1 1 37 ASN HB3  H  16.811  -3.110 -23.591 1.00 . A A . 32 ASN HB3  1 1 
        3  3434 1 1 37 ASN HD21 H  18.556  -4.756 -23.321 1.00 . A A . 32 ASN HD21 1 1 
        3  3435 1 1 37 ASN HD22 H  18.704  -5.504 -21.770 1.00 . A A . 32 ASN HD22 1 1 
        3  3436 1 1 37 ASN N    N  14.036  -2.904 -23.848 1.00 . A A . 32 ASN N    1 1 
        3  3437 1 1 37 ASN ND2  N  18.193  -5.012 -22.447 1.00 . A A . 32 ASN ND2  1 1 
        3  3438 1 1 37 ASN O    O  14.733  -2.227 -20.605 1.00 . A A . 32 ASN O    1 1 
        3  3439 1 1 37 ASN OD1  O  16.402  -4.954 -21.093 1.00 . A A . 32 ASN OD1  1 1 
        3  3440 1 1 38 ASP C    C  15.609   1.281 -22.097 1.00 . A A . 33 ASP C    1 1 
        3  3441 1 1 38 ASP CA   C  16.140   0.005 -21.451 1.00 . A A . 33 ASP CA   1 1 
        3  3442 1 1 38 ASP CB   C  17.653   0.111 -21.252 1.00 . A A . 33 ASP CB   1 1 
        3  3443 1 1 38 ASP CG   C  18.224  -1.083 -20.513 1.00 . A A . 33 ASP CG   1 1 
        3  3444 1 1 38 ASP H    H  16.109  -1.189 -23.199 1.00 . A A . 33 ASP H    1 1 
        3  3445 1 1 38 ASP HA   H  15.668  -0.120 -20.489 1.00 . A A . 33 ASP HA   1 1 
        3  3446 1 1 38 ASP HB2  H  18.133   0.177 -22.218 1.00 . A A . 33 ASP HB2  1 1 
        3  3447 1 1 38 ASP HB3  H  17.873   1.003 -20.684 1.00 . A A . 33 ASP HB3  1 1 
        3  3448 1 1 38 ASP N    N  15.817  -1.161 -22.264 1.00 . A A . 33 ASP N    1 1 
        3  3449 1 1 38 ASP O    O  16.064   2.381 -21.784 1.00 . A A . 33 ASP O    1 1 
        3  3450 1 1 38 ASP OD1  O  18.283  -2.178 -21.111 1.00 . A A . 33 ASP OD1  1 1 
        3  3451 1 1 38 ASP OD2  O  18.612  -0.923 -19.337 1.00 . A A . 33 ASP OD2  1 1 
        3  3452 1 1 39 GLU C    C  12.547   2.088 -23.843 1.00 . A A . 34 GLU C    1 1 
        3  3453 1 1 39 GLU CA   C  14.055   2.266 -23.690 1.00 . A A . 34 GLU CA   1 1 
        3  3454 1 1 39 GLU CB   C  14.701   2.448 -25.065 1.00 . A A . 34 GLU CB   1 1 
        3  3455 1 1 39 GLU CD   C  16.855   2.616 -26.373 1.00 . A A . 34 GLU CD   1 1 
        3  3456 1 1 39 GLU CG   C  16.201   2.681 -25.006 1.00 . A A . 34 GLU CG   1 1 
        3  3457 1 1 39 GLU H    H  14.325   0.223 -23.206 1.00 . A A . 34 GLU H    1 1 
        3  3458 1 1 39 GLU HA   H  14.242   3.147 -23.095 1.00 . A A . 34 GLU HA   1 1 
        3  3459 1 1 39 GLU HB2  H  14.517   1.563 -25.656 1.00 . A A . 34 GLU HB2  1 1 
        3  3460 1 1 39 GLU HB3  H  14.245   3.297 -25.553 1.00 . A A . 34 GLU HB3  1 1 
        3  3461 1 1 39 GLU HG2  H  16.385   3.657 -24.583 1.00 . A A . 34 GLU HG2  1 1 
        3  3462 1 1 39 GLU HG3  H  16.645   1.926 -24.374 1.00 . A A . 34 GLU HG3  1 1 
        3  3463 1 1 39 GLU N    N  14.646   1.126 -22.999 1.00 . A A . 34 GLU N    1 1 
        3  3464 1 1 39 GLU O    O  11.979   1.098 -23.383 1.00 . A A . 34 GLU O    1 1 
        3  3465 1 1 39 GLU OE1  O  16.474   3.416 -27.252 1.00 . A A . 34 GLU OE1  1 1 
        3  3466 1 1 39 GLU OE2  O  17.749   1.764 -26.562 1.00 . A A . 34 GLU OE2  1 1 
        3  3467 1 1 40 GLU C    C  10.104   3.496 -26.105 1.00 . A A . 35 GLU C    1 1 
        3  3468 1 1 40 GLU CA   C  10.464   3.004 -24.706 1.00 . A A . 35 GLU CA   1 1 
        3  3469 1 1 40 GLU CB   C   9.742   3.848 -23.655 1.00 . A A . 35 GLU CB   1 1 
        3  3470 1 1 40 GLU CD   C   9.253   4.164 -21.196 1.00 . A A . 35 GLU CD   1 1 
        3  3471 1 1 40 GLU CG   C   9.698   3.202 -22.280 1.00 . A A . 35 GLU CG   1 1 
        3  3472 1 1 40 GLU H    H  12.414   3.818 -24.837 1.00 . A A . 35 GLU H    1 1 
        3  3473 1 1 40 GLU HA   H  10.150   1.976 -24.608 1.00 . A A . 35 GLU HA   1 1 
        3  3474 1 1 40 GLU HB2  H  10.244   4.800 -23.567 1.00 . A A . 35 GLU HB2  1 1 
        3  3475 1 1 40 GLU HB3  H   8.726   4.017 -23.982 1.00 . A A . 35 GLU HB3  1 1 
        3  3476 1 1 40 GLU HG2  H   9.008   2.372 -22.308 1.00 . A A . 35 GLU HG2  1 1 
        3  3477 1 1 40 GLU HG3  H  10.686   2.839 -22.036 1.00 . A A . 35 GLU HG3  1 1 
        3  3478 1 1 40 GLU N    N  11.906   3.054 -24.493 1.00 . A A . 35 GLU N    1 1 
        3  3479 1 1 40 GLU O    O  10.499   4.589 -26.511 1.00 . A A . 35 GLU O    1 1 
        3  3480 1 1 40 GLU OE1  O   8.109   4.659 -21.275 1.00 . A A . 35 GLU OE1  1 1 
        3  3481 1 1 40 GLU OE2  O  10.049   4.422 -20.269 1.00 . A A . 35 GLU OE2  1 1 
        3  3482 1 1 41 ARG C    C   7.433   2.853 -28.363 1.00 . A A . 36 ARG C    1 1 
        3  3483 1 1 41 ARG CA   C   8.938   3.032 -28.190 1.00 . A A . 36 ARG CA   1 1 
        3  3484 1 1 41 ARG CB   C   9.686   2.175 -29.213 1.00 . A A . 36 ARG CB   1 1 
        3  3485 1 1 41 ARG CD   C  11.900   1.473 -30.173 1.00 . A A . 36 ARG CD   1 1 
        3  3486 1 1 41 ARG CG   C  11.174   2.473 -29.286 1.00 . A A . 36 ARG CG   1 1 
        3  3487 1 1 41 ARG CZ   C  14.124   1.244 -31.194 1.00 . A A . 36 ARG CZ   1 1 
        3  3488 1 1 41 ARG H    H   9.067   1.823 -26.458 1.00 . A A . 36 ARG H    1 1 
        3  3489 1 1 41 ARG HA   H   9.186   4.070 -28.355 1.00 . A A . 36 ARG HA   1 1 
        3  3490 1 1 41 ARG HB2  H   9.562   1.134 -28.952 1.00 . A A . 36 ARG HB2  1 1 
        3  3491 1 1 41 ARG HB3  H   9.258   2.345 -30.189 1.00 . A A . 36 ARG HB3  1 1 
        3  3492 1 1 41 ARG HD2  H  11.763   0.483 -29.763 1.00 . A A . 36 ARG HD2  1 1 
        3  3493 1 1 41 ARG HD3  H  11.472   1.514 -31.164 1.00 . A A . 36 ARG HD3  1 1 
        3  3494 1 1 41 ARG HE   H  13.715   2.357 -29.591 1.00 . A A . 36 ARG HE   1 1 
        3  3495 1 1 41 ARG HG2  H  11.314   3.464 -29.692 1.00 . A A . 36 ARG HG2  1 1 
        3  3496 1 1 41 ARG HG3  H  11.590   2.427 -28.291 1.00 . A A . 36 ARG HG3  1 1 
        3  3497 1 1 41 ARG HH11 H  12.658   0.196 -32.107 1.00 . A A . 36 ARG HH11 1 1 
        3  3498 1 1 41 ARG HH12 H  14.231   0.043 -32.816 1.00 . A A . 36 ARG HH12 1 1 
        3  3499 1 1 41 ARG HH21 H  15.791   2.165 -30.516 1.00 . A A . 36 ARG HH21 1 1 
        3  3500 1 1 41 ARG HH22 H  16.013   1.163 -31.911 1.00 . A A . 36 ARG HH22 1 1 
        3  3501 1 1 41 ARG N    N   9.351   2.681 -26.837 1.00 . A A . 36 ARG N    1 1 
        3  3502 1 1 41 ARG NE   N  13.330   1.756 -30.261 1.00 . A A . 36 ARG NE   1 1 
        3  3503 1 1 41 ARG NH1  N  13.631   0.427 -32.114 1.00 . A A . 36 ARG NH1  1 1 
        3  3504 1 1 41 ARG NH2  N  15.416   1.549 -31.208 1.00 . A A . 36 ARG NH2  1 1 
        3  3505 1 1 41 ARG O    O   6.765   2.262 -27.514 1.00 . A A . 36 ARG O    1 1 
        3  3506 1 1 42 LEU C    C   5.236   2.980 -31.232 1.00 . A A . 37 LEU C    1 1 
        3  3507 1 1 42 LEU CA   C   5.477   3.265 -29.753 1.00 . A A . 37 LEU CA   1 1 
        3  3508 1 1 42 LEU CB   C   4.762   4.555 -29.348 1.00 . A A . 37 LEU CB   1 1 
        3  3509 1 1 42 LEU CD1  C   2.720   5.640 -28.380 1.00 . A A . 37 LEU CD1  1 1 
        3  3510 1 1 42 LEU CD2  C   2.562   4.384 -30.537 1.00 . A A . 37 LEU CD2  1 1 
        3  3511 1 1 42 LEU CG   C   3.245   4.458 -29.180 1.00 . A A . 37 LEU CG   1 1 
        3  3512 1 1 42 LEU H    H   7.486   3.827 -30.108 1.00 . A A . 37 LEU H    1 1 
        3  3513 1 1 42 LEU HA   H   5.081   2.446 -29.172 1.00 . A A . 37 LEU HA   1 1 
        3  3514 1 1 42 LEU HB2  H   5.178   4.882 -28.407 1.00 . A A . 37 LEU HB2  1 1 
        3  3515 1 1 42 LEU HB3  H   4.965   5.297 -30.107 1.00 . A A . 37 LEU HB3  1 1 
        3  3516 1 1 42 LEU HD11 H   3.533   6.099 -27.840 1.00 . A A . 37 LEU HD11 1 1 
        3  3517 1 1 42 LEU HD12 H   1.971   5.297 -27.681 1.00 . A A . 37 LEU HD12 1 1 
        3  3518 1 1 42 LEU HD13 H   2.280   6.362 -29.052 1.00 . A A . 37 LEU HD13 1 1 
        3  3519 1 1 42 LEU HD21 H   1.777   5.123 -30.586 1.00 . A A . 37 LEU HD21 1 1 
        3  3520 1 1 42 LEU HD22 H   2.139   3.399 -30.674 1.00 . A A . 37 LEU HD22 1 1 
        3  3521 1 1 42 LEU HD23 H   3.286   4.576 -31.316 1.00 . A A . 37 LEU HD23 1 1 
        3  3522 1 1 42 LEU HG   H   3.007   3.554 -28.635 1.00 . A A . 37 LEU HG   1 1 
        3  3523 1 1 42 LEU N    N   6.904   3.368 -29.468 1.00 . A A . 37 LEU N    1 1 
        3  3524 1 1 42 LEU O    O   5.879   3.569 -32.101 1.00 . A A . 37 LEU O    1 1 
        3  3525 1 1 43 ALA C    C   2.472   1.526 -33.058 1.00 . A A . 38 ALA C    1 1 
        3  3526 1 1 43 ALA CA   C   3.976   1.714 -32.884 1.00 . A A . 38 ALA CA   1 1 
        3  3527 1 1 43 ALA CB   C   4.717   0.448 -33.290 1.00 . A A . 38 ALA CB   1 1 
        3  3528 1 1 43 ALA H    H   3.826   1.638 -30.775 1.00 . A A . 38 ALA H    1 1 
        3  3529 1 1 43 ALA HA   H   4.305   2.517 -33.528 1.00 . A A . 38 ALA HA   1 1 
        3  3530 1 1 43 ALA HB1  H   5.507   0.702 -33.983 1.00 . A A . 38 ALA HB1  1 1 
        3  3531 1 1 43 ALA HB2  H   5.143  -0.016 -32.413 1.00 . A A . 38 ALA HB2  1 1 
        3  3532 1 1 43 ALA HB3  H   4.029  -0.236 -33.762 1.00 . A A . 38 ALA HB3  1 1 
        3  3533 1 1 43 ALA N    N   4.305   2.074 -31.510 1.00 . A A . 38 ALA N    1 1 
        3  3534 1 1 43 ALA O    O   1.715   1.585 -32.090 1.00 . A A . 38 ALA O    1 1 
        3  3535 1 1 44 GLU C    C   0.360  -0.331 -35.024 1.00 . A A . 39 GLU C    1 1 
        3  3536 1 1 44 GLU CA   C   0.634   1.108 -34.596 1.00 . A A . 39 GLU CA   1 1 
        3  3537 1 1 44 GLU CB   C   0.185   2.072 -35.696 1.00 . A A . 39 GLU CB   1 1 
        3  3538 1 1 44 GLU CD   C  -1.628   3.639 -36.496 1.00 . A A . 39 GLU CD   1 1 
        3  3539 1 1 44 GLU CG   C  -1.279   2.465 -35.602 1.00 . A A . 39 GLU CG   1 1 
        3  3540 1 1 44 GLU H    H   2.700   1.266 -35.027 1.00 . A A . 39 GLU H    1 1 
        3  3541 1 1 44 GLU HA   H   0.073   1.316 -33.697 1.00 . A A . 39 GLU HA   1 1 
        3  3542 1 1 44 GLU HB2  H   0.782   2.970 -35.637 1.00 . A A . 39 GLU HB2  1 1 
        3  3543 1 1 44 GLU HB3  H   0.349   1.605 -36.656 1.00 . A A . 39 GLU HB3  1 1 
        3  3544 1 1 44 GLU HG2  H  -1.885   1.619 -35.892 1.00 . A A . 39 GLU HG2  1 1 
        3  3545 1 1 44 GLU HG3  H  -1.502   2.731 -34.579 1.00 . A A . 39 GLU HG3  1 1 
        3  3546 1 1 44 GLU N    N   2.048   1.302 -34.297 1.00 . A A . 39 GLU N    1 1 
        3  3547 1 1 44 GLU O    O   1.259  -1.033 -35.490 1.00 . A A . 39 GLU O    1 1 
        3  3548 1 1 44 GLU OE1  O  -1.106   4.747 -36.251 1.00 . A A . 39 GLU OE1  1 1 
        3  3549 1 1 44 GLU OE2  O  -2.421   3.449 -37.441 1.00 . A A . 39 GLU OE2  1 1 
        3  3550 1 1 45 ILE C    C  -1.975  -2.139 -36.585 1.00 . A A . 40 ILE C    1 1 
        3  3551 1 1 45 ILE CA   C  -1.277  -2.119 -35.230 1.00 . A A . 40 ILE CA   1 1 
        3  3552 1 1 45 ILE CB   C  -2.211  -2.742 -34.175 1.00 . A A . 40 ILE CB   1 1 
        3  3553 1 1 45 ILE CD1  C  -0.263  -3.548 -32.748 1.00 . A A . 40 ILE CD1  1 1 
        3  3554 1 1 45 ILE CG1  C  -1.539  -2.736 -32.800 1.00 . A A . 40 ILE CG1  1 1 
        3  3555 1 1 45 ILE CG2  C  -2.594  -4.158 -34.578 1.00 . A A . 40 ILE CG2  1 1 
        3  3556 1 1 45 ILE H    H  -1.557  -0.158 -34.484 1.00 . A A . 40 ILE H    1 1 
        3  3557 1 1 45 ILE HA   H  -0.382  -2.720 -35.289 1.00 . A A . 40 ILE HA   1 1 
        3  3558 1 1 45 ILE HB   H  -3.112  -2.150 -34.130 1.00 . A A . 40 ILE HB   1 1 
        3  3559 1 1 45 ILE HD11 H  -0.441  -4.525 -33.174 1.00 . A A . 40 ILE HD11 1 1 
        3  3560 1 1 45 ILE HD12 H   0.507  -3.046 -33.314 1.00 . A A . 40 ILE HD12 1 1 
        3  3561 1 1 45 ILE HD13 H   0.054  -3.655 -31.722 1.00 . A A . 40 ILE HD13 1 1 
        3  3562 1 1 45 ILE HG12 H  -1.296  -1.721 -32.529 1.00 . A A . 40 ILE HG12 1 1 
        3  3563 1 1 45 ILE HG13 H  -2.224  -3.145 -32.072 1.00 . A A . 40 ILE HG13 1 1 
        3  3564 1 1 45 ILE HG21 H  -1.913  -4.513 -35.337 1.00 . A A . 40 ILE HG21 1 1 
        3  3565 1 1 45 ILE HG22 H  -2.539  -4.804 -33.715 1.00 . A A . 40 ILE HG22 1 1 
        3  3566 1 1 45 ILE HG23 H  -3.601  -4.162 -34.967 1.00 . A A . 40 ILE HG23 1 1 
        3  3567 1 1 45 ILE N    N  -0.885  -0.764 -34.861 1.00 . A A . 40 ILE N    1 1 
        3  3568 1 1 45 ILE O    O  -2.951  -1.420 -36.804 1.00 . A A . 40 ILE O    1 1 
        3  3569 1 1 46 LEU C    C  -2.890  -4.349 -38.948 1.00 . A A . 41 LEU C    1 1 
        3  3570 1 1 46 LEU CA   C  -2.046  -3.084 -38.827 1.00 . A A . 41 LEU CA   1 1 
        3  3571 1 1 46 LEU CB   C  -0.939  -3.094 -39.883 1.00 . A A . 41 LEU CB   1 1 
        3  3572 1 1 46 LEU CD1  C   0.903  -1.934 -41.126 1.00 . A A . 41 LEU CD1  1 1 
        3  3573 1 1 46 LEU CD2  C  -1.029  -0.614 -40.241 1.00 . A A . 41 LEU CD2  1 1 
        3  3574 1 1 46 LEU CG   C  -0.118  -1.810 -40.005 1.00 . A A . 41 LEU CG   1 1 
        3  3575 1 1 46 LEU H    H  -0.692  -3.515 -37.259 1.00 . A A . 41 LEU H    1 1 
        3  3576 1 1 46 LEU HA   H  -2.681  -2.226 -38.990 1.00 . A A . 41 LEU HA   1 1 
        3  3577 1 1 46 LEU HB2  H  -0.261  -3.898 -39.643 1.00 . A A . 41 LEU HB2  1 1 
        3  3578 1 1 46 LEU HB3  H  -1.399  -3.286 -40.842 1.00 . A A . 41 LEU HB3  1 1 
        3  3579 1 1 46 LEU HD11 H   1.537  -1.061 -41.134 1.00 . A A . 41 LEU HD11 1 1 
        3  3580 1 1 46 LEU HD12 H   0.389  -2.015 -42.073 1.00 . A A . 41 LEU HD12 1 1 
        3  3581 1 1 46 LEU HD13 H   1.506  -2.816 -40.968 1.00 . A A . 41 LEU HD13 1 1 
        3  3582 1 1 46 LEU HD21 H  -0.459   0.192 -40.678 1.00 . A A . 41 LEU HD21 1 1 
        3  3583 1 1 46 LEU HD22 H  -1.448  -0.291 -39.299 1.00 . A A . 41 LEU HD22 1 1 
        3  3584 1 1 46 LEU HD23 H  -1.827  -0.897 -40.912 1.00 . A A . 41 LEU HD23 1 1 
        3  3585 1 1 46 LEU HG   H   0.420  -1.645 -39.082 1.00 . A A . 41 LEU HG   1 1 
        3  3586 1 1 46 LEU N    N  -1.470  -2.968 -37.492 1.00 . A A . 41 LEU N    1 1 
        3  3587 1 1 46 LEU O    O  -4.116  -4.283 -39.046 1.00 . A A . 41 LEU O    1 1 
        3  3588 1 1 47 SER C    C  -2.669  -7.639 -37.810 1.00 . A A . 42 SER C    1 1 
        3  3589 1 1 47 SER CA   C  -2.915  -6.781 -39.048 1.00 . A A . 42 SER CA   1 1 
        3  3590 1 1 47 SER CB   C  -2.451  -7.528 -40.300 1.00 . A A . 42 SER CB   1 1 
        3  3591 1 1 47 SER H    H  -1.249  -5.488 -38.858 1.00 . A A . 42 SER H    1 1 
        3  3592 1 1 47 SER HA   H  -3.973  -6.583 -39.129 1.00 . A A . 42 SER HA   1 1 
        3  3593 1 1 47 SER HB2  H  -1.460  -7.195 -40.568 1.00 . A A . 42 SER HB2  1 1 
        3  3594 1 1 47 SER HB3  H  -2.431  -8.589 -40.096 1.00 . A A . 42 SER HB3  1 1 
        3  3595 1 1 47 SER HG   H  -3.173  -7.947 -42.072 1.00 . A A . 42 SER HG   1 1 
        3  3596 1 1 47 SER N    N  -2.226  -5.501 -38.938 1.00 . A A . 42 SER N    1 1 
        3  3597 1 1 47 SER O    O  -1.752  -7.375 -37.032 1.00 . A A . 42 SER O    1 1 
        3  3598 1 1 47 SER OG   O  -3.324  -7.288 -41.390 1.00 . A A . 42 SER OG   1 1 
        3  3599 1 1 48 ILE C    C  -3.613 -11.010 -36.902 1.00 . A A . 43 ILE C    1 1 
        3  3600 1 1 48 ILE CA   C  -3.367  -9.561 -36.493 1.00 . A A . 43 ILE CA   1 1 
        3  3601 1 1 48 ILE CB   C  -4.348  -9.184 -35.368 1.00 . A A . 43 ILE CB   1 1 
        3  3602 1 1 48 ILE CD1  C  -5.171  -7.240 -33.945 1.00 . A A . 43 ILE CD1  1 1 
        3  3603 1 1 48 ILE CG1  C  -4.194  -7.706 -35.003 1.00 . A A . 43 ILE CG1  1 1 
        3  3604 1 1 48 ILE CG2  C  -4.118 -10.063 -34.148 1.00 . A A . 43 ILE CG2  1 1 
        3  3605 1 1 48 ILE H    H  -4.206  -8.823 -38.290 1.00 . A A . 43 ILE H    1 1 
        3  3606 1 1 48 ILE HA   H  -2.360  -9.472 -36.111 1.00 . A A . 43 ILE HA   1 1 
        3  3607 1 1 48 ILE HB   H  -5.352  -9.357 -35.723 1.00 . A A . 43 ILE HB   1 1 
        3  3608 1 1 48 ILE HD11 H  -4.643  -7.071 -33.018 1.00 . A A . 43 ILE HD11 1 1 
        3  3609 1 1 48 ILE HD12 H  -5.637  -6.320 -34.266 1.00 . A A . 43 ILE HD12 1 1 
        3  3610 1 1 48 ILE HD13 H  -5.927  -7.995 -33.796 1.00 . A A . 43 ILE HD13 1 1 
        3  3611 1 1 48 ILE HG12 H  -3.197  -7.535 -34.630 1.00 . A A . 43 ILE HG12 1 1 
        3  3612 1 1 48 ILE HG13 H  -4.351  -7.106 -35.888 1.00 . A A . 43 ILE HG13 1 1 
        3  3613 1 1 48 ILE HG21 H  -3.936  -9.440 -33.285 1.00 . A A . 43 ILE HG21 1 1 
        3  3614 1 1 48 ILE HG22 H  -4.994 -10.671 -33.973 1.00 . A A . 43 ILE HG22 1 1 
        3  3615 1 1 48 ILE HG23 H  -3.265 -10.701 -34.319 1.00 . A A . 43 ILE HG23 1 1 
        3  3616 1 1 48 ILE N    N  -3.495  -8.665 -37.635 1.00 . A A . 43 ILE N    1 1 
        3  3617 1 1 48 ILE O    O  -4.535 -11.303 -37.661 1.00 . A A . 43 ILE O    1 1 
        3  3618 1 1 49 ASN C    C  -3.618 -14.074 -35.572 1.00 . A A . 44 ASN C    1 1 
        3  3619 1 1 49 ASN CA   C  -2.909 -13.332 -36.701 1.00 . A A . 44 ASN CA   1 1 
        3  3620 1 1 49 ASN CB   C  -1.530 -13.948 -36.945 1.00 . A A . 44 ASN CB   1 1 
        3  3621 1 1 49 ASN CG   C  -1.353 -14.423 -38.374 1.00 . A A . 44 ASN CG   1 1 
        3  3622 1 1 49 ASN H    H  -2.065 -11.617 -35.791 1.00 . A A . 44 ASN H    1 1 
        3  3623 1 1 49 ASN HA   H  -3.498 -13.422 -37.601 1.00 . A A . 44 ASN HA   1 1 
        3  3624 1 1 49 ASN HB2  H  -0.770 -13.209 -36.735 1.00 . A A . 44 ASN HB2  1 1 
        3  3625 1 1 49 ASN HB3  H  -1.397 -14.792 -36.285 1.00 . A A . 44 ASN HB3  1 1 
        3  3626 1 1 49 ASN HD21 H   0.437 -13.563 -38.465 1.00 . A A . 44 ASN HD21 1 1 
        3  3627 1 1 49 ASN HD22 H  -0.076 -14.383 -39.896 1.00 . A A . 44 ASN HD22 1 1 
        3  3628 1 1 49 ASN N    N  -2.781 -11.912 -36.390 1.00 . A A . 44 ASN N    1 1 
        3  3629 1 1 49 ASN ND2  N  -0.216 -14.090 -38.972 1.00 . A A . 44 ASN ND2  1 1 
        3  3630 1 1 49 ASN O    O  -3.455 -13.742 -34.397 1.00 . A A . 44 ASN O    1 1 
        3  3631 1 1 49 ASN OD1  O  -2.230 -15.082 -38.933 1.00 . A A . 44 ASN OD1  1 1 
        3  3632 1 1 50 THR C    C  -5.075 -17.357 -35.286 1.00 . A A . 45 THR C    1 1 
        3  3633 1 1 50 THR CA   C  -5.139 -15.870 -34.955 1.00 . A A . 45 THR CA   1 1 
        3  3634 1 1 50 THR CB   C  -6.615 -15.437 -34.876 1.00 . A A . 45 THR CB   1 1 
        3  3635 1 1 50 THR CG2  C  -6.741 -14.054 -34.257 1.00 . A A . 45 THR CG2  1 1 
        3  3636 1 1 50 THR H    H  -4.494 -15.297 -36.887 1.00 . A A . 45 THR H    1 1 
        3  3637 1 1 50 THR HA   H  -4.686 -15.706 -33.988 1.00 . A A . 45 THR HA   1 1 
        3  3638 1 1 50 THR HB   H  -7.149 -16.143 -34.256 1.00 . A A . 45 THR HB   1 1 
        3  3639 1 1 50 THR HG1  H  -7.650 -16.266 -36.336 1.00 . A A . 45 THR HG1  1 1 
        3  3640 1 1 50 THR HG21 H  -5.771 -13.721 -33.921 1.00 . A A . 45 THR HG21 1 1 
        3  3641 1 1 50 THR HG22 H  -7.418 -14.096 -33.416 1.00 . A A . 45 THR HG22 1 1 
        3  3642 1 1 50 THR HG23 H  -7.124 -13.363 -34.993 1.00 . A A . 45 THR HG23 1 1 
        3  3643 1 1 50 THR N    N  -4.405 -15.081 -35.936 1.00 . A A . 45 THR N    1 1 
        3  3644 1 1 50 THR O    O  -5.949 -18.129 -34.891 1.00 . A A . 45 THR O    1 1 
        3  3645 1 1 50 THR OG1  O  -7.195 -15.434 -36.186 1.00 . A A . 45 THR OG1  1 1 
        3  3646 1 1 51 ARG C    C  -3.262 -19.956 -35.246 1.00 . A A . 46 ARG C    1 1 
        3  3647 1 1 51 ARG CA   C  -3.856 -19.147 -36.395 1.00 . A A . 46 ARG CA   1 1 
        3  3648 1 1 51 ARG CB   C  -2.951 -19.249 -37.625 1.00 . A A . 46 ARG CB   1 1 
        3  3649 1 1 51 ARG CD   C  -1.577 -20.749 -39.101 1.00 . A A . 46 ARG CD   1 1 
        3  3650 1 1 51 ARG CG   C  -2.707 -20.676 -38.085 1.00 . A A . 46 ARG CG   1 1 
        3  3651 1 1 51 ARG CZ   C   0.729 -19.925 -39.313 1.00 . A A . 46 ARG CZ   1 1 
        3  3652 1 1 51 ARG H    H  -3.370 -17.090 -36.296 1.00 . A A . 46 ARG H    1 1 
        3  3653 1 1 51 ARG HA   H  -4.827 -19.551 -36.640 1.00 . A A . 46 ARG HA   1 1 
        3  3654 1 1 51 ARG HB2  H  -3.406 -18.704 -38.439 1.00 . A A . 46 ARG HB2  1 1 
        3  3655 1 1 51 ARG HB3  H  -1.997 -18.801 -37.392 1.00 . A A . 46 ARG HB3  1 1 
        3  3656 1 1 51 ARG HD2  H  -1.434 -21.780 -39.387 1.00 . A A . 46 ARG HD2  1 1 
        3  3657 1 1 51 ARG HD3  H  -1.854 -20.169 -39.969 1.00 . A A . 46 ARG HD3  1 1 
        3  3658 1 1 51 ARG HE   H  -0.264 -20.101 -37.593 1.00 . A A . 46 ARG HE   1 1 
        3  3659 1 1 51 ARG HG2  H  -2.446 -21.282 -37.230 1.00 . A A . 46 ARG HG2  1 1 
        3  3660 1 1 51 ARG HG3  H  -3.611 -21.058 -38.537 1.00 . A A . 46 ARG HG3  1 1 
        3  3661 1 1 51 ARG HH11 H  -0.153 -20.440 -41.056 1.00 . A A . 46 ARG HH11 1 1 
        3  3662 1 1 51 ARG HH12 H   1.473 -19.858 -41.192 1.00 . A A . 46 ARG HH12 1 1 
        3  3663 1 1 51 ARG HH21 H   1.877 -19.332 -37.758 1.00 . A A . 46 ARG HH21 1 1 
        3  3664 1 1 51 ARG HH22 H   2.627 -19.229 -39.315 1.00 . A A . 46 ARG HH22 1 1 
        3  3665 1 1 51 ARG N    N  -4.034 -17.752 -36.011 1.00 . A A . 46 ARG N    1 1 
        3  3666 1 1 51 ARG NE   N  -0.323 -20.229 -38.562 1.00 . A A . 46 ARG NE   1 1 
        3  3667 1 1 51 ARG NH1  N   0.679 -20.088 -40.628 1.00 . A A . 46 ARG NH1  1 1 
        3  3668 1 1 51 ARG NH2  N   1.835 -19.457 -38.749 1.00 . A A . 46 ARG NH2  1 1 
        3  3669 1 1 51 ARG O    O  -3.821 -20.974 -34.835 1.00 . A A . 46 ARG O    1 1 
        3  3670 1 1 52 LYS C    C  -1.242 -19.227 -32.454 1.00 . A A . 47 LYS C    1 1 
        3  3671 1 1 52 LYS CA   C  -1.457 -20.177 -33.628 1.00 . A A . 47 LYS CA   1 1 
        3  3672 1 1 52 LYS CB   C  -0.113 -20.743 -34.092 1.00 . A A . 47 LYS CB   1 1 
        3  3673 1 1 52 LYS CD   C  -0.344 -23.202 -34.547 1.00 . A A . 47 LYS CD   1 1 
        3  3674 1 1 52 LYS CE   C  -1.786 -23.563 -34.224 1.00 . A A . 47 LYS CE   1 1 
        3  3675 1 1 52 LYS CG   C  -0.241 -21.816 -35.160 1.00 . A A . 47 LYS CG   1 1 
        3  3676 1 1 52 LYS H    H  -1.730 -18.681 -35.101 1.00 . A A . 47 LYS H    1 1 
        3  3677 1 1 52 LYS HA   H  -2.089 -20.990 -33.306 1.00 . A A . 47 LYS HA   1 1 
        3  3678 1 1 52 LYS HB2  H   0.486 -19.937 -34.491 1.00 . A A . 47 LYS HB2  1 1 
        3  3679 1 1 52 LYS HB3  H   0.397 -21.171 -33.241 1.00 . A A . 47 LYS HB3  1 1 
        3  3680 1 1 52 LYS HD2  H   0.047 -23.926 -35.247 1.00 . A A . 47 LYS HD2  1 1 
        3  3681 1 1 52 LYS HD3  H   0.237 -23.229 -33.637 1.00 . A A . 47 LYS HD3  1 1 
        3  3682 1 1 52 LYS HE2  H  -2.082 -23.039 -33.328 1.00 . A A . 47 LYS HE2  1 1 
        3  3683 1 1 52 LYS HE3  H  -2.414 -23.253 -35.046 1.00 . A A . 47 LYS HE3  1 1 
        3  3684 1 1 52 LYS HG2  H  -1.129 -21.625 -35.744 1.00 . A A . 47 LYS HG2  1 1 
        3  3685 1 1 52 LYS HG3  H   0.629 -21.779 -35.800 1.00 . A A . 47 LYS HG3  1 1 
        3  3686 1 1 52 LYS HZ1  H  -1.516 -25.309 -33.111 1.00 . A A . 47 LYS HZ1  1 1 
        3  3687 1 1 52 LYS HZ2  H  -1.511 -25.556 -34.784 1.00 . A A . 47 LYS HZ2  1 1 
        3  3688 1 1 52 LYS HZ3  H  -2.968 -25.267 -33.977 1.00 . A A . 47 LYS HZ3  1 1 
        3  3689 1 1 52 LYS N    N  -2.127 -19.497 -34.730 1.00 . A A . 47 LYS N    1 1 
        3  3690 1 1 52 LYS NZ   N  -1.957 -25.026 -34.009 1.00 . A A . 47 LYS NZ   1 1 
        3  3691 1 1 52 LYS O    O  -1.158 -18.012 -32.633 1.00 . A A . 47 LYS O    1 1 
        3  3692 1 1 53 ALA C    C   0.489 -19.130 -29.542 1.00 . A A . 48 ALA C    1 1 
        3  3693 1 1 53 ALA CA   C  -0.942 -18.992 -30.051 1.00 . A A . 48 ALA CA   1 1 
        3  3694 1 1 53 ALA CB   C  -1.931 -19.399 -28.969 1.00 . A A . 48 ALA CB   1 1 
        3  3695 1 1 53 ALA H    H  -1.225 -20.762 -31.174 1.00 . A A . 48 ALA H    1 1 
        3  3696 1 1 53 ALA HA   H  -1.126 -17.956 -30.300 1.00 . A A . 48 ALA HA   1 1 
        3  3697 1 1 53 ALA HB1  H  -2.147 -20.454 -29.059 1.00 . A A . 48 ALA HB1  1 1 
        3  3698 1 1 53 ALA HB2  H  -1.504 -19.201 -27.997 1.00 . A A . 48 ALA HB2  1 1 
        3  3699 1 1 53 ALA HB3  H  -2.843 -18.834 -29.083 1.00 . A A . 48 ALA HB3  1 1 
        3  3700 1 1 53 ALA N    N  -1.151 -19.788 -31.253 1.00 . A A . 48 ALA N    1 1 
        3  3701 1 1 53 ALA O    O   1.160 -20.137 -29.771 1.00 . A A . 48 ALA O    1 1 
        3  3702 1 1 54 PRO C    C  -0.059 -16.054 -29.806 1.00 . A A . 49 PRO C    1 1 
        3  3703 1 1 54 PRO CA   C   0.179 -16.894 -28.555 1.00 . A A . 49 PRO CA   1 1 
        3  3704 1 1 54 PRO CB   C   1.045 -16.126 -27.553 1.00 . A A . 49 PRO CB   1 1 
        3  3705 1 1 54 PRO CD   C   2.320 -18.023 -28.253 1.00 . A A . 49 PRO CD   1 1 
        3  3706 1 1 54 PRO CG   C   2.436 -16.587 -27.822 1.00 . A A . 49 PRO CG   1 1 
        3  3707 1 1 54 PRO HA   H  -0.770 -17.138 -28.101 1.00 . A A . 49 PRO HA   1 1 
        3  3708 1 1 54 PRO HB2  H   0.940 -15.064 -27.722 1.00 . A A . 49 PRO HB2  1 1 
        3  3709 1 1 54 PRO HB3  H   0.737 -16.368 -26.547 1.00 . A A . 49 PRO HB3  1 1 
        3  3710 1 1 54 PRO HD2  H   3.071 -18.257 -28.993 1.00 . A A . 49 PRO HD2  1 1 
        3  3711 1 1 54 PRO HD3  H   2.409 -18.681 -27.401 1.00 . A A . 49 PRO HD3  1 1 
        3  3712 1 1 54 PRO HG2  H   2.873 -15.993 -28.610 1.00 . A A . 49 PRO HG2  1 1 
        3  3713 1 1 54 PRO HG3  H   3.027 -16.513 -26.922 1.00 . A A . 49 PRO HG3  1 1 
        3  3714 1 1 54 PRO N    N   0.969 -18.097 -28.834 1.00 . A A . 49 PRO N    1 1 
        3  3715 1 1 54 PRO O    O   0.623 -16.199 -30.820 1.00 . A A . 49 PRO O    1 1 
        3  3716 1 1 55 PRO C    C  -0.331 -13.218 -31.117 1.00 . A A . 50 PRO C    1 1 
        3  3717 1 1 55 PRO CA   C  -1.401 -14.271 -30.852 1.00 . A A . 50 PRO CA   1 1 
        3  3718 1 1 55 PRO CB   C  -2.700 -13.609 -30.387 1.00 . A A . 50 PRO CB   1 1 
        3  3719 1 1 55 PRO CD   C  -1.905 -14.926 -28.557 1.00 . A A . 50 PRO CD   1 1 
        3  3720 1 1 55 PRO CG   C  -2.639 -13.659 -28.899 1.00 . A A . 50 PRO CG   1 1 
        3  3721 1 1 55 PRO HA   H  -1.585 -14.832 -31.757 1.00 . A A . 50 PRO HA   1 1 
        3  3722 1 1 55 PRO HB2  H  -2.737 -12.590 -30.747 1.00 . A A . 50 PRO HB2  1 1 
        3  3723 1 1 55 PRO HB3  H  -3.546 -14.161 -30.766 1.00 . A A . 50 PRO HB3  1 1 
        3  3724 1 1 55 PRO HD2  H  -1.308 -14.787 -27.668 1.00 . A A . 50 PRO HD2  1 1 
        3  3725 1 1 55 PRO HD3  H  -2.601 -15.741 -28.423 1.00 . A A . 50 PRO HD3  1 1 
        3  3726 1 1 55 PRO HG2  H  -2.102 -12.801 -28.524 1.00 . A A . 50 PRO HG2  1 1 
        3  3727 1 1 55 PRO HG3  H  -3.639 -13.684 -28.492 1.00 . A A . 50 PRO HG3  1 1 
        3  3728 1 1 55 PRO N    N  -1.050 -15.153 -29.734 1.00 . A A . 50 PRO N    1 1 
        3  3729 1 1 55 PRO O    O   0.363 -12.778 -30.199 1.00 . A A . 50 PRO O    1 1 
        3  3730 1 1 56 LYS C    C   0.101 -10.564 -33.313 1.00 . A A . 51 LYS C    1 1 
        3  3731 1 1 56 LYS CA   C   0.783 -11.813 -32.763 1.00 . A A . 51 LYS CA   1 1 
        3  3732 1 1 56 LYS CB   C   1.742 -12.386 -33.810 1.00 . A A . 51 LYS CB   1 1 
        3  3733 1 1 56 LYS CD   C   2.122 -14.786 -34.447 1.00 . A A . 51 LYS CD   1 1 
        3  3734 1 1 56 LYS CE   C   0.954 -15.681 -34.062 1.00 . A A . 51 LYS CE   1 1 
        3  3735 1 1 56 LYS CG   C   2.366 -13.709 -33.403 1.00 . A A . 51 LYS CG   1 1 
        3  3736 1 1 56 LYS H    H  -0.784 -13.204 -33.064 1.00 . A A . 51 LYS H    1 1 
        3  3737 1 1 56 LYS HA   H   1.345 -11.543 -31.882 1.00 . A A . 51 LYS HA   1 1 
        3  3738 1 1 56 LYS HB2  H   1.201 -12.535 -34.732 1.00 . A A . 51 LYS HB2  1 1 
        3  3739 1 1 56 LYS HB3  H   2.537 -11.674 -33.980 1.00 . A A . 51 LYS HB3  1 1 
        3  3740 1 1 56 LYS HD2  H   1.901 -14.314 -35.393 1.00 . A A . 51 LYS HD2  1 1 
        3  3741 1 1 56 LYS HD3  H   3.012 -15.391 -34.543 1.00 . A A . 51 LYS HD3  1 1 
        3  3742 1 1 56 LYS HE2  H   0.332 -15.155 -33.354 1.00 . A A . 51 LYS HE2  1 1 
        3  3743 1 1 56 LYS HE3  H   0.380 -15.903 -34.949 1.00 . A A . 51 LYS HE3  1 1 
        3  3744 1 1 56 LYS HG2  H   3.431 -13.574 -33.284 1.00 . A A . 51 LYS HG2  1 1 
        3  3745 1 1 56 LYS HG3  H   1.935 -14.027 -32.464 1.00 . A A . 51 LYS HG3  1 1 
        3  3746 1 1 56 LYS HZ1  H   0.996 -17.072 -32.504 1.00 . A A . 51 LYS HZ1  1 1 
        3  3747 1 1 56 LYS HZ2  H   2.450 -16.960 -33.361 1.00 . A A . 51 LYS HZ2  1 1 
        3  3748 1 1 56 LYS HZ3  H   1.127 -17.763 -34.042 1.00 . A A . 51 LYS HZ3  1 1 
        3  3749 1 1 56 LYS N    N  -0.201 -12.816 -32.377 1.00 . A A . 51 LYS N    1 1 
        3  3750 1 1 56 LYS NZ   N   1.413 -16.958 -33.449 1.00 . A A . 51 LYS NZ   1 1 
        3  3751 1 1 56 LYS O    O  -1.112 -10.551 -33.527 1.00 . A A . 51 LYS O    1 1 
        3  3752 1 1 57 PHE C    C   1.378  -7.582 -34.974 1.00 . A A . 52 PHE C    1 1 
        3  3753 1 1 57 PHE CA   C   0.358  -8.264 -34.066 1.00 . A A . 52 PHE CA   1 1 
        3  3754 1 1 57 PHE CB   C  -0.028  -7.328 -32.919 1.00 . A A . 52 PHE CB   1 1 
        3  3755 1 1 57 PHE CD1  C  -0.142  -8.620 -30.771 1.00 . A A . 52 PHE CD1  1 1 
        3  3756 1 1 57 PHE CD2  C  -2.186  -8.034 -31.851 1.00 . A A . 52 PHE CD2  1 1 
        3  3757 1 1 57 PHE CE1  C  -0.851  -9.247 -29.764 1.00 . A A . 52 PHE CE1  1 1 
        3  3758 1 1 57 PHE CE2  C  -2.900  -8.658 -30.846 1.00 . A A . 52 PHE CE2  1 1 
        3  3759 1 1 57 PHE CG   C  -0.801  -8.008 -31.825 1.00 . A A . 52 PHE CG   1 1 
        3  3760 1 1 57 PHE CZ   C  -2.232  -9.265 -29.800 1.00 . A A . 52 PHE CZ   1 1 
        3  3761 1 1 57 PHE H    H   1.846  -9.590 -33.350 1.00 . A A . 52 PHE H    1 1 
        3  3762 1 1 57 PHE HA   H  -0.524  -8.494 -34.644 1.00 . A A . 52 PHE HA   1 1 
        3  3763 1 1 57 PHE HB2  H   0.870  -6.916 -32.483 1.00 . A A . 52 PHE HB2  1 1 
        3  3764 1 1 57 PHE HB3  H  -0.636  -6.526 -33.308 1.00 . A A . 52 PHE HB3  1 1 
        3  3765 1 1 57 PHE HD1  H   0.937  -8.606 -30.740 1.00 . A A . 52 PHE HD1  1 1 
        3  3766 1 1 57 PHE HD2  H  -2.710  -7.559 -32.668 1.00 . A A . 52 PHE HD2  1 1 
        3  3767 1 1 57 PHE HE1  H  -0.327  -9.720 -28.947 1.00 . A A . 52 PHE HE1  1 1 
        3  3768 1 1 57 PHE HE2  H  -3.980  -8.670 -30.878 1.00 . A A . 52 PHE HE2  1 1 
        3  3769 1 1 57 PHE HZ   H  -2.788  -9.754 -29.015 1.00 . A A . 52 PHE HZ   1 1 
        3  3770 1 1 57 PHE N    N   0.887  -9.518 -33.541 1.00 . A A . 52 PHE N    1 1 
        3  3771 1 1 57 PHE O    O   2.581  -7.631 -34.720 1.00 . A A . 52 PHE O    1 1 
        3  3772 1 1 58 TYR C    C   2.020  -4.822 -36.530 1.00 . A A . 53 TYR C    1 1 
        3  3773 1 1 58 TYR CA   C   1.754  -6.256 -36.979 1.00 . A A . 53 TYR CA   1 1 
        3  3774 1 1 58 TYR CB   C   1.124  -6.257 -38.373 1.00 . A A . 53 TYR CB   1 1 
        3  3775 1 1 58 TYR CD1  C   3.255  -5.866 -39.671 1.00 . A A . 53 TYR CD1  1 1 
        3  3776 1 1 58 TYR CD2  C   1.857  -7.683 -40.324 1.00 . A A . 53 TYR CD2  1 1 
        3  3777 1 1 58 TYR CE1  C   4.146  -6.183 -40.678 1.00 . A A . 53 TYR CE1  1 1 
        3  3778 1 1 58 TYR CE2  C   2.743  -8.008 -41.333 1.00 . A A . 53 TYR CE2  1 1 
        3  3779 1 1 58 TYR CG   C   2.097  -6.609 -39.476 1.00 . A A . 53 TYR CG   1 1 
        3  3780 1 1 58 TYR CZ   C   3.886  -7.256 -41.506 1.00 . A A . 53 TYR CZ   1 1 
        3  3781 1 1 58 TYR H    H  -0.082  -6.942 -36.180 1.00 . A A . 53 TYR H    1 1 
        3  3782 1 1 58 TYR HA   H   2.693  -6.789 -37.018 1.00 . A A . 53 TYR HA   1 1 
        3  3783 1 1 58 TYR HB2  H   0.321  -6.978 -38.397 1.00 . A A . 53 TYR HB2  1 1 
        3  3784 1 1 58 TYR HB3  H   0.726  -5.275 -38.582 1.00 . A A . 53 TYR HB3  1 1 
        3  3785 1 1 58 TYR HD1  H   3.456  -5.027 -39.021 1.00 . A A . 53 TYR HD1  1 1 
        3  3786 1 1 58 TYR HD2  H   0.961  -8.270 -40.186 1.00 . A A . 53 TYR HD2  1 1 
        3  3787 1 1 58 TYR HE1  H   5.041  -5.594 -40.814 1.00 . A A . 53 TYR HE1  1 1 
        3  3788 1 1 58 TYR HE2  H   2.539  -8.848 -41.982 1.00 . A A . 53 TYR HE2  1 1 
        3  3789 1 1 58 TYR HH   H   5.634  -7.753 -42.131 1.00 . A A . 53 TYR HH   1 1 
        3  3790 1 1 58 TYR N    N   0.887  -6.946 -36.032 1.00 . A A . 53 TYR N    1 1 
        3  3791 1 1 58 TYR O    O   1.108  -3.996 -36.479 1.00 . A A . 53 TYR O    1 1 
        3  3792 1 1 58 TYR OH   O   4.770  -7.576 -42.510 1.00 . A A . 53 TYR OH   1 1 
        3  3793 1 1 59 VAL C    C   4.156  -2.355 -36.932 1.00 . A A . 54 VAL C    1 1 
        3  3794 1 1 59 VAL CA   C   3.665  -3.201 -35.763 1.00 . A A . 54 VAL CA   1 1 
        3  3795 1 1 59 VAL CB   C   4.768  -3.265 -34.690 1.00 . A A . 54 VAL CB   1 1 
        3  3796 1 1 59 VAL CG1  C   4.219  -3.841 -33.393 1.00 . A A . 54 VAL CG1  1 1 
        3  3797 1 1 59 VAL CG2  C   5.949  -4.084 -35.189 1.00 . A A . 54 VAL CG2  1 1 
        3  3798 1 1 59 VAL H    H   3.958  -5.235 -36.267 1.00 . A A . 54 VAL H    1 1 
        3  3799 1 1 59 VAL HA   H   2.796  -2.727 -35.328 1.00 . A A . 54 VAL HA   1 1 
        3  3800 1 1 59 VAL HB   H   5.111  -2.259 -34.494 1.00 . A A . 54 VAL HB   1 1 
        3  3801 1 1 59 VAL HG11 H   4.537  -4.868 -33.293 1.00 . A A . 54 VAL HG11 1 1 
        3  3802 1 1 59 VAL HG12 H   4.590  -3.265 -32.558 1.00 . A A . 54 VAL HG12 1 1 
        3  3803 1 1 59 VAL HG13 H   3.140  -3.798 -33.409 1.00 . A A . 54 VAL HG13 1 1 
        3  3804 1 1 59 VAL HG21 H   6.284  -3.692 -36.137 1.00 . A A . 54 VAL HG21 1 1 
        3  3805 1 1 59 VAL HG22 H   6.753  -4.028 -34.471 1.00 . A A . 54 VAL HG22 1 1 
        3  3806 1 1 59 VAL HG23 H   5.647  -5.114 -35.312 1.00 . A A . 54 VAL HG23 1 1 
        3  3807 1 1 59 VAL N    N   3.276  -4.534 -36.206 1.00 . A A . 54 VAL N    1 1 
        3  3808 1 1 59 VAL O    O   4.927  -2.823 -37.770 1.00 . A A . 54 VAL O    1 1 
        3  3809 1 1 60 HIS C    C   4.560   1.146 -37.476 1.00 . A A . 55 HIS C    1 1 
        3  3810 1 1 60 HIS CA   C   4.101  -0.192 -38.048 1.00 . A A . 55 HIS CA   1 1 
        3  3811 1 1 60 HIS CB   C   2.940   0.026 -39.018 1.00 . A A . 55 HIS CB   1 1 
        3  3812 1 1 60 HIS CD2  C   2.590   2.130 -40.494 1.00 . A A . 55 HIS CD2  1 1 
        3  3813 1 1 60 HIS CE1  C   4.342   1.907 -41.792 1.00 . A A . 55 HIS CE1  1 1 
        3  3814 1 1 60 HIS CG   C   3.244   1.011 -40.105 1.00 . A A . 55 HIS CG   1 1 
        3  3815 1 1 60 HIS H    H   3.094  -0.790 -36.285 1.00 . A A . 55 HIS H    1 1 
        3  3816 1 1 60 HIS HA   H   4.925  -0.642 -38.582 1.00 . A A . 55 HIS HA   1 1 
        3  3817 1 1 60 HIS HB2  H   2.687  -0.915 -39.485 1.00 . A A . 55 HIS HB2  1 1 
        3  3818 1 1 60 HIS HB3  H   2.084   0.391 -38.469 1.00 . A A . 55 HIS HB3  1 1 
        3  3819 1 1 60 HIS HD1  H   5.009   0.186 -40.908 1.00 . A A . 55 HIS HD1  1 1 
        3  3820 1 1 60 HIS HD2  H   1.683   2.527 -40.060 1.00 . A A . 55 HIS HD2  1 1 
        3  3821 1 1 60 HIS HE1  H   5.079   2.079 -42.562 1.00 . A A . 55 HIS HE1  1 1 
        3  3822 1 1 60 HIS N    N   3.706  -1.105 -36.982 1.00 . A A . 55 HIS N    1 1 
        3  3823 1 1 60 HIS ND1  N   4.337   0.898 -40.938 1.00 . A A . 55 HIS ND1  1 1 
        3  3824 1 1 60 HIS NE2  N   3.292   2.668 -41.544 1.00 . A A . 55 HIS NE2  1 1 
        3  3825 1 1 60 HIS O    O   4.091   1.575 -36.421 1.00 . A A . 55 HIS O    1 1 
        3  3826 1 1 61 TYR C    C   5.334   4.234 -38.489 1.00 . A A . 56 TYR C    1 1 
        3  3827 1 1 61 TYR CA   C   6.003   3.088 -37.737 1.00 . A A . 56 TYR CA   1 1 
        3  3828 1 1 61 TYR CB   C   7.517   3.143 -37.944 1.00 . A A . 56 TYR CB   1 1 
        3  3829 1 1 61 TYR CD1  C   8.115   1.090 -36.601 1.00 . A A . 56 TYR CD1  1 1 
        3  3830 1 1 61 TYR CD2  C   9.231   3.132 -36.089 1.00 . A A . 56 TYR CD2  1 1 
        3  3831 1 1 61 TYR CE1  C   8.829   0.445 -35.610 1.00 . A A . 56 TYR CE1  1 1 
        3  3832 1 1 61 TYR CE2  C   9.951   2.496 -35.097 1.00 . A A . 56 TYR CE2  1 1 
        3  3833 1 1 61 TYR CG   C   8.303   2.442 -36.858 1.00 . A A . 56 TYR CG   1 1 
        3  3834 1 1 61 TYR CZ   C   9.747   1.152 -34.861 1.00 . A A . 56 TYR CZ   1 1 
        3  3835 1 1 61 TYR H    H   5.814   1.407 -39.010 1.00 . A A . 56 TYR H    1 1 
        3  3836 1 1 61 TYR HA   H   5.789   3.190 -36.684 1.00 . A A . 56 TYR HA   1 1 
        3  3837 1 1 61 TYR HB2  H   7.763   2.675 -38.885 1.00 . A A . 56 TYR HB2  1 1 
        3  3838 1 1 61 TYR HB3  H   7.833   4.176 -37.968 1.00 . A A . 56 TYR HB3  1 1 
        3  3839 1 1 61 TYR HD1  H   7.396   0.538 -37.190 1.00 . A A . 56 TYR HD1  1 1 
        3  3840 1 1 61 TYR HD2  H   9.388   4.185 -36.276 1.00 . A A . 56 TYR HD2  1 1 
        3  3841 1 1 61 TYR HE1  H   8.670  -0.607 -35.425 1.00 . A A . 56 TYR HE1  1 1 
        3  3842 1 1 61 TYR HE2  H  10.669   3.050 -34.510 1.00 . A A . 56 TYR HE2  1 1 
        3  3843 1 1 61 TYR HH   H   9.855   0.060 -33.283 1.00 . A A . 56 TYR HH   1 1 
        3  3844 1 1 61 TYR N    N   5.479   1.800 -38.177 1.00 . A A . 56 TYR N    1 1 
        3  3845 1 1 61 TYR O    O   5.392   4.305 -39.717 1.00 . A A . 56 TYR O    1 1 
        3  3846 1 1 61 TYR OH   O  10.461   0.515 -33.872 1.00 . A A . 56 TYR OH   1 1 
        3  3847 1 1 62 VAL C    C   5.014   7.226 -38.994 1.00 . A A . 57 VAL C    1 1 
        3  3848 1 1 62 VAL CA   C   4.018   6.276 -38.337 1.00 . A A . 57 VAL CA   1 1 
        3  3849 1 1 62 VAL CB   C   3.203   7.052 -37.285 1.00 . A A . 57 VAL CB   1 1 
        3  3850 1 1 62 VAL CG1  C   2.193   6.137 -36.610 1.00 . A A . 57 VAL CG1  1 1 
        3  3851 1 1 62 VAL CG2  C   4.127   7.690 -36.259 1.00 . A A . 57 VAL CG2  1 1 
        3  3852 1 1 62 VAL H    H   4.686   5.021 -36.769 1.00 . A A . 57 VAL H    1 1 
        3  3853 1 1 62 VAL HA   H   3.337   5.907 -39.089 1.00 . A A . 57 VAL HA   1 1 
        3  3854 1 1 62 VAL HB   H   2.661   7.840 -37.789 1.00 . A A . 57 VAL HB   1 1 
        3  3855 1 1 62 VAL HG11 H   1.193   6.483 -36.826 1.00 . A A . 57 VAL HG11 1 1 
        3  3856 1 1 62 VAL HG12 H   2.315   5.130 -36.982 1.00 . A A . 57 VAL HG12 1 1 
        3  3857 1 1 62 VAL HG13 H   2.354   6.149 -35.542 1.00 . A A . 57 VAL HG13 1 1 
        3  3858 1 1 62 VAL HG21 H   3.579   7.878 -35.348 1.00 . A A . 57 VAL HG21 1 1 
        3  3859 1 1 62 VAL HG22 H   4.950   7.021 -36.053 1.00 . A A . 57 VAL HG22 1 1 
        3  3860 1 1 62 VAL HG23 H   4.509   8.622 -36.648 1.00 . A A . 57 VAL HG23 1 1 
        3  3861 1 1 62 VAL N    N   4.698   5.131 -37.743 1.00 . A A . 57 VAL N    1 1 
        3  3862 1 1 62 VAL O    O   6.059   7.536 -38.425 1.00 . A A . 57 VAL O    1 1 
        3  3863 1 1 63 ASN C    C   6.961   8.041 -41.040 1.00 . A A . 58 ASN C    1 1 
        3  3864 1 1 63 ASN CA   C   5.546   8.599 -40.932 1.00 . A A . 58 ASN CA   1 1 
        3  3865 1 1 63 ASN CB   C   5.576   9.967 -40.247 1.00 . A A . 58 ASN CB   1 1 
        3  3866 1 1 63 ASN CG   C   4.196  10.433 -39.824 1.00 . A A . 58 ASN CG   1 1 
        3  3867 1 1 63 ASN H    H   3.833   7.401 -40.598 1.00 . A A . 58 ASN H    1 1 
        3  3868 1 1 63 ASN HA   H   5.139   8.713 -41.925 1.00 . A A . 58 ASN HA   1 1 
        3  3869 1 1 63 ASN HB2  H   6.200   9.909 -39.367 1.00 . A A . 58 ASN HB2  1 1 
        3  3870 1 1 63 ASN HB3  H   5.989  10.696 -40.929 1.00 . A A . 58 ASN HB3  1 1 
        3  3871 1 1 63 ASN HD21 H   3.879  11.210 -41.627 1.00 . A A . 58 ASN HD21 1 1 
        3  3872 1 1 63 ASN HD22 H   2.586  11.387 -40.494 1.00 . A A . 58 ASN HD22 1 1 
        3  3873 1 1 63 ASN N    N   4.680   7.684 -40.196 1.00 . A A . 58 ASN N    1 1 
        3  3874 1 1 63 ASN ND2  N   3.481  11.074 -40.741 1.00 . A A . 58 ASN ND2  1 1 
        3  3875 1 1 63 ASN O    O   7.941   8.768 -40.874 1.00 . A A . 58 ASN O    1 1 
        3  3876 1 1 63 ASN OD1  O   3.778  10.218 -38.686 1.00 . A A . 58 ASN OD1  1 1 
        3  3877 1 1 64 TYR C    C   8.358   5.115 -42.624 1.00 . A A . 59 TYR C    1 1 
        3  3878 1 1 64 TYR CA   C   8.356   6.089 -41.450 1.00 . A A . 59 TYR CA   1 1 
        3  3879 1 1 64 TYR CB   C   8.706   5.349 -40.158 1.00 . A A . 59 TYR CB   1 1 
        3  3880 1 1 64 TYR CD1  C  11.018   6.224 -39.640 1.00 . A A . 59 TYR CD1  1 1 
        3  3881 1 1 64 TYR CD2  C  10.770   3.896 -40.084 1.00 . A A . 59 TYR CD2  1 1 
        3  3882 1 1 64 TYR CE1  C  12.376   6.050 -39.456 1.00 . A A . 59 TYR CE1  1 1 
        3  3883 1 1 64 TYR CE2  C  12.127   3.712 -39.900 1.00 . A A . 59 TYR CE2  1 1 
        3  3884 1 1 64 TYR CG   C  10.192   5.153 -39.957 1.00 . A A . 59 TYR CG   1 1 
        3  3885 1 1 64 TYR CZ   C  12.926   4.792 -39.587 1.00 . A A . 59 TYR CZ   1 1 
        3  3886 1 1 64 TYR H    H   6.243   6.219 -41.442 1.00 . A A . 59 TYR H    1 1 
        3  3887 1 1 64 TYR HA   H   9.099   6.853 -41.628 1.00 . A A . 59 TYR HA   1 1 
        3  3888 1 1 64 TYR HB2  H   8.330   5.909 -39.316 1.00 . A A . 59 TYR HB2  1 1 
        3  3889 1 1 64 TYR HB3  H   8.242   4.374 -40.172 1.00 . A A . 59 TYR HB3  1 1 
        3  3890 1 1 64 TYR HD1  H  10.584   7.209 -39.538 1.00 . A A . 59 TYR HD1  1 1 
        3  3891 1 1 64 TYR HD2  H  10.142   3.052 -40.330 1.00 . A A . 59 TYR HD2  1 1 
        3  3892 1 1 64 TYR HE1  H  13.001   6.896 -39.210 1.00 . A A . 59 TYR HE1  1 1 
        3  3893 1 1 64 TYR HE2  H  12.558   2.727 -40.003 1.00 . A A . 59 TYR HE2  1 1 
        3  3894 1 1 64 TYR HH   H  14.754   5.004 -40.140 1.00 . A A . 59 TYR HH   1 1 
        3  3895 1 1 64 TYR N    N   7.060   6.746 -41.321 1.00 . A A . 59 TYR N    1 1 
        3  3896 1 1 64 TYR O    O   7.310   4.802 -43.187 1.00 . A A . 59 TYR O    1 1 
        3  3897 1 1 64 TYR OH   O  14.278   4.613 -39.404 1.00 . A A . 59 TYR OH   1 1 
        3  3898 1 1 65 ASN C    C   8.825   2.462 -43.869 1.00 . A A . 60 ASN C    1 1 
        3  3899 1 1 65 ASN CA   C   9.686   3.701 -44.095 1.00 . A A . 60 ASN CA   1 1 
        3  3900 1 1 65 ASN CB   C  11.151   3.295 -44.263 1.00 . A A . 60 ASN CB   1 1 
        3  3901 1 1 65 ASN CG   C  11.503   2.984 -45.705 1.00 . A A . 60 ASN CG   1 1 
        3  3902 1 1 65 ASN H    H  10.345   4.927 -42.500 1.00 . A A . 60 ASN H    1 1 
        3  3903 1 1 65 ASN HA   H   9.353   4.197 -44.994 1.00 . A A . 60 ASN HA   1 1 
        3  3904 1 1 65 ASN HB2  H  11.783   4.104 -43.925 1.00 . A A . 60 ASN HB2  1 1 
        3  3905 1 1 65 ASN HB3  H  11.347   2.417 -43.666 1.00 . A A . 60 ASN HB3  1 1 
        3  3906 1 1 65 ASN HD21 H  11.491   4.922 -46.152 1.00 . A A . 60 ASN HD21 1 1 
        3  3907 1 1 65 ASN HD22 H  11.856   3.851 -47.459 1.00 . A A . 60 ASN HD22 1 1 
        3  3908 1 1 65 ASN N    N   9.545   4.640 -42.987 1.00 . A A . 60 ASN N    1 1 
        3  3909 1 1 65 ASN ND2  N  11.630   4.024 -46.521 1.00 . A A . 60 ASN ND2  1 1 
        3  3910 1 1 65 ASN O    O   8.190   2.314 -42.825 1.00 . A A . 60 ASN O    1 1 
        3  3911 1 1 65 ASN OD1  O  11.658   1.822 -46.081 1.00 . A A . 60 ASN OD1  1 1 
        3  3912 1 1 66 LYS C    C   8.925  -0.846 -44.429 1.00 . A A . 61 LYS C    1 1 
        3  3913 1 1 66 LYS CA   C   8.031   0.343 -44.767 1.00 . A A . 61 LYS CA   1 1 
        3  3914 1 1 66 LYS CB   C   7.296   0.084 -46.084 1.00 . A A . 61 LYS CB   1 1 
        3  3915 1 1 66 LYS CD   C   8.091   1.424 -48.054 1.00 . A A . 61 LYS CD   1 1 
        3  3916 1 1 66 LYS CE   C   6.883   1.437 -48.978 1.00 . A A . 61 LYS CE   1 1 
        3  3917 1 1 66 LYS CG   C   8.203   0.109 -47.302 1.00 . A A . 61 LYS CG   1 1 
        3  3918 1 1 66 LYS H    H   9.338   1.745 -45.664 1.00 . A A . 61 LYS H    1 1 
        3  3919 1 1 66 LYS HA   H   7.305   0.467 -43.977 1.00 . A A . 61 LYS HA   1 1 
        3  3920 1 1 66 LYS HB2  H   6.822  -0.885 -46.033 1.00 . A A . 61 LYS HB2  1 1 
        3  3921 1 1 66 LYS HB3  H   6.535   0.841 -46.212 1.00 . A A . 61 LYS HB3  1 1 
        3  3922 1 1 66 LYS HD2  H   7.992   2.230 -47.341 1.00 . A A . 61 LYS HD2  1 1 
        3  3923 1 1 66 LYS HD3  H   8.985   1.570 -48.642 1.00 . A A . 61 LYS HD3  1 1 
        3  3924 1 1 66 LYS HE2  H   7.179   1.051 -49.941 1.00 . A A . 61 LYS HE2  1 1 
        3  3925 1 1 66 LYS HE3  H   6.117   0.802 -48.557 1.00 . A A . 61 LYS HE3  1 1 
        3  3926 1 1 66 LYS HG2  H   9.225  -0.024 -46.981 1.00 . A A . 61 LYS HG2  1 1 
        3  3927 1 1 66 LYS HG3  H   7.924  -0.699 -47.963 1.00 . A A . 61 LYS HG3  1 1 
        3  3928 1 1 66 LYS HZ1  H   6.566   3.396 -48.328 1.00 . A A . 61 LYS HZ1  1 1 
        3  3929 1 1 66 LYS HZ2  H   5.298   2.769 -49.256 1.00 . A A . 61 LYS HZ2  1 1 
        3  3930 1 1 66 LYS HZ3  H   6.737   3.250 -50.005 1.00 . A A . 61 LYS HZ3  1 1 
        3  3931 1 1 66 LYS N    N   8.810   1.571 -44.856 1.00 . A A . 61 LYS N    1 1 
        3  3932 1 1 66 LYS NZ   N   6.333   2.809 -49.154 1.00 . A A . 61 LYS NZ   1 1 
        3  3933 1 1 66 LYS O    O   8.470  -1.833 -43.851 1.00 . A A . 61 LYS O    1 1 
        3  3934 1 1 67 ARG C    C  11.142  -2.201 -43.054 1.00 . A A . 62 ARG C    1 1 
        3  3935 1 1 67 ARG CA   C  11.157  -1.811 -44.529 1.00 . A A . 62 ARG CA   1 1 
        3  3936 1 1 67 ARG CB   C  12.565  -1.375 -44.938 1.00 . A A . 62 ARG CB   1 1 
        3  3937 1 1 67 ARG CD   C  14.607  -0.013 -44.400 1.00 . A A . 62 ARG CD   1 1 
        3  3938 1 1 67 ARG CG   C  13.170  -0.329 -44.016 1.00 . A A . 62 ARG CG   1 1 
        3  3939 1 1 67 ARG CZ   C  14.566   2.387 -44.932 1.00 . A A . 62 ARG CZ   1 1 
        3  3940 1 1 67 ARG H    H  10.502   0.067 -45.252 1.00 . A A . 62 ARG H    1 1 
        3  3941 1 1 67 ARG HA   H  10.870  -2.669 -45.119 1.00 . A A . 62 ARG HA   1 1 
        3  3942 1 1 67 ARG HB2  H  13.212  -2.240 -44.939 1.00 . A A . 62 ARG HB2  1 1 
        3  3943 1 1 67 ARG HB3  H  12.525  -0.964 -45.936 1.00 . A A . 62 ARG HB3  1 1 
        3  3944 1 1 67 ARG HD2  H  15.163   0.219 -43.504 1.00 . A A . 62 ARG HD2  1 1 
        3  3945 1 1 67 ARG HD3  H  15.038  -0.881 -44.877 1.00 . A A . 62 ARG HD3  1 1 
        3  3946 1 1 67 ARG HE   H  14.850   0.930 -46.264 1.00 . A A . 62 ARG HE   1 1 
        3  3947 1 1 67 ARG HG2  H  12.585   0.576 -44.080 1.00 . A A . 62 ARG HG2  1 1 
        3  3948 1 1 67 ARG HG3  H  13.151  -0.702 -43.003 1.00 . A A . 62 ARG HG3  1 1 
        3  3949 1 1 67 ARG HH11 H  14.285   1.944 -42.981 1.00 . A A . 62 ARG HH11 1 1 
        3  3950 1 1 67 ARG HH12 H  14.259   3.632 -43.370 1.00 . A A . 62 ARG HH12 1 1 
        3  3951 1 1 67 ARG HH21 H  14.817   3.149 -46.788 1.00 . A A . 62 ARG HH21 1 1 
        3  3952 1 1 67 ARG HH22 H  14.560   4.317 -45.535 1.00 . A A . 62 ARG HH22 1 1 
        3  3953 1 1 67 ARG N    N  10.199  -0.744 -44.793 1.00 . A A . 62 ARG N    1 1 
        3  3954 1 1 67 ARG NE   N  14.692   1.122 -45.316 1.00 . A A . 62 ARG NE   1 1 
        3  3955 1 1 67 ARG NH1  N  14.352   2.678 -43.657 1.00 . A A . 62 ARG NH1  1 1 
        3  3956 1 1 67 ARG NH2  N  14.655   3.365 -45.825 1.00 . A A . 62 ARG NH2  1 1 
        3  3957 1 1 67 ARG O    O  11.352  -3.364 -42.706 1.00 . A A . 62 ARG O    1 1 
        3  3958 1 1 68 LEU C    C   9.536  -2.119 -40.348 1.00 . A A . 63 LEU C    1 1 
        3  3959 1 1 68 LEU CA   C  10.852  -1.463 -40.752 1.00 . A A . 63 LEU CA   1 1 
        3  3960 1 1 68 LEU CB   C  11.036  -0.149 -39.991 1.00 . A A . 63 LEU CB   1 1 
        3  3961 1 1 68 LEU CD1  C  13.142  -0.765 -38.778 1.00 . A A . 63 LEU CD1  1 1 
        3  3962 1 1 68 LEU CD2  C  11.705   1.093 -37.918 1.00 . A A . 63 LEU CD2  1 1 
        3  3963 1 1 68 LEU CG   C  11.718  -0.254 -38.626 1.00 . A A . 63 LEU CG   1 1 
        3  3964 1 1 68 LEU H    H  10.735  -0.316 -42.528 1.00 . A A . 63 LEU H    1 1 
        3  3965 1 1 68 LEU HA   H  11.665  -2.130 -40.505 1.00 . A A . 63 LEU HA   1 1 
        3  3966 1 1 68 LEU HB2  H  11.629   0.510 -40.606 1.00 . A A . 63 LEU HB2  1 1 
        3  3967 1 1 68 LEU HB3  H  10.058   0.285 -39.840 1.00 . A A . 63 LEU HB3  1 1 
        3  3968 1 1 68 LEU HD11 H  13.325  -1.544 -38.054 1.00 . A A . 63 LEU HD11 1 1 
        3  3969 1 1 68 LEU HD12 H  13.835   0.047 -38.617 1.00 . A A . 63 LEU HD12 1 1 
        3  3970 1 1 68 LEU HD13 H  13.278  -1.160 -39.775 1.00 . A A . 63 LEU HD13 1 1 
        3  3971 1 1 68 LEU HD21 H  10.776   1.601 -38.128 1.00 . A A . 63 LEU HD21 1 1 
        3  3972 1 1 68 LEU HD22 H  12.532   1.692 -38.272 1.00 . A A . 63 LEU HD22 1 1 
        3  3973 1 1 68 LEU HD23 H  11.801   0.941 -36.853 1.00 . A A . 63 LEU HD23 1 1 
        3  3974 1 1 68 LEU HG   H  11.174  -0.960 -38.013 1.00 . A A . 63 LEU HG   1 1 
        3  3975 1 1 68 LEU N    N  10.894  -1.222 -42.191 1.00 . A A . 63 LEU N    1 1 
        3  3976 1 1 68 LEU O    O   9.483  -2.884 -39.385 1.00 . A A . 63 LEU O    1 1 
        3  3977 1 1 69 ASP C    C   7.232  -3.898 -40.704 1.00 . A A . 64 ASP C    1 1 
        3  3978 1 1 69 ASP CA   C   7.161  -2.378 -40.811 1.00 . A A . 64 ASP CA   1 1 
        3  3979 1 1 69 ASP CB   C   6.169  -1.977 -41.904 1.00 . A A . 64 ASP CB   1 1 
        3  3980 1 1 69 ASP CG   C   4.731  -2.239 -41.505 1.00 . A A . 64 ASP CG   1 1 
        3  3981 1 1 69 ASP H    H   8.583  -1.199 -41.845 1.00 . A A . 64 ASP H    1 1 
        3  3982 1 1 69 ASP HA   H   6.823  -1.979 -39.867 1.00 . A A . 64 ASP HA   1 1 
        3  3983 1 1 69 ASP HB2  H   6.279  -0.923 -42.112 1.00 . A A . 64 ASP HB2  1 1 
        3  3984 1 1 69 ASP HB3  H   6.384  -2.541 -42.800 1.00 . A A . 64 ASP HB3  1 1 
        3  3985 1 1 69 ASP N    N   8.477  -1.815 -41.090 1.00 . A A . 64 ASP N    1 1 
        3  3986 1 1 69 ASP O    O   7.379  -4.594 -41.708 1.00 . A A . 64 ASP O    1 1 
        3  3987 1 1 69 ASP OD1  O   4.491  -2.550 -40.319 1.00 . A A . 64 ASP OD1  1 1 
        3  3988 1 1 69 ASP OD2  O   3.844  -2.133 -42.377 1.00 . A A . 64 ASP OD2  1 1 
        3  3989 1 1 70 GLU C    C   6.124  -6.267 -38.226 1.00 . A A . 65 GLU C    1 1 
        3  3990 1 1 70 GLU CA   C   7.181  -5.843 -39.242 1.00 . A A . 65 GLU CA   1 1 
        3  3991 1 1 70 GLU CB   C   8.571  -6.249 -38.747 1.00 . A A . 65 GLU CB   1 1 
        3  3992 1 1 70 GLU CD   C   8.550  -6.186 -36.222 1.00 . A A . 65 GLU CD   1 1 
        3  3993 1 1 70 GLU CG   C   9.013  -5.507 -37.497 1.00 . A A . 65 GLU CG   1 1 
        3  3994 1 1 70 GLU H    H   7.011  -3.799 -38.719 1.00 . A A . 65 GLU H    1 1 
        3  3995 1 1 70 GLU HA   H   6.983  -6.342 -40.178 1.00 . A A . 65 GLU HA   1 1 
        3  3996 1 1 70 GLU HB2  H   8.569  -7.307 -38.532 1.00 . A A . 65 GLU HB2  1 1 
        3  3997 1 1 70 GLU HB3  H   9.290  -6.052 -39.529 1.00 . A A . 65 GLU HB3  1 1 
        3  3998 1 1 70 GLU HG2  H  10.091  -5.454 -37.486 1.00 . A A . 65 GLU HG2  1 1 
        3  3999 1 1 70 GLU HG3  H   8.605  -4.507 -37.523 1.00 . A A . 65 GLU HG3  1 1 
        3  4000 1 1 70 GLU N    N   7.127  -4.406 -39.479 1.00 . A A . 65 GLU N    1 1 
        3  4001 1 1 70 GLU O    O   5.366  -5.439 -37.722 1.00 . A A . 65 GLU O    1 1 
        3  4002 1 1 70 GLU OE1  O   8.263  -7.400 -36.268 1.00 . A A . 65 GLU OE1  1 1 
        3  4003 1 1 70 GLU OE2  O   8.474  -5.503 -35.179 1.00 . A A . 65 GLU OE2  1 1 
        3  4004 1 1 71 TRP C    C   5.823  -8.833 -35.845 1.00 . A A . 66 TRP C    1 1 
        3  4005 1 1 71 TRP CA   C   5.117  -8.096 -36.977 1.00 . A A . 66 TRP CA   1 1 
        3  4006 1 1 71 TRP CB   C   4.137  -9.036 -37.681 1.00 . A A . 66 TRP CB   1 1 
        3  4007 1 1 71 TRP CD1  C   5.536 -10.085 -39.555 1.00 . A A . 66 TRP CD1  1 1 
        3  4008 1 1 71 TRP CD2  C   4.822 -11.544 -38.013 1.00 . A A . 66 TRP CD2  1 1 
        3  4009 1 1 71 TRP CE2  C   5.572 -12.242 -38.979 1.00 . A A . 66 TRP CE2  1 1 
        3  4010 1 1 71 TRP CE3  C   4.272 -12.255 -36.943 1.00 . A A . 66 TRP CE3  1 1 
        3  4011 1 1 71 TRP CG   C   4.811 -10.165 -38.400 1.00 . A A . 66 TRP CG   1 1 
        3  4012 1 1 71 TRP CH2  C   5.234 -14.288 -37.847 1.00 . A A . 66 TRP CH2  1 1 
        3  4013 1 1 71 TRP CZ2  C   5.784 -13.617 -38.905 1.00 . A A . 66 TRP CZ2  1 1 
        3  4014 1 1 71 TRP CZ3  C   4.483 -13.619 -36.872 1.00 . A A . 66 TRP CZ3  1 1 
        3  4015 1 1 71 TRP H    H   6.712  -8.172 -38.367 1.00 . A A . 66 TRP H    1 1 
        3  4016 1 1 71 TRP HA   H   4.567  -7.264 -36.561 1.00 . A A . 66 TRP HA   1 1 
        3  4017 1 1 71 TRP HB2  H   3.466  -9.460 -36.950 1.00 . A A . 66 TRP HB2  1 1 
        3  4018 1 1 71 TRP HB3  H   3.566  -8.473 -38.405 1.00 . A A . 66 TRP HB3  1 1 
        3  4019 1 1 71 TRP HD1  H   5.711  -9.171 -40.101 1.00 . A A . 66 TRP HD1  1 1 
        3  4020 1 1 71 TRP HE1  H   6.540 -11.533 -40.699 1.00 . A A . 66 TRP HE1  1 1 
        3  4021 1 1 71 TRP HE3  H   3.690 -11.757 -36.181 1.00 . A A . 66 TRP HE3  1 1 
        3  4022 1 1 71 TRP HH2  H   5.372 -15.354 -37.752 1.00 . A A . 66 TRP HH2  1 1 
        3  4023 1 1 71 TRP HZ2  H   6.361 -14.147 -39.649 1.00 . A A . 66 TRP HZ2  1 1 
        3  4024 1 1 71 TRP HZ3  H   4.065 -14.186 -36.052 1.00 . A A . 66 TRP HZ3  1 1 
        3  4025 1 1 71 TRP N    N   6.081  -7.561 -37.932 1.00 . A A . 66 TRP N    1 1 
        3  4026 1 1 71 TRP NE1  N   5.996 -11.331 -39.909 1.00 . A A . 66 TRP NE1  1 1 
        3  4027 1 1 71 TRP O    O   6.803  -9.544 -36.071 1.00 . A A . 66 TRP O    1 1 
        3  4028 1 1 72 ILE C    C   4.836 -10.013 -32.631 1.00 . A A . 67 ILE C    1 1 
        3  4029 1 1 72 ILE CA   C   5.905  -9.310 -33.460 1.00 . A A . 67 ILE CA   1 1 
        3  4030 1 1 72 ILE CB   C   6.650  -8.301 -32.567 1.00 . A A . 67 ILE CB   1 1 
        3  4031 1 1 72 ILE CD1  C   6.291  -6.182 -31.203 1.00 . A A . 67 ILE CD1  1 1 
        3  4032 1 1 72 ILE CG1  C   5.782  -7.066 -32.320 1.00 . A A . 67 ILE CG1  1 1 
        3  4033 1 1 72 ILE CG2  C   7.974  -7.905 -33.205 1.00 . A A . 67 ILE CG2  1 1 
        3  4034 1 1 72 ILE H    H   4.540  -8.080 -34.510 1.00 . A A . 67 ILE H    1 1 
        3  4035 1 1 72 ILE HA   H   6.616 -10.045 -33.810 1.00 . A A . 67 ILE HA   1 1 
        3  4036 1 1 72 ILE HB   H   6.862  -8.778 -31.623 1.00 . A A . 67 ILE HB   1 1 
        3  4037 1 1 72 ILE HD11 H   7.250  -5.768 -31.481 1.00 . A A . 67 ILE HD11 1 1 
        3  4038 1 1 72 ILE HD12 H   5.590  -5.379 -31.030 1.00 . A A . 67 ILE HD12 1 1 
        3  4039 1 1 72 ILE HD13 H   6.400  -6.766 -30.302 1.00 . A A . 67 ILE HD13 1 1 
        3  4040 1 1 72 ILE HG12 H   5.745  -6.473 -33.220 1.00 . A A . 67 ILE HG12 1 1 
        3  4041 1 1 72 ILE HG13 H   4.782  -7.384 -32.062 1.00 . A A . 67 ILE HG13 1 1 
        3  4042 1 1 72 ILE HG21 H   8.788  -8.229 -32.575 1.00 . A A . 67 ILE HG21 1 1 
        3  4043 1 1 72 ILE HG22 H   8.060  -8.375 -34.174 1.00 . A A . 67 ILE HG22 1 1 
        3  4044 1 1 72 ILE HG23 H   8.012  -6.832 -33.320 1.00 . A A . 67 ILE HG23 1 1 
        3  4045 1 1 72 ILE N    N   5.321  -8.659 -34.627 1.00 . A A . 67 ILE N    1 1 
        3  4046 1 1 72 ILE O    O   3.647  -9.947 -32.945 1.00 . A A . 67 ILE O    1 1 
        3  4047 1 1 73 THR C    C   4.044 -10.592 -29.435 1.00 . A A . 68 THR C    1 1 
        3  4048 1 1 73 THR CA   C   4.347 -11.401 -30.692 1.00 . A A . 68 THR CA   1 1 
        3  4049 1 1 73 THR CB   C   4.914 -12.773 -30.282 1.00 . A A . 68 THR CB   1 1 
        3  4050 1 1 73 THR CG2  C   5.338 -13.571 -31.506 1.00 . A A . 68 THR CG2  1 1 
        3  4051 1 1 73 THR H    H   6.226 -10.701 -31.370 1.00 . A A . 68 THR H    1 1 
        3  4052 1 1 73 THR HA   H   3.427 -11.562 -31.235 1.00 . A A . 68 THR HA   1 1 
        3  4053 1 1 73 THR HB   H   4.144 -13.323 -29.761 1.00 . A A . 68 THR HB   1 1 
        3  4054 1 1 73 THR HG1  H   6.844 -12.573 -29.926 1.00 . A A . 68 THR HG1  1 1 
        3  4055 1 1 73 THR HG21 H   5.152 -12.989 -32.396 1.00 . A A . 68 THR HG21 1 1 
        3  4056 1 1 73 THR HG22 H   4.771 -14.489 -31.551 1.00 . A A . 68 THR HG22 1 1 
        3  4057 1 1 73 THR HG23 H   6.391 -13.801 -31.439 1.00 . A A . 68 THR HG23 1 1 
        3  4058 1 1 73 THR N    N   5.266 -10.685 -31.568 1.00 . A A . 68 THR N    1 1 
        3  4059 1 1 73 THR O    O   4.472  -9.445 -29.304 1.00 . A A . 68 THR O    1 1 
        3  4060 1 1 73 THR OG1  O   6.036 -12.598 -29.408 1.00 . A A . 68 THR OG1  1 1 
        3  4061 1 1 74 THR C    C   4.138 -10.450 -26.322 1.00 . A A . 69 THR C    1 1 
        3  4062 1 1 74 THR CA   C   2.944 -10.534 -27.265 1.00 . A A . 69 THR CA   1 1 
        3  4063 1 1 74 THR CB   C   1.791 -11.266 -26.552 1.00 . A A . 69 THR CB   1 1 
        3  4064 1 1 74 THR CG2  C   2.244 -12.628 -26.048 1.00 . A A . 69 THR CG2  1 1 
        3  4065 1 1 74 THR H    H   2.993 -12.113 -28.674 1.00 . A A . 69 THR H    1 1 
        3  4066 1 1 74 THR HA   H   2.614  -9.534 -27.504 1.00 . A A . 69 THR HA   1 1 
        3  4067 1 1 74 THR HB   H   0.985 -11.410 -27.258 1.00 . A A . 69 THR HB   1 1 
        3  4068 1 1 74 THR HG1  H   0.711 -11.003 -24.923 1.00 . A A . 69 THR HG1  1 1 
        3  4069 1 1 74 THR HG21 H   1.397 -13.294 -26.001 1.00 . A A . 69 THR HG21 1 1 
        3  4070 1 1 74 THR HG22 H   2.674 -12.522 -25.063 1.00 . A A . 69 THR HG22 1 1 
        3  4071 1 1 74 THR HG23 H   2.984 -13.033 -26.722 1.00 . A A . 69 THR HG23 1 1 
        3  4072 1 1 74 THR N    N   3.304 -11.198 -28.512 1.00 . A A . 69 THR N    1 1 
        3  4073 1 1 74 THR O    O   4.179  -9.602 -25.431 1.00 . A A . 69 THR O    1 1 
        3  4074 1 1 74 THR OG1  O   1.316 -10.479 -25.454 1.00 . A A . 69 THR OG1  1 1 
        3  4075 1 1 75 ASP C    C   6.960  -9.982 -25.640 1.00 . A A . 70 ASP C    1 1 
        3  4076 1 1 75 ASP CA   C   6.306 -11.359 -25.691 1.00 . A A . 70 ASP CA   1 1 
        3  4077 1 1 75 ASP CB   C   7.301 -12.391 -26.223 1.00 . A A . 70 ASP CB   1 1 
        3  4078 1 1 75 ASP CG   C   6.840 -13.816 -25.986 1.00 . A A . 70 ASP CG   1 1 
        3  4079 1 1 75 ASP H    H   5.018 -11.986 -27.250 1.00 . A A . 70 ASP H    1 1 
        3  4080 1 1 75 ASP HA   H   6.009 -11.640 -24.692 1.00 . A A . 70 ASP HA   1 1 
        3  4081 1 1 75 ASP HB2  H   7.428 -12.245 -27.286 1.00 . A A . 70 ASP HB2  1 1 
        3  4082 1 1 75 ASP HB3  H   8.252 -12.253 -25.728 1.00 . A A . 70 ASP HB3  1 1 
        3  4083 1 1 75 ASP N    N   5.109 -11.334 -26.523 1.00 . A A . 70 ASP N    1 1 
        3  4084 1 1 75 ASP O    O   7.614  -9.631 -24.658 1.00 . A A . 70 ASP O    1 1 
        3  4085 1 1 75 ASP OD1  O   5.723 -14.158 -26.428 1.00 . A A . 70 ASP OD1  1 1 
        3  4086 1 1 75 ASP OD2  O   7.595 -14.588 -25.359 1.00 . A A . 70 ASP OD2  1 1 
        3  4087 1 1 76 ARG C    C   6.269  -6.803 -26.664 1.00 . A A . 71 ARG C    1 1 
        3  4088 1 1 76 ARG CA   C   7.355  -7.869 -26.782 1.00 . A A . 71 ARG CA   1 1 
        3  4089 1 1 76 ARG CB   C   8.117  -7.694 -28.097 1.00 . A A . 71 ARG CB   1 1 
        3  4090 1 1 76 ARG CD   C   9.753  -8.705 -29.714 1.00 . A A . 71 ARG CD   1 1 
        3  4091 1 1 76 ARG CG   C   9.257  -8.682 -28.276 1.00 . A A . 71 ARG CG   1 1 
        3  4092 1 1 76 ARG CZ   C   9.770 -11.075 -30.368 1.00 . A A . 71 ARG CZ   1 1 
        3  4093 1 1 76 ARG H    H   6.248  -9.543 -27.456 1.00 . A A . 71 ARG H    1 1 
        3  4094 1 1 76 ARG HA   H   8.044  -7.756 -25.959 1.00 . A A . 71 ARG HA   1 1 
        3  4095 1 1 76 ARG HB2  H   7.427  -7.820 -28.919 1.00 . A A . 71 ARG HB2  1 1 
        3  4096 1 1 76 ARG HB3  H   8.526  -6.695 -28.131 1.00 . A A . 71 ARG HB3  1 1 
        3  4097 1 1 76 ARG HD2  H   9.427  -7.802 -30.207 1.00 . A A . 71 ARG HD2  1 1 
        3  4098 1 1 76 ARG HD3  H  10.832  -8.743 -29.707 1.00 . A A . 71 ARG HD3  1 1 
        3  4099 1 1 76 ARG HE   H   8.470  -9.718 -31.035 1.00 . A A . 71 ARG HE   1 1 
        3  4100 1 1 76 ARG HG2  H  10.074  -8.397 -27.630 1.00 . A A . 71 ARG HG2  1 1 
        3  4101 1 1 76 ARG HG3  H   8.911  -9.669 -28.008 1.00 . A A . 71 ARG HG3  1 1 
        3  4102 1 1 76 ARG HH11 H  11.211 -10.546 -29.055 1.00 . A A . 71 ARG HH11 1 1 
        3  4103 1 1 76 ARG HH12 H  11.211 -12.213 -29.525 1.00 . A A . 71 ARG HH12 1 1 
        3  4104 1 1 76 ARG HH21 H   8.460 -11.911 -31.661 1.00 . A A . 71 ARG HH21 1 1 
        3  4105 1 1 76 ARG HH22 H   9.647 -12.989 -31.007 1.00 . A A . 71 ARG HH22 1 1 
        3  4106 1 1 76 ARG N    N   6.780  -9.207 -26.704 1.00 . A A . 71 ARG N    1 1 
        3  4107 1 1 76 ARG NE   N   9.243  -9.859 -30.450 1.00 . A A . 71 ARG NE   1 1 
        3  4108 1 1 76 ARG NH1  N  10.817 -11.296 -29.585 1.00 . A A . 71 ARG NH1  1 1 
        3  4109 1 1 76 ARG NH2  N   9.249 -12.074 -31.070 1.00 . A A . 71 ARG NH2  1 1 
        3  4110 1 1 76 ARG O    O   6.551  -5.651 -26.335 1.00 . A A . 71 ARG O    1 1 
        3  4111 1 1 77 ILE C    C   3.138  -6.448 -25.552 1.00 . A A . 72 ILE C    1 1 
        3  4112 1 1 77 ILE CA   C   3.903  -6.275 -26.860 1.00 . A A . 72 ILE CA   1 1 
        3  4113 1 1 77 ILE CB   C   2.932  -6.475 -28.039 1.00 . A A . 72 ILE CB   1 1 
        3  4114 1 1 77 ILE CD1  C   2.808  -6.575 -30.579 1.00 . A A . 72 ILE CD1  1 1 
        3  4115 1 1 77 ILE CG1  C   3.661  -6.268 -29.368 1.00 . A A . 72 ILE CG1  1 1 
        3  4116 1 1 77 ILE CG2  C   1.753  -5.521 -27.921 1.00 . A A . 72 ILE CG2  1 1 
        3  4117 1 1 77 ILE H    H   4.869  -8.128 -27.192 1.00 . A A . 72 ILE H    1 1 
        3  4118 1 1 77 ILE HA   H   4.292  -5.268 -26.906 1.00 . A A . 72 ILE HA   1 1 
        3  4119 1 1 77 ILE HB   H   2.553  -7.484 -27.997 1.00 . A A . 72 ILE HB   1 1 
        3  4120 1 1 77 ILE HD11 H   2.693  -7.645 -30.676 1.00 . A A . 72 ILE HD11 1 1 
        3  4121 1 1 77 ILE HD12 H   1.836  -6.119 -30.460 1.00 . A A . 72 ILE HD12 1 1 
        3  4122 1 1 77 ILE HD13 H   3.284  -6.183 -31.465 1.00 . A A . 72 ILE HD13 1 1 
        3  4123 1 1 77 ILE HG12 H   3.980  -5.240 -29.441 1.00 . A A . 72 ILE HG12 1 1 
        3  4124 1 1 77 ILE HG13 H   4.527  -6.913 -29.399 1.00 . A A . 72 ILE HG13 1 1 
        3  4125 1 1 77 ILE HG21 H   1.886  -4.889 -27.055 1.00 . A A . 72 ILE HG21 1 1 
        3  4126 1 1 77 ILE HG22 H   1.697  -4.907 -28.808 1.00 . A A . 72 ILE HG22 1 1 
        3  4127 1 1 77 ILE HG23 H   0.840  -6.087 -27.817 1.00 . A A . 72 ILE HG23 1 1 
        3  4128 1 1 77 ILE N    N   5.030  -7.196 -26.936 1.00 . A A . 72 ILE N    1 1 
        3  4129 1 1 77 ILE O    O   2.622  -7.526 -25.261 1.00 . A A . 72 ILE O    1 1 
        3  4130 1 1 78 ASN C    C   0.915  -4.970 -23.656 1.00 . A A . 73 ASN C    1 1 
        3  4131 1 1 78 ASN CA   C   2.366  -5.410 -23.490 1.00 . A A . 73 ASN CA   1 1 
        3  4132 1 1 78 ASN CB   C   3.071  -4.510 -22.473 1.00 . A A . 73 ASN CB   1 1 
        3  4133 1 1 78 ASN CG   C   2.590  -4.753 -21.055 1.00 . A A . 73 ASN CG   1 1 
        3  4134 1 1 78 ASN H    H   3.501  -4.546 -25.054 1.00 . A A . 73 ASN H    1 1 
        3  4135 1 1 78 ASN HA   H   2.382  -6.428 -23.129 1.00 . A A . 73 ASN HA   1 1 
        3  4136 1 1 78 ASN HB2  H   4.134  -4.700 -22.509 1.00 . A A . 73 ASN HB2  1 1 
        3  4137 1 1 78 ASN HB3  H   2.885  -3.477 -22.725 1.00 . A A . 73 ASN HB3  1 1 
        3  4138 1 1 78 ASN HD21 H   3.268  -2.969 -20.494 1.00 . A A . 73 ASN HD21 1 1 
        3  4139 1 1 78 ASN HD22 H   2.512  -3.909 -19.257 1.00 . A A . 73 ASN HD22 1 1 
        3  4140 1 1 78 ASN N    N   3.069  -5.378 -24.767 1.00 . A A . 73 ASN N    1 1 
        3  4141 1 1 78 ASN ND2  N   2.812  -3.778 -20.181 1.00 . A A . 73 ASN ND2  1 1 
        3  4142 1 1 78 ASN O    O   0.640  -3.829 -24.031 1.00 . A A . 73 ASN O    1 1 
        3  4143 1 1 78 ASN OD1  O   2.025  -5.803 -20.751 1.00 . A A . 73 ASN OD1  1 1 
        3  4144 1 1 79 LEU C    C  -1.792  -4.314 -22.730 1.00 . A A . 74 LEU C    1 1 
        3  4145 1 1 79 LEU CA   C  -1.434  -5.587 -23.491 1.00 . A A . 74 LEU CA   1 1 
        3  4146 1 1 79 LEU CB   C  -2.262  -6.760 -22.964 1.00 . A A . 74 LEU CB   1 1 
        3  4147 1 1 79 LEU CD1  C  -3.779  -7.177 -24.915 1.00 . A A . 74 LEU CD1  1 1 
        3  4148 1 1 79 LEU CD2  C  -1.535  -8.278 -24.821 1.00 . A A . 74 LEU CD2  1 1 
        3  4149 1 1 79 LEU CG   C  -2.720  -7.781 -24.006 1.00 . A A . 74 LEU CG   1 1 
        3  4150 1 1 79 LEU H    H   0.270  -6.772 -23.080 1.00 . A A . 74 LEU H    1 1 
        3  4151 1 1 79 LEU HA   H  -1.657  -5.441 -24.538 1.00 . A A . 74 LEU HA   1 1 
        3  4152 1 1 79 LEU HB2  H  -1.667  -7.281 -22.230 1.00 . A A . 74 LEU HB2  1 1 
        3  4153 1 1 79 LEU HB3  H  -3.144  -6.353 -22.487 1.00 . A A . 74 LEU HB3  1 1 
        3  4154 1 1 79 LEU HD11 H  -3.962  -7.842 -25.745 1.00 . A A . 74 LEU HD11 1 1 
        3  4155 1 1 79 LEU HD12 H  -3.434  -6.224 -25.286 1.00 . A A . 74 LEU HD12 1 1 
        3  4156 1 1 79 LEU HD13 H  -4.694  -7.036 -24.357 1.00 . A A . 74 LEU HD13 1 1 
        3  4157 1 1 79 LEU HD21 H  -0.838  -8.784 -24.171 1.00 . A A . 74 LEU HD21 1 1 
        3  4158 1 1 79 LEU HD22 H  -1.045  -7.438 -25.292 1.00 . A A . 74 LEU HD22 1 1 
        3  4159 1 1 79 LEU HD23 H  -1.883  -8.963 -25.580 1.00 . A A . 74 LEU HD23 1 1 
        3  4160 1 1 79 LEU HG   H  -3.159  -8.630 -23.500 1.00 . A A . 74 LEU HG   1 1 
        3  4161 1 1 79 LEU N    N  -0.010  -5.881 -23.374 1.00 . A A . 74 LEU N    1 1 
        3  4162 1 1 79 LEU O    O  -1.002  -3.815 -21.929 1.00 . A A . 74 LEU O    1 1 
        3  4163 1 1 80 ASP C    C  -4.395  -2.919 -21.171 1.00 . A A . 75 ASP C    1 1 
        3  4164 1 1 80 ASP CA   C  -3.452  -2.582 -22.322 1.00 . A A . 75 ASP CA   1 1 
        3  4165 1 1 80 ASP CB   C  -4.156  -1.665 -23.323 1.00 . A A . 75 ASP CB   1 1 
        3  4166 1 1 80 ASP CG   C  -4.819  -0.477 -22.654 1.00 . A A . 75 ASP CG   1 1 
        3  4167 1 1 80 ASP H    H  -3.573  -4.238 -23.635 1.00 . A A . 75 ASP H    1 1 
        3  4168 1 1 80 ASP HA   H  -2.589  -2.070 -21.925 1.00 . A A . 75 ASP HA   1 1 
        3  4169 1 1 80 ASP HB2  H  -3.432  -1.296 -24.035 1.00 . A A . 75 ASP HB2  1 1 
        3  4170 1 1 80 ASP HB3  H  -4.913  -2.229 -23.847 1.00 . A A . 75 ASP HB3  1 1 
        3  4171 1 1 80 ASP N    N  -2.988  -3.795 -22.985 1.00 . A A . 75 ASP N    1 1 
        3  4172 1 1 80 ASP O    O  -4.126  -2.589 -20.016 1.00 . A A . 75 ASP O    1 1 
        3  4173 1 1 80 ASP OD1  O  -6.002  -0.595 -22.272 1.00 . A A . 75 ASP OD1  1 1 
        3  4174 1 1 80 ASP OD2  O  -4.154   0.570 -22.511 1.00 . A A . 75 ASP OD2  1 1 
        3  4175 1 1 81 LYS C    C  -5.833  -4.746 -19.359 1.00 . A A . 76 LYS C    1 1 
        3  4176 1 1 81 LYS CA   C  -6.488  -3.960 -20.490 1.00 . A A . 76 LYS CA   1 1 
        3  4177 1 1 81 LYS CB   C  -7.600  -4.795 -21.128 1.00 . A A . 76 LYS CB   1 1 
        3  4178 1 1 81 LYS CD   C  -9.588  -3.493 -20.311 1.00 . A A . 76 LYS CD   1 1 
        3  4179 1 1 81 LYS CE   C -10.622  -2.444 -20.689 1.00 . A A . 76 LYS CE   1 1 
        3  4180 1 1 81 LYS CG   C  -8.818  -3.980 -21.528 1.00 . A A . 76 LYS CG   1 1 
        3  4181 1 1 81 LYS H    H  -5.663  -3.812 -22.434 1.00 . A A . 76 LYS H    1 1 
        3  4182 1 1 81 LYS HA   H  -6.915  -3.056 -20.083 1.00 . A A . 76 LYS HA   1 1 
        3  4183 1 1 81 LYS HB2  H  -7.210  -5.278 -22.011 1.00 . A A . 76 LYS HB2  1 1 
        3  4184 1 1 81 LYS HB3  H  -7.915  -5.551 -20.423 1.00 . A A . 76 LYS HB3  1 1 
        3  4185 1 1 81 LYS HD2  H -10.093  -4.333 -19.856 1.00 . A A . 76 LYS HD2  1 1 
        3  4186 1 1 81 LYS HD3  H  -8.893  -3.063 -19.605 1.00 . A A . 76 LYS HD3  1 1 
        3  4187 1 1 81 LYS HE2  H -11.098  -2.742 -21.611 1.00 . A A . 76 LYS HE2  1 1 
        3  4188 1 1 81 LYS HE3  H -11.362  -2.389 -19.904 1.00 . A A . 76 LYS HE3  1 1 
        3  4189 1 1 81 LYS HG2  H  -8.495  -3.124 -22.102 1.00 . A A . 76 LYS HG2  1 1 
        3  4190 1 1 81 LYS HG3  H  -9.469  -4.596 -22.132 1.00 . A A . 76 LYS HG3  1 1 
        3  4191 1 1 81 LYS HZ1  H -10.687  -0.455 -21.324 1.00 . A A . 76 LYS HZ1  1 1 
        3  4192 1 1 81 LYS HZ2  H  -9.162  -1.173 -21.473 1.00 . A A . 76 LYS HZ2  1 1 
        3  4193 1 1 81 LYS HZ3  H  -9.731  -0.705 -19.951 1.00 . A A . 76 LYS HZ3  1 1 
        3  4194 1 1 81 LYS N    N  -5.503  -3.577 -21.495 1.00 . A A . 76 LYS N    1 1 
        3  4195 1 1 81 LYS NZ   N -10.008  -1.100 -20.872 1.00 . A A . 76 LYS NZ   1 1 
        3  4196 1 1 81 LYS O    O  -4.714  -5.238 -19.500 1.00 . A A . 76 LYS O    1 1 
        3  4197 1 1 82 GLU C    C  -6.920  -6.777 -16.746 1.00 . A A . 77 GLU C    1 1 
        3  4198 1 1 82 GLU CA   C  -6.024  -5.589 -17.084 1.00 . A A . 77 GLU CA   1 1 
        3  4199 1 1 82 GLU CB   C  -5.914  -4.659 -15.874 1.00 . A A . 77 GLU CB   1 1 
        3  4200 1 1 82 GLU CD   C  -7.142  -3.161 -14.252 1.00 . A A . 77 GLU CD   1 1 
        3  4201 1 1 82 GLU CG   C  -7.258  -4.264 -15.286 1.00 . A A . 77 GLU CG   1 1 
        3  4202 1 1 82 GLU H    H  -7.425  -4.447 -18.186 1.00 . A A . 77 GLU H    1 1 
        3  4203 1 1 82 GLU HA   H  -5.040  -5.956 -17.334 1.00 . A A . 77 GLU HA   1 1 
        3  4204 1 1 82 GLU HB2  H  -5.339  -5.154 -15.105 1.00 . A A . 77 GLU HB2  1 1 
        3  4205 1 1 82 GLU HB3  H  -5.398  -3.758 -16.173 1.00 . A A . 77 GLU HB3  1 1 
        3  4206 1 1 82 GLU HG2  H  -7.900  -3.921 -16.084 1.00 . A A . 77 GLU HG2  1 1 
        3  4207 1 1 82 GLU HG3  H  -7.701  -5.131 -14.817 1.00 . A A . 77 GLU HG3  1 1 
        3  4208 1 1 82 GLU N    N  -6.538  -4.861 -18.238 1.00 . A A . 77 GLU N    1 1 
        3  4209 1 1 82 GLU O    O  -8.066  -6.850 -17.189 1.00 . A A . 77 GLU O    1 1 
        3  4210 1 1 82 GLU OE1  O  -6.283  -2.271 -14.429 1.00 . A A . 77 GLU OE1  1 1 
        3  4211 1 1 82 GLU OE2  O  -7.908  -3.187 -13.266 1.00 . A A . 77 GLU OE2  1 1 
        3  4212 1 1 83 VAL C    C  -8.412  -8.510 -14.812 1.00 . A A . 78 VAL C    1 1 
        3  4213 1 1 83 VAL CA   C  -7.140  -8.891 -15.560 1.00 . A A . 78 VAL CA   1 1 
        3  4214 1 1 83 VAL CB   C  -6.293  -9.819 -14.669 1.00 . A A . 78 VAL CB   1 1 
        3  4215 1 1 83 VAL CG1  C  -7.160 -10.907 -14.054 1.00 . A A . 78 VAL CG1  1 1 
        3  4216 1 1 83 VAL CG2  C  -5.149 -10.426 -15.468 1.00 . A A . 78 VAL CG2  1 1 
        3  4217 1 1 83 VAL H    H  -5.470  -7.592 -15.636 1.00 . A A . 78 VAL H    1 1 
        3  4218 1 1 83 VAL HA   H  -7.408  -9.433 -16.455 1.00 . A A . 78 VAL HA   1 1 
        3  4219 1 1 83 VAL HB   H  -5.871  -9.230 -13.868 1.00 . A A . 78 VAL HB   1 1 
        3  4220 1 1 83 VAL HG11 H  -8.102 -10.957 -14.580 1.00 . A A . 78 VAL HG11 1 1 
        3  4221 1 1 83 VAL HG12 H  -6.653 -11.858 -14.130 1.00 . A A . 78 VAL HG12 1 1 
        3  4222 1 1 83 VAL HG13 H  -7.341 -10.677 -13.014 1.00 . A A . 78 VAL HG13 1 1 
        3  4223 1 1 83 VAL HG21 H  -5.122  -9.983 -16.453 1.00 . A A . 78 VAL HG21 1 1 
        3  4224 1 1 83 VAL HG22 H  -4.215 -10.235 -14.961 1.00 . A A . 78 VAL HG22 1 1 
        3  4225 1 1 83 VAL HG23 H  -5.298 -11.492 -15.558 1.00 . A A . 78 VAL HG23 1 1 
        3  4226 1 1 83 VAL N    N  -6.389  -7.706 -15.958 1.00 . A A . 78 VAL N    1 1 
        3  4227 1 1 83 VAL O    O  -8.360  -7.860 -13.766 1.00 . A A . 78 VAL O    1 1 
        3  4228 1 1 84 LEU C    C -11.724  -9.863 -14.689 1.00 . A A . 79 LEU C    1 1 
        3  4229 1 1 84 LEU CA   C -10.843  -8.619 -14.737 1.00 . A A . 79 LEU CA   1 1 
        3  4230 1 1 84 LEU CB   C -11.554  -7.506 -15.508 1.00 . A A . 79 LEU CB   1 1 
        3  4231 1 1 84 LEU CD1  C -10.877  -5.196 -16.209 1.00 . A A . 79 LEU CD1  1 1 
        3  4232 1 1 84 LEU CD2  C -12.491  -5.505 -14.323 1.00 . A A . 79 LEU CD2  1 1 
        3  4233 1 1 84 LEU CG   C -11.275  -6.078 -15.036 1.00 . A A . 79 LEU CG   1 1 
        3  4234 1 1 84 LEU H    H  -9.533  -9.431 -16.187 1.00 . A A . 79 LEU H    1 1 
        3  4235 1 1 84 LEU HA   H -10.657  -8.285 -13.727 1.00 . A A . 79 LEU HA   1 1 
        3  4236 1 1 84 LEU HB2  H -11.254  -7.576 -16.542 1.00 . A A . 79 LEU HB2  1 1 
        3  4237 1 1 84 LEU HB3  H -12.618  -7.679 -15.431 1.00 . A A . 79 LEU HB3  1 1 
        3  4238 1 1 84 LEU HD11 H -11.669  -5.193 -16.942 1.00 . A A . 79 LEU HD11 1 1 
        3  4239 1 1 84 LEU HD12 H  -9.973  -5.580 -16.657 1.00 . A A . 79 LEU HD12 1 1 
        3  4240 1 1 84 LEU HD13 H -10.705  -4.188 -15.860 1.00 . A A . 79 LEU HD13 1 1 
        3  4241 1 1 84 LEU HD21 H -13.388  -5.948 -14.730 1.00 . A A . 79 LEU HD21 1 1 
        3  4242 1 1 84 LEU HD22 H -12.520  -4.435 -14.467 1.00 . A A . 79 LEU HD22 1 1 
        3  4243 1 1 84 LEU HD23 H -12.427  -5.725 -13.268 1.00 . A A . 79 LEU HD23 1 1 
        3  4244 1 1 84 LEU HG   H -10.451  -6.092 -14.335 1.00 . A A . 79 LEU HG   1 1 
        3  4245 1 1 84 LEU N    N  -9.555  -8.917 -15.353 1.00 . A A . 79 LEU N    1 1 
        3  4246 1 1 84 LEU O    O -12.491 -10.129 -15.615 1.00 . A A . 79 LEU O    1 1 
        3  4247 1 1 85 TYR C    C -13.322 -11.723 -12.224 1.00 . A A . 80 TYR C    1 1 
        3  4248 1 1 85 TYR CA   C -12.399 -11.835 -13.434 1.00 . A A . 80 TYR CA   1 1 
        3  4249 1 1 85 TYR CB   C -11.477 -13.046 -13.275 1.00 . A A . 80 TYR CB   1 1 
        3  4250 1 1 85 TYR CD1  C -11.313 -13.820 -15.673 1.00 . A A . 80 TYR CD1  1 1 
        3  4251 1 1 85 TYR CD2  C  -9.301 -13.224 -14.544 1.00 . A A . 80 TYR CD2  1 1 
        3  4252 1 1 85 TYR CE1  C -10.591 -14.117 -16.813 1.00 . A A . 80 TYR CE1  1 1 
        3  4253 1 1 85 TYR CE2  C  -8.571 -13.517 -15.679 1.00 . A A . 80 TYR CE2  1 1 
        3  4254 1 1 85 TYR CG   C -10.683 -13.369 -14.520 1.00 . A A . 80 TYR CG   1 1 
        3  4255 1 1 85 TYR CZ   C  -9.220 -13.964 -16.811 1.00 . A A . 80 TYR CZ   1 1 
        3  4256 1 1 85 TYR H    H -10.984 -10.355 -12.899 1.00 . A A . 80 TYR H    1 1 
        3  4257 1 1 85 TYR HA   H -13.000 -11.967 -14.321 1.00 . A A . 80 TYR HA   1 1 
        3  4258 1 1 85 TYR HB2  H -10.777 -12.855 -12.476 1.00 . A A . 80 TYR HB2  1 1 
        3  4259 1 1 85 TYR HB3  H -12.072 -13.913 -13.026 1.00 . A A . 80 TYR HB3  1 1 
        3  4260 1 1 85 TYR HD1  H -12.387 -13.938 -15.672 1.00 . A A . 80 TYR HD1  1 1 
        3  4261 1 1 85 TYR HD2  H  -8.795 -12.874 -13.655 1.00 . A A . 80 TYR HD2  1 1 
        3  4262 1 1 85 TYR HE1  H -11.100 -14.466 -17.699 1.00 . A A . 80 TYR HE1  1 1 
        3  4263 1 1 85 TYR HE2  H  -7.497 -13.398 -15.678 1.00 . A A . 80 TYR HE2  1 1 
        3  4264 1 1 85 TYR HH   H  -9.097 -14.522 -18.646 1.00 . A A . 80 TYR HH   1 1 
        3  4265 1 1 85 TYR N    N -11.612 -10.619 -13.603 1.00 . A A . 80 TYR N    1 1 
        3  4266 1 1 85 TYR O    O -12.990 -12.145 -11.116 1.00 . A A . 80 TYR O    1 1 
        3  4267 1 1 85 TYR OH   O  -8.498 -14.258 -17.944 1.00 . A A . 80 TYR OH   1 1 
        3  4268 1 1 86 PRO C    C -16.126 -12.280 -10.936 1.00 . A A . 81 PRO C    1 1 
        3  4269 1 1 86 PRO CA   C -15.508 -10.960 -11.382 1.00 . A A . 81 PRO CA   1 1 
        3  4270 1 1 86 PRO CB   C -16.565 -10.069 -12.039 1.00 . A A . 81 PRO CB   1 1 
        3  4271 1 1 86 PRO CD   C -14.973 -10.614 -13.736 1.00 . A A . 81 PRO CD   1 1 
        3  4272 1 1 86 PRO CG   C -16.431 -10.336 -13.499 1.00 . A A . 81 PRO CG   1 1 
        3  4273 1 1 86 PRO HA   H -15.089 -10.452 -10.525 1.00 . A A . 81 PRO HA   1 1 
        3  4274 1 1 86 PRO HB2  H -17.546 -10.342 -11.676 1.00 . A A . 81 PRO HB2  1 1 
        3  4275 1 1 86 PRO HB3  H -16.364  -9.034 -11.807 1.00 . A A . 81 PRO HB3  1 1 
        3  4276 1 1 86 PRO HD2  H -14.851 -11.351 -14.517 1.00 . A A . 81 PRO HD2  1 1 
        3  4277 1 1 86 PRO HD3  H -14.451  -9.703 -13.990 1.00 . A A . 81 PRO HD3  1 1 
        3  4278 1 1 86 PRO HG2  H -17.026 -11.194 -13.772 1.00 . A A . 81 PRO HG2  1 1 
        3  4279 1 1 86 PRO HG3  H -16.742  -9.467 -14.060 1.00 . A A . 81 PRO HG3  1 1 
        3  4280 1 1 86 PRO N    N -14.511 -11.141 -12.441 1.00 . A A . 81 PRO N    1 1 
        3  4281 1 1 86 PRO O    O -16.934 -12.873 -11.652 1.00 . A A . 81 PRO O    1 1 
        3  4282 1 1 87 LYS C    C -16.186 -13.990  -7.682 1.00 . A A . 82 LYS C    1 1 
        3  4283 1 1 87 LYS CA   C -16.260 -13.987  -9.205 1.00 . A A . 82 LYS CA   1 1 
        3  4284 1 1 87 LYS CB   C -15.475 -15.175  -9.767 1.00 . A A . 82 LYS CB   1 1 
        3  4285 1 1 87 LYS CD   C -15.695 -17.056 -11.417 1.00 . A A . 82 LYS CD   1 1 
        3  4286 1 1 87 LYS CE   C -14.248 -17.378 -11.758 1.00 . A A . 82 LYS CE   1 1 
        3  4287 1 1 87 LYS CG   C -15.892 -15.570 -11.173 1.00 . A A . 82 LYS CG   1 1 
        3  4288 1 1 87 LYS H    H -15.095 -12.220  -9.225 1.00 . A A . 82 LYS H    1 1 
        3  4289 1 1 87 LYS HA   H -17.293 -14.076  -9.504 1.00 . A A . 82 LYS HA   1 1 
        3  4290 1 1 87 LYS HB2  H -14.425 -14.922  -9.783 1.00 . A A . 82 LYS HB2  1 1 
        3  4291 1 1 87 LYS HB3  H -15.621 -16.027  -9.118 1.00 . A A . 82 LYS HB3  1 1 
        3  4292 1 1 87 LYS HD2  H -15.971 -17.598 -10.524 1.00 . A A . 82 LYS HD2  1 1 
        3  4293 1 1 87 LYS HD3  H -16.326 -17.365 -12.238 1.00 . A A . 82 LYS HD3  1 1 
        3  4294 1 1 87 LYS HE2  H -14.094 -17.206 -12.812 1.00 . A A . 82 LYS HE2  1 1 
        3  4295 1 1 87 LYS HE3  H -13.604 -16.724 -11.189 1.00 . A A . 82 LYS HE3  1 1 
        3  4296 1 1 87 LYS HG2  H -16.936 -15.329 -11.310 1.00 . A A . 82 LYS HG2  1 1 
        3  4297 1 1 87 LYS HG3  H -15.296 -15.015 -11.884 1.00 . A A . 82 LYS HG3  1 1 
        3  4298 1 1 87 LYS HZ1  H -13.050 -18.829 -10.850 1.00 . A A . 82 LYS HZ1  1 1 
        3  4299 1 1 87 LYS HZ2  H -13.729 -19.322 -12.320 1.00 . A A . 82 LYS HZ2  1 1 
        3  4300 1 1 87 LYS HZ3  H -14.688 -19.244 -10.929 1.00 . A A . 82 LYS HZ3  1 1 
        3  4301 1 1 87 LYS N    N -15.742 -12.737  -9.749 1.00 . A A . 82 LYS N    1 1 
        3  4302 1 1 87 LYS NZ   N -13.905 -18.792 -11.442 1.00 . A A . 82 LYS NZ   1 1 
        3  4303 1 1 87 LYS O    O -15.110 -13.840  -7.102 1.00 . A A . 82 LYS O    1 1 
        3  4304 1 1 88 LEU C    C -16.421 -15.207  -5.010 1.00 . A A . 83 LEU C    1 1 
        3  4305 1 1 88 LEU CA   C -17.401 -14.187  -5.582 1.00 . A A . 83 LEU CA   1 1 
        3  4306 1 1 88 LEU CB   C -18.822 -14.515  -5.121 1.00 . A A . 83 LEU CB   1 1 
        3  4307 1 1 88 LEU CD1  C -21.291 -14.100  -5.249 1.00 . A A . 83 LEU CD1  1 1 
        3  4308 1 1 88 LEU CD2  C -19.721 -12.184  -4.902 1.00 . A A . 83 LEU CD2  1 1 
        3  4309 1 1 88 LEU CG   C -19.913 -13.540  -5.566 1.00 . A A . 83 LEU CG   1 1 
        3  4310 1 1 88 LEU H    H -18.160 -14.277  -7.555 1.00 . A A . 83 LEU H    1 1 
        3  4311 1 1 88 LEU HA   H -17.131 -13.206  -5.222 1.00 . A A . 83 LEU HA   1 1 
        3  4312 1 1 88 LEU HB2  H -19.077 -15.492  -5.502 1.00 . A A . 83 LEU HB2  1 1 
        3  4313 1 1 88 LEU HB3  H -18.821 -14.540  -4.040 1.00 . A A . 83 LEU HB3  1 1 
        3  4314 1 1 88 LEU HD11 H -21.477 -14.019  -4.189 1.00 . A A . 83 LEU HD11 1 1 
        3  4315 1 1 88 LEU HD12 H -21.335 -15.138  -5.544 1.00 . A A . 83 LEU HD12 1 1 
        3  4316 1 1 88 LEU HD13 H -22.040 -13.541  -5.790 1.00 . A A . 83 LEU HD13 1 1 
        3  4317 1 1 88 LEU HD21 H -20.556 -11.544  -5.143 1.00 . A A . 83 LEU HD21 1 1 
        3  4318 1 1 88 LEU HD22 H -18.807 -11.735  -5.262 1.00 . A A . 83 LEU HD22 1 1 
        3  4319 1 1 88 LEU HD23 H -19.662 -12.313  -3.831 1.00 . A A . 83 LEU HD23 1 1 
        3  4320 1 1 88 LEU HG   H -19.848 -13.402  -6.637 1.00 . A A . 83 LEU HG   1 1 
        3  4321 1 1 88 LEU N    N -17.335 -14.163  -7.039 1.00 . A A . 83 LEU N    1 1 
        3  4322 1 1 88 LEU O    O -16.300 -16.322  -5.518 1.00 . A A . 83 LEU O    1 1 
        3  4323 1 1 89 LYS C    C -14.750 -15.485  -1.792 1.00 . A A . 84 LYS C    1 1 
        3  4324 1 1 89 LYS CA   C -14.758 -15.698  -3.302 1.00 . A A . 84 LYS CA   1 1 
        3  4325 1 1 89 LYS CB   C -13.357 -15.454  -3.869 1.00 . A A . 84 LYS CB   1 1 
        3  4326 1 1 89 LYS CD   C -12.675 -17.790  -4.495 1.00 . A A . 84 LYS CD   1 1 
        3  4327 1 1 89 LYS CE   C -12.209 -19.087  -3.852 1.00 . A A . 84 LYS CE   1 1 
        3  4328 1 1 89 LYS CG   C -12.387 -16.593  -3.604 1.00 . A A . 84 LYS CG   1 1 
        3  4329 1 1 89 LYS H    H -15.865 -13.917  -3.587 1.00 . A A . 84 LYS H    1 1 
        3  4330 1 1 89 LYS HA   H -15.048 -16.718  -3.508 1.00 . A A . 84 LYS HA   1 1 
        3  4331 1 1 89 LYS HB2  H -13.434 -15.316  -4.937 1.00 . A A . 84 LYS HB2  1 1 
        3  4332 1 1 89 LYS HB3  H -12.954 -14.555  -3.426 1.00 . A A . 84 LYS HB3  1 1 
        3  4333 1 1 89 LYS HD2  H -13.739 -17.850  -4.670 1.00 . A A . 84 LYS HD2  1 1 
        3  4334 1 1 89 LYS HD3  H -12.160 -17.659  -5.436 1.00 . A A . 84 LYS HD3  1 1 
        3  4335 1 1 89 LYS HE2  H -11.130 -19.095  -3.829 1.00 . A A . 84 LYS HE2  1 1 
        3  4336 1 1 89 LYS HE3  H -12.591 -19.131  -2.843 1.00 . A A . 84 LYS HE3  1 1 
        3  4337 1 1 89 LYS HG2  H -11.381 -16.249  -3.796 1.00 . A A . 84 LYS HG2  1 1 
        3  4338 1 1 89 LYS HG3  H -12.475 -16.895  -2.570 1.00 . A A . 84 LYS HG3  1 1 
        3  4339 1 1 89 LYS HZ1  H -12.223 -20.327  -5.534 1.00 . A A . 84 LYS HZ1  1 1 
        3  4340 1 1 89 LYS HZ2  H -13.715 -20.227  -4.743 1.00 . A A . 84 LYS HZ2  1 1 
        3  4341 1 1 89 LYS HZ3  H -12.465 -21.148  -4.075 1.00 . A A . 84 LYS HZ3  1 1 
        3  4342 1 1 89 LYS N    N -15.725 -14.818  -3.947 1.00 . A A . 84 LYS N    1 1 
        3  4343 1 1 89 LYS NZ   N -12.686 -20.281  -4.604 1.00 . A A . 84 LYS NZ   1 1 
        3  4344 1 1 89 LYS O    O -14.833 -14.353  -1.315 1.00 . A A . 84 LYS O    1 1 
        3  4345 1 1 90 ALA C    C -13.548 -15.550   0.900 1.00 . A A . 85 ALA C    1 1 
        3  4346 1 1 90 ALA CA   C -14.627 -16.510   0.412 1.00 . A A . 85 ALA CA   1 1 
        3  4347 1 1 90 ALA CB   C -14.410 -17.896   1.002 1.00 . A A . 85 ALA CB   1 1 
        3  4348 1 1 90 ALA H    H -14.587 -17.453  -1.483 1.00 . A A . 85 ALA H    1 1 
        3  4349 1 1 90 ALA HA   H -15.591 -16.152   0.743 1.00 . A A . 85 ALA HA   1 1 
        3  4350 1 1 90 ALA HB1  H -15.334 -18.454   0.958 1.00 . A A . 85 ALA HB1  1 1 
        3  4351 1 1 90 ALA HB2  H -13.649 -18.412   0.437 1.00 . A A . 85 ALA HB2  1 1 
        3  4352 1 1 90 ALA HB3  H -14.094 -17.803   2.030 1.00 . A A . 85 ALA HB3  1 1 
        3  4353 1 1 90 ALA N    N -14.649 -16.579  -1.044 1.00 . A A . 85 ALA N    1 1 
        3  4354 1 1 90 ALA O    O -12.389 -15.643   0.494 1.00 . A A . 85 ALA O    1 1 
        3  4355 1 1 91 THR C    C -13.019 -13.655   3.839 1.00 . A A . 86 THR C    1 1 
        3  4356 1 1 91 THR CA   C -13.002 -13.646   2.314 1.00 . A A . 86 THR CA   1 1 
        3  4357 1 1 91 THR CB   C -13.327 -12.225   1.818 1.00 . A A . 86 THR CB   1 1 
        3  4358 1 1 91 THR CG2  C -14.765 -11.853   2.146 1.00 . A A . 86 THR CG2  1 1 
        3  4359 1 1 91 THR H    H -14.873 -14.602   2.058 1.00 . A A . 86 THR H    1 1 
        3  4360 1 1 91 THR HA   H -12.011 -13.906   1.973 1.00 . A A . 86 THR HA   1 1 
        3  4361 1 1 91 THR HB   H -13.200 -12.197   0.745 1.00 . A A . 86 THR HB   1 1 
        3  4362 1 1 91 THR HG1  H -11.806 -10.971   1.763 1.00 . A A . 86 THR HG1  1 1 
        3  4363 1 1 91 THR HG21 H -15.276 -11.559   1.241 1.00 . A A . 86 THR HG21 1 1 
        3  4364 1 1 91 THR HG22 H -14.774 -11.031   2.847 1.00 . A A . 86 THR HG22 1 1 
        3  4365 1 1 91 THR HG23 H -15.267 -12.703   2.583 1.00 . A A . 86 THR HG23 1 1 
        3  4366 1 1 91 THR N    N -13.936 -14.625   1.773 1.00 . A A . 86 THR N    1 1 
        3  4367 1 1 91 THR O    O -14.077 -13.771   4.457 1.00 . A A . 86 THR O    1 1 
        3  4368 1 1 91 THR OG1  O -12.435 -11.280   2.419 1.00 . A A . 86 THR OG1  1 1 
        3  4369 1 1 92 ASP C    C -12.430 -14.728   6.503 1.00 . A A . 87 ASP C    1 1 
        3  4370 1 1 92 ASP CA   C -11.719 -13.525   5.892 1.00 . A A . 87 ASP CA   1 1 
        3  4371 1 1 92 ASP CB   C -12.297 -12.230   6.467 1.00 . A A . 87 ASP CB   1 1 
        3  4372 1 1 92 ASP CG   C -11.680 -11.863   7.802 1.00 . A A . 87 ASP CG   1 1 
        3  4373 1 1 92 ASP H    H -11.032 -13.443   3.892 1.00 . A A . 87 ASP H    1 1 
        3  4374 1 1 92 ASP HA   H -10.670 -13.580   6.138 1.00 . A A . 87 ASP HA   1 1 
        3  4375 1 1 92 ASP HB2  H -12.113 -11.422   5.773 1.00 . A A . 87 ASP HB2  1 1 
        3  4376 1 1 92 ASP HB3  H -13.362 -12.348   6.602 1.00 . A A . 87 ASP HB3  1 1 
        3  4377 1 1 92 ASP N    N -11.840 -13.532   4.439 1.00 . A A . 87 ASP N    1 1 
        3  4378 1 1 92 ASP O    O -13.002 -14.638   7.589 1.00 . A A . 87 ASP O    1 1 
        3  4379 1 1 92 ASP OD1  O -10.586 -12.379   8.112 1.00 . A A . 87 ASP OD1  1 1 
        3  4380 1 1 92 ASP OD2  O -12.293 -11.062   8.539 1.00 . A A . 87 ASP OD2  1 1 
        3  4381 1 1 93 GLU C    C -12.184 -17.758   7.337 1.00 . A A . 88 GLU C    1 1 
        3  4382 1 1 93 GLU CA   C -13.033 -17.074   6.269 1.00 . A A . 88 GLU CA   1 1 
        3  4383 1 1 93 GLU CB   C -13.275 -18.034   5.103 1.00 . A A . 88 GLU CB   1 1 
        3  4384 1 1 93 GLU CD   C -11.487 -19.819   5.112 1.00 . A A . 88 GLU CD   1 1 
        3  4385 1 1 93 GLU CG   C -11.997 -18.548   4.461 1.00 . A A . 88 GLU CG   1 1 
        3  4386 1 1 93 GLU H    H -11.919 -15.863   4.938 1.00 . A A . 88 GLU H    1 1 
        3  4387 1 1 93 GLU HA   H -13.984 -16.803   6.703 1.00 . A A . 88 GLU HA   1 1 
        3  4388 1 1 93 GLU HB2  H -13.840 -18.882   5.461 1.00 . A A . 88 GLU HB2  1 1 
        3  4389 1 1 93 GLU HB3  H -13.852 -17.523   4.346 1.00 . A A . 88 GLU HB3  1 1 
        3  4390 1 1 93 GLU HG2  H -12.188 -18.748   3.418 1.00 . A A . 88 GLU HG2  1 1 
        3  4391 1 1 93 GLU HG3  H -11.235 -17.786   4.547 1.00 . A A . 88 GLU HG3  1 1 
        3  4392 1 1 93 GLU N    N -12.390 -15.854   5.797 1.00 . A A . 88 GLU N    1 1 
        3  4393 1 1 93 GLU O    O -10.960 -17.830   7.220 1.00 . A A . 88 GLU O    1 1 
        3  4394 1 1 93 GLU OE1  O -12.322 -20.625   5.572 1.00 . A A . 88 GLU OE1  1 1 
        3  4395 1 1 93 GLU OE2  O -10.254 -20.007   5.163 1.00 . A A . 88 GLU OE2  1 1 
        3  4396 1 1 94 ASP C    C -12.549 -20.406   9.534 1.00 . A A . 89 ASP C    1 1 
        3  4397 1 1 94 ASP CA   C -12.148 -18.936   9.466 1.00 . A A . 89 ASP CA   1 1 
        3  4398 1 1 94 ASP CB   C -12.452 -18.250  10.799 1.00 . A A . 89 ASP CB   1 1 
        3  4399 1 1 94 ASP CG   C -13.852 -18.550  11.298 1.00 . A A . 89 ASP CG   1 1 
        3  4400 1 1 94 ASP H    H -13.817 -18.169   8.413 1.00 . A A . 89 ASP H    1 1 
        3  4401 1 1 94 ASP HA   H -11.087 -18.874   9.274 1.00 . A A . 89 ASP HA   1 1 
        3  4402 1 1 94 ASP HB2  H -11.745 -18.590  11.541 1.00 . A A . 89 ASP HB2  1 1 
        3  4403 1 1 94 ASP HB3  H -12.354 -17.181  10.677 1.00 . A A . 89 ASP HB3  1 1 
        3  4404 1 1 94 ASP N    N -12.841 -18.258   8.377 1.00 . A A . 89 ASP N    1 1 
        3  4405 1 1 94 ASP O    O -12.065 -21.154  10.385 1.00 . A A . 89 ASP O    1 1 
        3  4406 1 1 94 ASP OD1  O -14.783 -17.799  10.941 1.00 . A A . 89 ASP OD1  1 1 
        3  4407 1 1 94 ASP OD2  O -14.015 -19.536  12.046 1.00 . A A . 89 ASP OD2  1 1 
        4  4408 1 1  6 HIS C    C  -8.184 -24.310  -6.786 1.00 . A A .  1 HIS C    1 1 
        4  4409 1 1  6 HIS CA   C  -9.127 -25.489  -7.005 1.00 . A A .  1 HIS CA   1 1 
        4  4410 1 1  6 HIS CB   C -10.249 -25.087  -7.963 1.00 . A A .  1 HIS CB   1 1 
        4  4411 1 1  6 HIS CD2  C -10.966 -26.702  -9.862 1.00 . A A .  1 HIS CD2  1 1 
        4  4412 1 1  6 HIS CE1  C -12.239 -28.041  -8.681 1.00 . A A .  1 HIS CE1  1 1 
        4  4413 1 1  6 HIS CG   C -10.952 -26.255  -8.585 1.00 . A A .  1 HIS CG   1 1 
        4  4414 1 1  6 HIS H    H -10.288 -25.364  -5.239 1.00 . A A .  1 HIS H    1 1 
        4  4415 1 1  6 HIS HA   H  -8.569 -26.304  -7.440 1.00 . A A .  1 HIS HA   1 1 
        4  4416 1 1  6 HIS HB2  H -10.983 -24.507  -7.424 1.00 . A A .  1 HIS HB2  1 1 
        4  4417 1 1  6 HIS HB3  H  -9.836 -24.485  -8.759 1.00 . A A .  1 HIS HB3  1 1 
        4  4418 1 1  6 HIS HD1  H -11.952 -27.055  -6.911 1.00 . A A .  1 HIS HD1  1 1 
        4  4419 1 1  6 HIS HD2  H -10.441 -26.266 -10.700 1.00 . A A .  1 HIS HD2  1 1 
        4  4420 1 1  6 HIS HE1  H -12.900 -28.847  -8.400 1.00 . A A .  1 HIS HE1  1 1 
        4  4421 1 1  6 HIS N    N  -9.684 -25.951  -5.739 1.00 . A A .  1 HIS N    1 1 
        4  4422 1 1  6 HIS ND1  N -11.760 -27.114  -7.870 1.00 . A A .  1 HIS ND1  1 1 
        4  4423 1 1  6 HIS NE2  N -11.773 -27.813  -9.896 1.00 . A A .  1 HIS NE2  1 1 
        4  4424 1 1  6 HIS O    O  -8.483 -23.181  -7.176 1.00 . A A .  1 HIS O    1 1 
        4  4425 1 1  7 HIS C    C  -4.871 -23.655  -6.840 1.00 . A A .  2 HIS C    1 1 
        4  4426 1 1  7 HIS CA   C  -6.056 -23.541  -5.886 1.00 . A A .  2 HIS CA   1 1 
        4  4427 1 1  7 HIS CB   C  -5.571 -23.635  -4.439 1.00 . A A .  2 HIS CB   1 1 
        4  4428 1 1  7 HIS CD2  C  -5.043 -21.189  -3.757 1.00 . A A .  2 HIS CD2  1 1 
        4  4429 1 1  7 HIS CE1  C  -2.882 -21.401  -3.452 1.00 . A A .  2 HIS CE1  1 1 
        4  4430 1 1  7 HIS CG   C  -4.720 -22.477  -4.016 1.00 . A A .  2 HIS CG   1 1 
        4  4431 1 1  7 HIS H    H  -6.862 -25.499  -5.870 1.00 . A A .  2 HIS H    1 1 
        4  4432 1 1  7 HIS HA   H  -6.532 -22.584  -6.036 1.00 . A A .  2 HIS HA   1 1 
        4  4433 1 1  7 HIS HB2  H  -6.427 -23.673  -3.781 1.00 . A A .  2 HIS HB2  1 1 
        4  4434 1 1  7 HIS HB3  H  -4.989 -24.537  -4.318 1.00 . A A .  2 HIS HB3  1 1 
        4  4435 1 1  7 HIS HD1  H  -2.823 -23.390  -3.926 1.00 . A A .  2 HIS HD1  1 1 
        4  4436 1 1  7 HIS HD2  H  -6.030 -20.750  -3.813 1.00 . A A .  2 HIS HD2  1 1 
        4  4437 1 1  7 HIS HE1  H  -1.850 -21.179  -3.227 1.00 . A A .  2 HIS HE1  1 1 
        4  4438 1 1  7 HIS N    N  -7.044 -24.580  -6.157 1.00 . A A .  2 HIS N    1 1 
        4  4439 1 1  7 HIS ND1  N  -3.359 -22.577  -3.817 1.00 . A A .  2 HIS ND1  1 1 
        4  4440 1 1  7 HIS NE2  N  -3.884 -20.540  -3.408 1.00 . A A .  2 HIS NE2  1 1 
        4  4441 1 1  7 HIS O    O  -4.236 -22.656  -7.180 1.00 . A A .  2 HIS O    1 1 
        4  4442 1 1  8 HIS C    C  -3.703 -24.423  -9.520 1.00 . A A .  3 HIS C    1 1 
        4  4443 1 1  8 HIS CA   C  -3.469 -25.123  -8.184 1.00 . A A .  3 HIS CA   1 1 
        4  4444 1 1  8 HIS CB   C  -3.285 -26.624  -8.407 1.00 . A A .  3 HIS CB   1 1 
        4  4445 1 1  8 HIS CD2  C  -0.949 -26.342  -9.498 1.00 . A A .  3 HIS CD2  1 1 
        4  4446 1 1  8 HIS CE1  C  -1.002 -28.087 -10.824 1.00 . A A .  3 HIS CE1  1 1 
        4  4447 1 1  8 HIS CG   C  -2.139 -26.960  -9.310 1.00 . A A .  3 HIS CG   1 1 
        4  4448 1 1  8 HIS H    H  -5.121 -25.635  -6.963 1.00 . A A .  3 HIS H    1 1 
        4  4449 1 1  8 HIS HA   H  -2.574 -24.722  -7.734 1.00 . A A .  3 HIS HA   1 1 
        4  4450 1 1  8 HIS HB2  H  -3.109 -27.104  -7.455 1.00 . A A .  3 HIS HB2  1 1 
        4  4451 1 1  8 HIS HB3  H  -4.185 -27.029  -8.847 1.00 . A A .  3 HIS HB3  1 1 
        4  4452 1 1  8 HIS HD1  H  -2.868 -28.697 -10.252 1.00 . A A .  3 HIS HD1  1 1 
        4  4453 1 1  8 HIS HD2  H  -0.604 -25.448  -8.996 1.00 . A A .  3 HIS HD2  1 1 
        4  4454 1 1  8 HIS HE1  H  -0.723 -28.829 -11.557 1.00 . A A .  3 HIS HE1  1 1 
        4  4455 1 1  8 HIS N    N  -4.578 -24.879  -7.269 1.00 . A A .  3 HIS N    1 1 
        4  4456 1 1  8 HIS ND1  N  -2.141 -28.048 -10.156 1.00 . A A .  3 HIS ND1  1 1 
        4  4457 1 1  8 HIS NE2  N  -0.261 -27.062 -10.443 1.00 . A A .  3 HIS NE2  1 1 
        4  4458 1 1  8 HIS O    O  -4.806 -24.458 -10.066 1.00 . A A .  3 HIS O    1 1 
        4  4459 1 1  9 HIS C    C  -2.922 -24.059 -12.468 1.00 . A A .  4 HIS C    1 1 
        4  4460 1 1  9 HIS CA   C  -2.750 -23.079 -11.312 1.00 . A A .  4 HIS CA   1 1 
        4  4461 1 1  9 HIS CB   C  -1.502 -22.224 -11.535 1.00 . A A .  4 HIS CB   1 1 
        4  4462 1 1  9 HIS CD2  C  -1.275 -19.838 -12.528 1.00 . A A .  4 HIS CD2  1 1 
        4  4463 1 1  9 HIS CE1  C  -2.417 -20.149 -14.373 1.00 . A A .  4 HIS CE1  1 1 
        4  4464 1 1  9 HIS CG   C  -1.700 -21.124 -12.531 1.00 . A A .  4 HIS CG   1 1 
        4  4465 1 1  9 HIS H    H  -1.805 -23.795  -9.558 1.00 . A A .  4 HIS H    1 1 
        4  4466 1 1  9 HIS HA   H  -3.614 -22.435 -11.271 1.00 . A A .  4 HIS HA   1 1 
        4  4467 1 1  9 HIS HB2  H  -1.211 -21.773 -10.597 1.00 . A A .  4 HIS HB2  1 1 
        4  4468 1 1  9 HIS HB3  H  -0.700 -22.854 -11.890 1.00 . A A .  4 HIS HB3  1 1 
        4  4469 1 1  9 HIS HD1  H  -2.850 -22.112 -13.993 1.00 . A A .  4 HIS HD1  1 1 
        4  4470 1 1  9 HIS HD2  H  -0.684 -19.360 -11.759 1.00 . A A .  4 HIS HD2  1 1 
        4  4471 1 1  9 HIS HE1  H  -2.897 -19.980 -15.325 1.00 . A A .  4 HIS HE1  1 1 
        4  4472 1 1  9 HIS N    N  -2.658 -23.787 -10.040 1.00 . A A .  4 HIS N    1 1 
        4  4473 1 1  9 HIS ND1  N  -2.413 -21.286 -13.700 1.00 . A A .  4 HIS ND1  1 1 
        4  4474 1 1  9 HIS NE2  N  -1.733 -19.255 -13.683 1.00 . A A .  4 HIS NE2  1 1 
        4  4475 1 1  9 HIS O    O  -1.944 -24.496 -13.077 1.00 . A A .  4 HIS O    1 1 
        4  4476 1 1 10 HIS C    C  -5.279 -24.644 -14.947 1.00 . A A .  5 HIS C    1 1 
        4  4477 1 1 10 HIS CA   C  -4.471 -25.331 -13.850 1.00 . A A .  5 HIS CA   1 1 
        4  4478 1 1 10 HIS CB   C  -5.241 -26.540 -13.316 1.00 . A A .  5 HIS CB   1 1 
        4  4479 1 1 10 HIS CD2  C  -4.651 -28.702 -14.620 1.00 . A A .  5 HIS CD2  1 1 
        4  4480 1 1 10 HIS CE1  C  -6.390 -28.757 -15.953 1.00 . A A .  5 HIS CE1  1 1 
        4  4481 1 1 10 HIS CG   C  -5.422 -27.629 -14.327 1.00 . A A .  5 HIS CG   1 1 
        4  4482 1 1 10 HIS H    H  -4.908 -24.021 -12.246 1.00 . A A .  5 HIS H    1 1 
        4  4483 1 1 10 HIS HA   H  -3.534 -25.668 -14.267 1.00 . A A .  5 HIS HA   1 1 
        4  4484 1 1 10 HIS HB2  H  -4.706 -26.955 -12.474 1.00 . A A .  5 HIS HB2  1 1 
        4  4485 1 1 10 HIS HB3  H  -6.221 -26.220 -12.992 1.00 . A A .  5 HIS HB3  1 1 
        4  4486 1 1 10 HIS HD1  H  -7.244 -27.052 -15.213 1.00 . A A .  5 HIS HD1  1 1 
        4  4487 1 1 10 HIS HD2  H  -3.717 -28.971 -14.145 1.00 . A A .  5 HIS HD2  1 1 
        4  4488 1 1 10 HIS HE1  H  -7.090 -29.061 -16.717 1.00 . A A .  5 HIS HE1  1 1 
        4  4489 1 1 10 HIS N    N  -4.171 -24.402 -12.766 1.00 . A A .  5 HIS N    1 1 
        4  4490 1 1 10 HIS ND1  N  -6.503 -27.692 -15.180 1.00 . A A .  5 HIS ND1  1 1 
        4  4491 1 1 10 HIS NE2  N  -5.274 -29.387 -15.634 1.00 . A A .  5 HIS NE2  1 1 
        4  4492 1 1 10 HIS O    O  -6.509 -24.684 -14.944 1.00 . A A .  5 HIS O    1 1 
        4  4493 1 1 11 SER C    C  -5.213 -24.160 -18.253 1.00 . A A .  6 SER C    1 1 
        4  4494 1 1 11 SER CA   C  -5.230 -23.313 -16.984 1.00 . A A .  6 SER CA   1 1 
        4  4495 1 1 11 SER CB   C  -4.540 -21.972 -17.244 1.00 . A A .  6 SER CB   1 1 
        4  4496 1 1 11 SER H    H  -3.599 -24.017 -15.832 1.00 . A A .  6 SER H    1 1 
        4  4497 1 1 11 SER HA   H  -6.255 -23.131 -16.701 1.00 . A A .  6 SER HA   1 1 
        4  4498 1 1 11 SER HB2  H  -4.332 -21.489 -16.301 1.00 . A A .  6 SER HB2  1 1 
        4  4499 1 1 11 SER HB3  H  -3.613 -22.144 -17.772 1.00 . A A .  6 SER HB3  1 1 
        4  4500 1 1 11 SER HG   H  -5.949 -20.627 -17.448 1.00 . A A .  6 SER HG   1 1 
        4  4501 1 1 11 SER N    N  -4.578 -24.013 -15.884 1.00 . A A .  6 SER N    1 1 
        4  4502 1 1 11 SER O    O  -6.054 -23.992 -19.136 1.00 . A A .  6 SER O    1 1 
        4  4503 1 1 11 SER OG   O  -5.359 -21.119 -18.024 1.00 . A A .  6 SER OG   1 1 
        4  4504 1 1 12 SER C    C  -3.882 -25.128 -20.765 1.00 . A A .  7 SER C    1 1 
        4  4505 1 1 12 SER CA   C  -4.119 -25.943 -19.498 1.00 . A A .  7 SER CA   1 1 
        4  4506 1 1 12 SER CB   C  -5.373 -26.804 -19.658 1.00 . A A .  7 SER CB   1 1 
        4  4507 1 1 12 SER H    H  -3.608 -25.157 -17.599 1.00 . A A .  7 SER H    1 1 
        4  4508 1 1 12 SER HA   H  -3.268 -26.588 -19.334 1.00 . A A .  7 SER HA   1 1 
        4  4509 1 1 12 SER HB2  H  -5.669 -27.188 -18.694 1.00 . A A .  7 SER HB2  1 1 
        4  4510 1 1 12 SER HB3  H  -6.171 -26.201 -20.066 1.00 . A A .  7 SER HB3  1 1 
        4  4511 1 1 12 SER HG   H  -5.951 -28.136 -20.974 1.00 . A A .  7 SER HG   1 1 
        4  4512 1 1 12 SER N    N  -4.249 -25.071 -18.336 1.00 . A A .  7 SER N    1 1 
        4  4513 1 1 12 SER O    O  -4.566 -25.311 -21.771 1.00 . A A .  7 SER O    1 1 
        4  4514 1 1 12 SER OG   O  -5.134 -27.896 -20.530 1.00 . A A .  7 SER OG   1 1 
        4  4515 1 1 13 GLY C    C  -1.228 -23.692 -22.434 1.00 . A A .  8 GLY C    1 1 
        4  4516 1 1 13 GLY CA   C  -2.597 -23.394 -21.856 1.00 . A A .  8 GLY CA   1 1 
        4  4517 1 1 13 GLY H    H  -2.395 -24.123 -19.878 1.00 . A A .  8 GLY H    1 1 
        4  4518 1 1 13 GLY HA2  H  -3.342 -23.561 -22.619 1.00 . A A .  8 GLY HA2  1 1 
        4  4519 1 1 13 GLY HA3  H  -2.630 -22.357 -21.555 1.00 . A A .  8 GLY HA3  1 1 
        4  4520 1 1 13 GLY N    N  -2.907 -24.225 -20.708 1.00 . A A .  8 GLY N    1 1 
        4  4521 1 1 13 GLY O    O  -0.450 -24.447 -21.850 1.00 . A A .  8 GLY O    1 1 
        4  4522 1 1 14 LEU C    C   0.988 -21.974 -24.631 1.00 . A A .  9 LEU C    1 1 
        4  4523 1 1 14 LEU CA   C   0.353 -23.306 -24.244 1.00 . A A .  9 LEU CA   1 1 
        4  4524 1 1 14 LEU CB   C   0.176 -24.179 -25.488 1.00 . A A .  9 LEU CB   1 1 
        4  4525 1 1 14 LEU CD1  C  -1.171 -25.996 -26.568 1.00 . A A .  9 LEU CD1  1 1 
        4  4526 1 1 14 LEU CD2  C   0.437 -26.557 -24.738 1.00 . A A .  9 LEU CD2  1 1 
        4  4527 1 1 14 LEU CG   C  -0.534 -25.516 -25.273 1.00 . A A .  9 LEU CG   1 1 
        4  4528 1 1 14 LEU H    H  -1.592 -22.508 -24.003 1.00 . A A .  9 LEU H    1 1 
        4  4529 1 1 14 LEU HA   H   1.005 -23.813 -23.548 1.00 . A A .  9 LEU HA   1 1 
        4  4530 1 1 14 LEU HB2  H  -0.392 -23.615 -26.210 1.00 . A A .  9 LEU HB2  1 1 
        4  4531 1 1 14 LEU HB3  H   1.159 -24.386 -25.888 1.00 . A A .  9 LEU HB3  1 1 
        4  4532 1 1 14 LEU HD11 H  -0.401 -26.335 -27.244 1.00 . A A .  9 LEU HD11 1 1 
        4  4533 1 1 14 LEU HD12 H  -1.718 -25.182 -27.023 1.00 . A A .  9 LEU HD12 1 1 
        4  4534 1 1 14 LEU HD13 H  -1.849 -26.810 -26.356 1.00 . A A .  9 LEU HD13 1 1 
        4  4535 1 1 14 LEU HD21 H   0.852 -27.120 -25.561 1.00 . A A .  9 LEU HD21 1 1 
        4  4536 1 1 14 LEU HD22 H  -0.085 -27.227 -24.070 1.00 . A A .  9 LEU HD22 1 1 
        4  4537 1 1 14 LEU HD23 H   1.234 -26.063 -24.200 1.00 . A A .  9 LEU HD23 1 1 
        4  4538 1 1 14 LEU HG   H  -1.322 -25.385 -24.543 1.00 . A A .  9 LEU HG   1 1 
        4  4539 1 1 14 LEU N    N  -0.932 -23.099 -23.585 1.00 . A A .  9 LEU N    1 1 
        4  4540 1 1 14 LEU O    O   1.535 -21.829 -25.724 1.00 . A A .  9 LEU O    1 1 
        4  4541 1 1 15 VAL C    C   2.624 -19.391 -23.003 1.00 . A A . 10 VAL C    1 1 
        4  4542 1 1 15 VAL CA   C   1.483 -19.684 -23.969 1.00 . A A . 10 VAL CA   1 1 
        4  4543 1 1 15 VAL CB   C   0.417 -18.580 -23.838 1.00 . A A . 10 VAL CB   1 1 
        4  4544 1 1 15 VAL CG1  C  -0.460 -18.533 -25.080 1.00 . A A . 10 VAL CG1  1 1 
        4  4545 1 1 15 VAL CG2  C  -0.424 -18.797 -22.589 1.00 . A A . 10 VAL CG2  1 1 
        4  4546 1 1 15 VAL H    H   0.464 -21.180 -22.872 1.00 . A A . 10 VAL H    1 1 
        4  4547 1 1 15 VAL HA   H   1.866 -19.668 -24.979 1.00 . A A . 10 VAL HA   1 1 
        4  4548 1 1 15 VAL HB   H   0.922 -17.629 -23.745 1.00 . A A . 10 VAL HB   1 1 
        4  4549 1 1 15 VAL HG11 H   0.027 -19.065 -25.884 1.00 . A A . 10 VAL HG11 1 1 
        4  4550 1 1 15 VAL HG12 H  -1.412 -18.995 -24.866 1.00 . A A . 10 VAL HG12 1 1 
        4  4551 1 1 15 VAL HG13 H  -0.615 -17.505 -25.372 1.00 . A A . 10 VAL HG13 1 1 
        4  4552 1 1 15 VAL HG21 H  -1.020 -17.917 -22.398 1.00 . A A . 10 VAL HG21 1 1 
        4  4553 1 1 15 VAL HG22 H  -1.074 -19.647 -22.737 1.00 . A A . 10 VAL HG22 1 1 
        4  4554 1 1 15 VAL HG23 H   0.225 -18.983 -21.745 1.00 . A A . 10 VAL HG23 1 1 
        4  4555 1 1 15 VAL N    N   0.913 -21.004 -23.725 1.00 . A A . 10 VAL N    1 1 
        4  4556 1 1 15 VAL O    O   2.708 -19.956 -21.912 1.00 . A A . 10 VAL O    1 1 
        4  4557 1 1 16 PRO C    C   4.275 -17.285 -21.367 1.00 . A A . 11 PRO C    1 1 
        4  4558 1 1 16 PRO CA   C   4.680 -18.095 -22.593 1.00 . A A . 11 PRO CA   1 1 
        4  4559 1 1 16 PRO CB   C   5.516 -17.239 -23.548 1.00 . A A . 11 PRO CB   1 1 
        4  4560 1 1 16 PRO CD   C   3.489 -17.772 -24.697 1.00 . A A . 11 PRO CD   1 1 
        4  4561 1 1 16 PRO CG   C   4.536 -16.705 -24.535 1.00 . A A . 11 PRO CG   1 1 
        4  4562 1 1 16 PRO HA   H   5.254 -18.955 -22.282 1.00 . A A . 11 PRO HA   1 1 
        4  4563 1 1 16 PRO HB2  H   5.995 -16.442 -22.995 1.00 . A A . 11 PRO HB2  1 1 
        4  4564 1 1 16 PRO HB3  H   6.264 -17.853 -24.026 1.00 . A A . 11 PRO HB3  1 1 
        4  4565 1 1 16 PRO HD2  H   2.520 -17.327 -24.864 1.00 . A A . 11 PRO HD2  1 1 
        4  4566 1 1 16 PRO HD3  H   3.748 -18.434 -25.511 1.00 . A A . 11 PRO HD3  1 1 
        4  4567 1 1 16 PRO HG2  H   4.091 -15.798 -24.157 1.00 . A A . 11 PRO HG2  1 1 
        4  4568 1 1 16 PRO HG3  H   5.030 -16.519 -25.477 1.00 . A A . 11 PRO HG3  1 1 
        4  4569 1 1 16 PRO N    N   3.526 -18.485 -23.409 1.00 . A A . 11 PRO N    1 1 
        4  4570 1 1 16 PRO O    O   4.883 -17.405 -20.303 1.00 . A A . 11 PRO O    1 1 
        4  4571 1 1 17 ARG C    C   1.551 -16.273 -19.750 1.00 . A A . 12 ARG C    1 1 
        4  4572 1 1 17 ARG CA   C   2.758 -15.630 -20.427 1.00 . A A . 12 ARG CA   1 1 
        4  4573 1 1 17 ARG CB   C   2.386 -14.238 -20.940 1.00 . A A . 12 ARG CB   1 1 
        4  4574 1 1 17 ARG CD   C   3.791 -12.619 -19.628 1.00 . A A . 12 ARG CD   1 1 
        4  4575 1 1 17 ARG CG   C   3.558 -13.271 -20.982 1.00 . A A . 12 ARG CG   1 1 
        4  4576 1 1 17 ARG CZ   C   5.099 -10.755 -18.701 1.00 . A A . 12 ARG CZ   1 1 
        4  4577 1 1 17 ARG H    H   2.800 -16.409 -22.394 1.00 . A A . 12 ARG H    1 1 
        4  4578 1 1 17 ARG HA   H   3.554 -15.536 -19.703 1.00 . A A . 12 ARG HA   1 1 
        4  4579 1 1 17 ARG HB2  H   1.989 -14.330 -21.941 1.00 . A A . 12 ARG HB2  1 1 
        4  4580 1 1 17 ARG HB3  H   1.626 -13.821 -20.297 1.00 . A A . 12 ARG HB3  1 1 
        4  4581 1 1 17 ARG HD2  H   2.878 -12.135 -19.314 1.00 . A A . 12 ARG HD2  1 1 
        4  4582 1 1 17 ARG HD3  H   4.055 -13.386 -18.915 1.00 . A A . 12 ARG HD3  1 1 
        4  4583 1 1 17 ARG HE   H   5.430 -11.610 -20.472 1.00 . A A . 12 ARG HE   1 1 
        4  4584 1 1 17 ARG HG2  H   4.449 -13.811 -21.267 1.00 . A A . 12 ARG HG2  1 1 
        4  4585 1 1 17 ARG HG3  H   3.352 -12.501 -21.711 1.00 . A A . 12 ARG HG3  1 1 
        4  4586 1 1 17 ARG HH11 H   3.598 -11.411 -17.519 1.00 . A A . 12 ARG HH11 1 1 
        4  4587 1 1 17 ARG HH12 H   4.527 -10.097 -16.877 1.00 . A A . 12 ARG HH12 1 1 
        4  4588 1 1 17 ARG HH21 H   6.661  -9.880 -19.638 1.00 . A A . 12 ARG HH21 1 1 
        4  4589 1 1 17 ARG HH22 H   6.269  -9.227 -18.084 1.00 . A A . 12 ARG HH22 1 1 
        4  4590 1 1 17 ARG N    N   3.244 -16.460 -21.522 1.00 . A A . 12 ARG N    1 1 
        4  4591 1 1 17 ARG NE   N   4.861 -11.626 -19.675 1.00 . A A . 12 ARG NE   1 1 
        4  4592 1 1 17 ARG NH1  N   4.346 -10.754 -17.610 1.00 . A A . 12 ARG NH1  1 1 
        4  4593 1 1 17 ARG NH2  N   6.091  -9.882 -18.817 1.00 . A A . 12 ARG NH2  1 1 
        4  4594 1 1 17 ARG O    O   0.697 -16.862 -20.412 1.00 . A A . 12 ARG O    1 1 
        4  4595 1 1 18 GLY C    C  -0.777 -15.769 -17.531 1.00 . A A . 13 GLY C    1 1 
        4  4596 1 1 18 GLY CA   C   0.384 -16.732 -17.683 1.00 . A A . 13 GLY CA   1 1 
        4  4597 1 1 18 GLY H    H   2.199 -15.676 -17.953 1.00 . A A . 13 GLY H    1 1 
        4  4598 1 1 18 GLY HA2  H   0.039 -17.617 -18.198 1.00 . A A . 13 GLY HA2  1 1 
        4  4599 1 1 18 GLY HA3  H   0.734 -17.014 -16.701 1.00 . A A . 13 GLY HA3  1 1 
        4  4600 1 1 18 GLY N    N   1.489 -16.157 -18.427 1.00 . A A . 13 GLY N    1 1 
        4  4601 1 1 18 GLY O    O  -1.851 -15.987 -18.092 1.00 . A A . 13 GLY O    1 1 
        4  4602 1 1 19 SER C    C  -1.467 -12.545 -17.523 1.00 . A A . 14 SER C    1 1 
        4  4603 1 1 19 SER CA   C  -1.600 -13.704 -16.540 1.00 . A A . 14 SER CA   1 1 
        4  4604 1 1 19 SER CB   C  -1.526 -13.181 -15.104 1.00 . A A . 14 SER CB   1 1 
        4  4605 1 1 19 SER H    H   0.316 -14.583 -16.349 1.00 . A A . 14 SER H    1 1 
        4  4606 1 1 19 SER HA   H  -2.557 -14.181 -16.691 1.00 . A A . 14 SER HA   1 1 
        4  4607 1 1 19 SER HB2  H  -2.074 -12.253 -15.033 1.00 . A A . 14 SER HB2  1 1 
        4  4608 1 1 19 SER HB3  H  -1.963 -13.909 -14.436 1.00 . A A . 14 SER HB3  1 1 
        4  4609 1 1 19 SER HG   H  -0.087 -12.040 -14.421 1.00 . A A . 14 SER HG   1 1 
        4  4610 1 1 19 SER N    N  -0.561 -14.701 -16.769 1.00 . A A . 14 SER N    1 1 
        4  4611 1 1 19 SER O    O  -0.503 -11.781 -17.472 1.00 . A A . 14 SER O    1 1 
        4  4612 1 1 19 SER OG   O  -0.184 -12.950 -14.714 1.00 . A A . 14 SER OG   1 1 
        4  4613 1 1 20 HIS C    C  -3.765 -11.300 -20.159 1.00 . A A . 15 HIS C    1 1 
        4  4614 1 1 20 HIS CA   C  -2.435 -11.355 -19.413 1.00 . A A . 15 HIS CA   1 1 
        4  4615 1 1 20 HIS CB   C  -1.289 -11.561 -20.404 1.00 . A A . 15 HIS CB   1 1 
        4  4616 1 1 20 HIS CD2  C  -2.256 -13.820 -21.235 1.00 . A A . 15 HIS CD2  1 1 
        4  4617 1 1 20 HIS CE1  C  -1.339 -13.848 -23.226 1.00 . A A . 15 HIS CE1  1 1 
        4  4618 1 1 20 HIS CG   C  -1.520 -12.691 -21.360 1.00 . A A . 15 HIS CG   1 1 
        4  4619 1 1 20 HIS H    H  -3.184 -13.061 -18.407 1.00 . A A . 15 HIS H    1 1 
        4  4620 1 1 20 HIS HA   H  -2.288 -10.419 -18.896 1.00 . A A . 15 HIS HA   1 1 
        4  4621 1 1 20 HIS HB2  H  -1.156 -10.659 -20.983 1.00 . A A . 15 HIS HB2  1 1 
        4  4622 1 1 20 HIS HB3  H  -0.381 -11.769 -19.856 1.00 . A A . 15 HIS HB3  1 1 
        4  4623 1 1 20 HIS HD1  H  -0.368 -12.060 -23.007 1.00 . A A . 15 HIS HD1  1 1 
        4  4624 1 1 20 HIS HD2  H  -2.837 -14.115 -20.372 1.00 . A A . 15 HIS HD2  1 1 
        4  4625 1 1 20 HIS HE1  H  -1.055 -14.152 -24.222 1.00 . A A . 15 HIS HE1  1 1 
        4  4626 1 1 20 HIS N    N  -2.442 -12.421 -18.417 1.00 . A A . 15 HIS N    1 1 
        4  4627 1 1 20 HIS ND1  N  -0.957 -12.739 -22.618 1.00 . A A . 15 HIS ND1  1 1 
        4  4628 1 1 20 HIS NE2  N  -2.127 -14.522 -22.408 1.00 . A A . 15 HIS NE2  1 1 
        4  4629 1 1 20 HIS O    O  -4.658 -12.111 -19.916 1.00 . A A . 15 HIS O    1 1 
        4  4630 1 1 21 MET C    C  -4.948 -10.784 -23.239 1.00 . A A . 16 MET C    1 1 
        4  4631 1 1 21 MET CA   C  -5.109 -10.178 -21.849 1.00 . A A . 16 MET CA   1 1 
        4  4632 1 1 21 MET CB   C  -5.475  -8.697 -21.966 1.00 . A A . 16 MET CB   1 1 
        4  4633 1 1 21 MET CE   C  -8.693  -7.371 -20.275 1.00 . A A . 16 MET CE   1 1 
        4  4634 1 1 21 MET CG   C  -6.054  -8.111 -20.688 1.00 . A A . 16 MET CG   1 1 
        4  4635 1 1 21 MET H    H  -3.142  -9.721 -21.217 1.00 . A A . 16 MET H    1 1 
        4  4636 1 1 21 MET HA   H  -5.903 -10.696 -21.333 1.00 . A A . 16 MET HA   1 1 
        4  4637 1 1 21 MET HB2  H  -4.588  -8.138 -22.223 1.00 . A A . 16 MET HB2  1 1 
        4  4638 1 1 21 MET HB3  H  -6.206  -8.579 -22.752 1.00 . A A . 16 MET HB3  1 1 
        4  4639 1 1 21 MET HE1  H  -8.549  -8.403 -19.987 1.00 . A A . 16 MET HE1  1 1 
        4  4640 1 1 21 MET HE2  H  -8.946  -6.786 -19.404 1.00 . A A . 16 MET HE2  1 1 
        4  4641 1 1 21 MET HE3  H  -9.492  -7.307 -20.998 1.00 . A A . 16 MET HE3  1 1 
        4  4642 1 1 21 MET HG2  H  -6.591  -8.887 -20.163 1.00 . A A . 16 MET HG2  1 1 
        4  4643 1 1 21 MET HG3  H  -5.241  -7.758 -20.070 1.00 . A A . 16 MET HG3  1 1 
        4  4644 1 1 21 MET N    N  -3.889 -10.338 -21.068 1.00 . A A . 16 MET N    1 1 
        4  4645 1 1 21 MET O    O  -3.916 -11.378 -23.552 1.00 . A A . 16 MET O    1 1 
        4  4646 1 1 21 MET SD   S  -7.182  -6.740 -21.001 1.00 . A A . 16 MET SD   1 1 
        4  4647 1 1 22 SER C    C  -6.227 -10.072 -26.449 1.00 . A A . 17 SER C    1 1 
        4  4648 1 1 22 SER CA   C  -5.948 -11.168 -25.425 1.00 . A A . 17 SER CA   1 1 
        4  4649 1 1 22 SER CB   C  -6.976 -12.292 -25.571 1.00 . A A . 17 SER CB   1 1 
        4  4650 1 1 22 SER H    H  -6.770 -10.148 -23.762 1.00 . A A . 17 SER H    1 1 
        4  4651 1 1 22 SER HA   H  -4.962 -11.569 -25.604 1.00 . A A . 17 SER HA   1 1 
        4  4652 1 1 22 SER HB2  H  -7.965 -11.866 -25.636 1.00 . A A . 17 SER HB2  1 1 
        4  4653 1 1 22 SER HB3  H  -6.766 -12.853 -26.471 1.00 . A A . 17 SER HB3  1 1 
        4  4654 1 1 22 SER HG   H  -6.371 -13.925 -24.674 1.00 . A A . 17 SER HG   1 1 
        4  4655 1 1 22 SER N    N  -5.975 -10.632 -24.070 1.00 . A A . 17 SER N    1 1 
        4  4656 1 1 22 SER O    O  -6.334  -8.896 -26.103 1.00 . A A . 17 SER O    1 1 
        4  4657 1 1 22 SER OG   O  -6.930 -13.173 -24.462 1.00 . A A . 17 SER OG   1 1 
        4  4658 1 1 23 VAL C    C  -8.018  -8.942 -28.675 1.00 . A A . 18 VAL C    1 1 
        4  4659 1 1 23 VAL CA   C  -6.612  -9.521 -28.789 1.00 . A A . 18 VAL CA   1 1 
        4  4660 1 1 23 VAL CB   C  -6.450 -10.181 -30.171 1.00 . A A . 18 VAL CB   1 1 
        4  4661 1 1 23 VAL CG1  C  -7.501 -11.262 -30.372 1.00 . A A . 18 VAL CG1  1 1 
        4  4662 1 1 23 VAL CG2  C  -6.531  -9.135 -31.273 1.00 . A A . 18 VAL CG2  1 1 
        4  4663 1 1 23 VAL H    H  -6.249 -11.419 -27.927 1.00 . A A . 18 VAL H    1 1 
        4  4664 1 1 23 VAL HA   H  -5.895  -8.716 -28.711 1.00 . A A . 18 VAL HA   1 1 
        4  4665 1 1 23 VAL HB   H  -5.476 -10.644 -30.214 1.00 . A A . 18 VAL HB   1 1 
        4  4666 1 1 23 VAL HG11 H  -7.142 -11.982 -31.093 1.00 . A A . 18 VAL HG11 1 1 
        4  4667 1 1 23 VAL HG12 H  -7.693 -11.757 -29.432 1.00 . A A . 18 VAL HG12 1 1 
        4  4668 1 1 23 VAL HG13 H  -8.413 -10.813 -30.737 1.00 . A A . 18 VAL HG13 1 1 
        4  4669 1 1 23 VAL HG21 H  -7.412  -9.310 -31.872 1.00 . A A . 18 VAL HG21 1 1 
        4  4670 1 1 23 VAL HG22 H  -6.584  -8.151 -30.831 1.00 . A A . 18 VAL HG22 1 1 
        4  4671 1 1 23 VAL HG23 H  -5.652  -9.202 -31.898 1.00 . A A . 18 VAL HG23 1 1 
        4  4672 1 1 23 VAL N    N  -6.344 -10.468 -27.713 1.00 . A A . 18 VAL N    1 1 
        4  4673 1 1 23 VAL O    O  -8.354  -7.965 -29.343 1.00 . A A . 18 VAL O    1 1 
        4  4674 1 1 24 ASP C    C -10.234  -7.640 -27.173 1.00 . A A . 19 ASP C    1 1 
        4  4675 1 1 24 ASP CA   C -10.206  -9.098 -27.621 1.00 . A A . 19 ASP CA   1 1 
        4  4676 1 1 24 ASP CB   C -10.909  -9.976 -26.585 1.00 . A A . 19 ASP CB   1 1 
        4  4677 1 1 24 ASP CG   C -12.414  -9.792 -26.595 1.00 . A A . 19 ASP CG   1 1 
        4  4678 1 1 24 ASP H    H  -8.509 -10.327 -27.320 1.00 . A A . 19 ASP H    1 1 
        4  4679 1 1 24 ASP HA   H -10.726  -9.182 -28.563 1.00 . A A . 19 ASP HA   1 1 
        4  4680 1 1 24 ASP HB2  H -10.690 -11.013 -26.793 1.00 . A A . 19 ASP HB2  1 1 
        4  4681 1 1 24 ASP HB3  H -10.540  -9.726 -25.601 1.00 . A A . 19 ASP HB3  1 1 
        4  4682 1 1 24 ASP N    N  -8.835  -9.553 -27.824 1.00 . A A . 19 ASP N    1 1 
        4  4683 1 1 24 ASP O    O -11.219  -6.933 -27.388 1.00 . A A . 19 ASP O    1 1 
        4  4684 1 1 24 ASP OD1  O -13.022  -9.937 -27.677 1.00 . A A . 19 ASP OD1  1 1 
        4  4685 1 1 24 ASP OD2  O -12.984  -9.505 -25.522 1.00 . A A . 19 ASP OD2  1 1 
        4  4686 1 1 25 ASP C    C  -8.199  -4.979 -27.017 1.00 . A A . 20 ASP C    1 1 
        4  4687 1 1 25 ASP CA   C  -9.047  -5.823 -26.071 1.00 . A A . 20 ASP CA   1 1 
        4  4688 1 1 25 ASP CB   C  -8.448  -5.792 -24.664 1.00 . A A . 20 ASP CB   1 1 
        4  4689 1 1 25 ASP CG   C  -9.388  -6.367 -23.622 1.00 . A A . 20 ASP CG   1 1 
        4  4690 1 1 25 ASP H    H  -8.395  -7.809 -26.408 1.00 . A A . 20 ASP H    1 1 
        4  4691 1 1 25 ASP HA   H -10.044  -5.410 -26.037 1.00 . A A . 20 ASP HA   1 1 
        4  4692 1 1 25 ASP HB2  H  -7.535  -6.370 -24.656 1.00 . A A . 20 ASP HB2  1 1 
        4  4693 1 1 25 ASP HB3  H  -8.225  -4.770 -24.398 1.00 . A A . 20 ASP HB3  1 1 
        4  4694 1 1 25 ASP N    N  -9.148  -7.197 -26.549 1.00 . A A . 20 ASP N    1 1 
        4  4695 1 1 25 ASP O    O  -7.712  -3.911 -26.645 1.00 . A A . 20 ASP O    1 1 
        4  4696 1 1 25 ASP OD1  O -10.245  -5.613 -23.116 1.00 . A A . 20 ASP OD1  1 1 
        4  4697 1 1 25 ASP OD2  O  -9.266  -7.571 -23.314 1.00 . A A . 20 ASP OD2  1 1 
        4  4698 1 1 26 ILE C    C  -7.987  -4.656 -30.564 1.00 . A A . 21 ILE C    1 1 
        4  4699 1 1 26 ILE CA   C  -7.236  -4.756 -29.241 1.00 . A A . 21 ILE CA   1 1 
        4  4700 1 1 26 ILE CB   C  -5.881  -5.446 -29.482 1.00 . A A . 21 ILE CB   1 1 
        4  4701 1 1 26 ILE CD1  C  -3.816  -6.338 -28.291 1.00 . A A . 21 ILE CD1  1 1 
        4  4702 1 1 26 ILE CG1  C  -5.077  -5.510 -28.182 1.00 . A A . 21 ILE CG1  1 1 
        4  4703 1 1 26 ILE CG2  C  -5.098  -4.713 -30.561 1.00 . A A . 21 ILE CG2  1 1 
        4  4704 1 1 26 ILE H    H  -8.439  -6.321 -28.479 1.00 . A A . 21 ILE H    1 1 
        4  4705 1 1 26 ILE HA   H  -7.048  -3.758 -28.869 1.00 . A A . 21 ILE HA   1 1 
        4  4706 1 1 26 ILE HB   H  -6.071  -6.451 -29.829 1.00 . A A . 21 ILE HB   1 1 
        4  4707 1 1 26 ILE HD11 H  -4.021  -7.349 -27.968 1.00 . A A . 21 ILE HD11 1 1 
        4  4708 1 1 26 ILE HD12 H  -3.480  -6.350 -29.317 1.00 . A A . 21 ILE HD12 1 1 
        4  4709 1 1 26 ILE HD13 H  -3.048  -5.909 -27.665 1.00 . A A . 21 ILE HD13 1 1 
        4  4710 1 1 26 ILE HG12 H  -4.793  -4.510 -27.893 1.00 . A A . 21 ILE HG12 1 1 
        4  4711 1 1 26 ILE HG13 H  -5.694  -5.942 -27.407 1.00 . A A . 21 ILE HG13 1 1 
        4  4712 1 1 26 ILE HG21 H  -5.232  -5.215 -31.507 1.00 . A A . 21 ILE HG21 1 1 
        4  4713 1 1 26 ILE HG22 H  -5.457  -3.698 -30.639 1.00 . A A . 21 ILE HG22 1 1 
        4  4714 1 1 26 ILE HG23 H  -4.050  -4.706 -30.303 1.00 . A A . 21 ILE HG23 1 1 
        4  4715 1 1 26 ILE N    N  -8.026  -5.465 -28.242 1.00 . A A . 21 ILE N    1 1 
        4  4716 1 1 26 ILE O    O  -8.697  -5.581 -30.958 1.00 . A A . 21 ILE O    1 1 
        4  4717 1 1 27 ILE C    C  -7.465  -3.019 -33.628 1.00 . A A . 22 ILE C    1 1 
        4  4718 1 1 27 ILE CA   C  -8.482  -3.308 -32.529 1.00 . A A . 22 ILE CA   1 1 
        4  4719 1 1 27 ILE CB   C  -9.485  -2.142 -32.453 1.00 . A A . 22 ILE CB   1 1 
        4  4720 1 1 27 ILE CD1  C  -9.667   0.379 -32.161 1.00 . A A . 22 ILE CD1  1 1 
        4  4721 1 1 27 ILE CG1  C  -8.748  -0.820 -32.233 1.00 . A A . 22 ILE CG1  1 1 
        4  4722 1 1 27 ILE CG2  C -10.495  -2.384 -31.341 1.00 . A A . 22 ILE CG2  1 1 
        4  4723 1 1 27 ILE H    H  -7.243  -2.827 -30.881 1.00 . A A . 22 ILE H    1 1 
        4  4724 1 1 27 ILE HA   H  -9.024  -4.208 -32.783 1.00 . A A . 22 ILE HA   1 1 
        4  4725 1 1 27 ILE HB   H -10.021  -2.097 -33.389 1.00 . A A . 22 ILE HB   1 1 
        4  4726 1 1 27 ILE HD11 H  -9.689   0.756 -31.148 1.00 . A A . 22 ILE HD11 1 1 
        4  4727 1 1 27 ILE HD12 H  -9.304   1.152 -32.823 1.00 . A A . 22 ILE HD12 1 1 
        4  4728 1 1 27 ILE HD13 H -10.663   0.089 -32.458 1.00 . A A . 22 ILE HD13 1 1 
        4  4729 1 1 27 ILE HG12 H  -8.198  -0.871 -31.307 1.00 . A A . 22 ILE HG12 1 1 
        4  4730 1 1 27 ILE HG13 H  -8.057  -0.661 -33.049 1.00 . A A . 22 ILE HG13 1 1 
        4  4731 1 1 27 ILE HG21 H -10.732  -3.436 -31.293 1.00 . A A . 22 ILE HG21 1 1 
        4  4732 1 1 27 ILE HG22 H -10.074  -2.068 -30.398 1.00 . A A . 22 ILE HG22 1 1 
        4  4733 1 1 27 ILE HG23 H -11.393  -1.821 -31.542 1.00 . A A . 22 ILE HG23 1 1 
        4  4734 1 1 27 ILE N    N  -7.822  -3.528 -31.247 1.00 . A A . 22 ILE N    1 1 
        4  4735 1 1 27 ILE O    O  -6.256  -3.108 -33.408 1.00 . A A . 22 ILE O    1 1 
        4  4736 1 1 28 ILE C    C  -6.765  -0.877 -35.994 1.00 . A A . 23 ILE C    1 1 
        4  4737 1 1 28 ILE CA   C  -7.097  -2.365 -35.942 1.00 . A A . 23 ILE CA   1 1 
        4  4738 1 1 28 ILE CB   C  -7.746  -2.781 -37.275 1.00 . A A . 23 ILE CB   1 1 
        4  4739 1 1 28 ILE CD1  C  -7.232  -5.241 -36.873 1.00 . A A . 23 ILE CD1  1 1 
        4  4740 1 1 28 ILE CG1  C  -8.293  -4.207 -37.178 1.00 . A A . 23 ILE CG1  1 1 
        4  4741 1 1 28 ILE CG2  C  -6.740  -2.670 -38.411 1.00 . A A . 23 ILE CG2  1 1 
        4  4742 1 1 28 ILE H    H  -8.934  -2.617 -34.922 1.00 . A A . 23 ILE H    1 1 
        4  4743 1 1 28 ILE HA   H  -6.180  -2.923 -35.821 1.00 . A A . 23 ILE HA   1 1 
        4  4744 1 1 28 ILE HB   H  -8.561  -2.104 -37.480 1.00 . A A . 23 ILE HB   1 1 
        4  4745 1 1 28 ILE HD11 H  -6.254  -4.795 -36.980 1.00 . A A . 23 ILE HD11 1 1 
        4  4746 1 1 28 ILE HD12 H  -7.356  -5.598 -35.861 1.00 . A A . 23 ILE HD12 1 1 
        4  4747 1 1 28 ILE HD13 H  -7.327  -6.068 -37.561 1.00 . A A . 23 ILE HD13 1 1 
        4  4748 1 1 28 ILE HG12 H  -9.032  -4.249 -36.393 1.00 . A A . 23 ILE HG12 1 1 
        4  4749 1 1 28 ILE HG13 H  -8.756  -4.471 -38.117 1.00 . A A . 23 ILE HG13 1 1 
        4  4750 1 1 28 ILE HG21 H  -6.847  -3.519 -39.071 1.00 . A A . 23 ILE HG21 1 1 
        4  4751 1 1 28 ILE HG22 H  -6.921  -1.761 -38.964 1.00 . A A . 23 ILE HG22 1 1 
        4  4752 1 1 28 ILE HG23 H  -5.740  -2.653 -38.006 1.00 . A A . 23 ILE HG23 1 1 
        4  4753 1 1 28 ILE N    N  -7.962  -2.670 -34.809 1.00 . A A . 23 ILE N    1 1 
        4  4754 1 1 28 ILE O    O  -7.556  -0.037 -35.565 1.00 . A A . 23 ILE O    1 1 
        4  4755 1 1 29 LYS C    C  -5.069   1.486 -35.262 1.00 . A A . 24 LYS C    1 1 
        4  4756 1 1 29 LYS CA   C  -5.151   0.829 -36.636 1.00 . A A . 24 LYS CA   1 1 
        4  4757 1 1 29 LYS CB   C  -6.108   1.617 -37.533 1.00 . A A . 24 LYS CB   1 1 
        4  4758 1 1 29 LYS CD   C  -7.656   1.181 -39.463 1.00 . A A . 24 LYS CD   1 1 
        4  4759 1 1 29 LYS CE   C  -7.886   2.547 -40.093 1.00 . A A . 24 LYS CE   1 1 
        4  4760 1 1 29 LYS CG   C  -6.238   1.045 -38.934 1.00 . A A . 24 LYS CG   1 1 
        4  4761 1 1 29 LYS H    H  -5.001  -1.272 -36.848 1.00 . A A . 24 LYS H    1 1 
        4  4762 1 1 29 LYS HA   H  -4.168   0.831 -37.082 1.00 . A A . 24 LYS HA   1 1 
        4  4763 1 1 29 LYS HB2  H  -7.087   1.622 -37.077 1.00 . A A . 24 LYS HB2  1 1 
        4  4764 1 1 29 LYS HB3  H  -5.752   2.634 -37.614 1.00 . A A . 24 LYS HB3  1 1 
        4  4765 1 1 29 LYS HD2  H  -7.827   0.420 -40.210 1.00 . A A . 24 LYS HD2  1 1 
        4  4766 1 1 29 LYS HD3  H  -8.350   1.050 -38.646 1.00 . A A . 24 LYS HD3  1 1 
        4  4767 1 1 29 LYS HE2  H  -7.046   2.783 -40.727 1.00 . A A . 24 LYS HE2  1 1 
        4  4768 1 1 29 LYS HE3  H  -8.786   2.506 -40.689 1.00 . A A . 24 LYS HE3  1 1 
        4  4769 1 1 29 LYS HG2  H  -5.566   1.575 -39.593 1.00 . A A . 24 LYS HG2  1 1 
        4  4770 1 1 29 LYS HG3  H  -5.971  -0.003 -38.912 1.00 . A A . 24 LYS HG3  1 1 
        4  4771 1 1 29 LYS HZ1  H  -8.848   4.218 -39.291 1.00 . A A . 24 LYS HZ1  1 1 
        4  4772 1 1 29 LYS HZ2  H  -7.175   4.202 -39.037 1.00 . A A . 24 LYS HZ2  1 1 
        4  4773 1 1 29 LYS HZ3  H  -8.179   3.189 -38.127 1.00 . A A . 24 LYS HZ3  1 1 
        4  4774 1 1 29 LYS N    N  -5.589  -0.557 -36.524 1.00 . A A . 24 LYS N    1 1 
        4  4775 1 1 29 LYS NZ   N  -8.033   3.614 -39.065 1.00 . A A . 24 LYS NZ   1 1 
        4  4776 1 1 29 LYS O    O  -5.243   2.698 -35.132 1.00 . A A . 24 LYS O    1 1 
        4  4777 1 1 30 CYS C    C  -3.243   1.482 -32.518 1.00 . A A . 25 CYS C    1 1 
        4  4778 1 1 30 CYS CA   C  -4.695   1.184 -32.876 1.00 . A A . 25 CYS CA   1 1 
        4  4779 1 1 30 CYS CB   C  -5.278   0.171 -31.889 1.00 . A A . 25 CYS CB   1 1 
        4  4780 1 1 30 CYS H    H  -4.672  -0.277 -34.407 1.00 . A A . 25 CYS H    1 1 
        4  4781 1 1 30 CYS HA   H  -5.263   2.100 -32.817 1.00 . A A . 25 CYS HA   1 1 
        4  4782 1 1 30 CYS HB2  H  -6.168  -0.266 -32.318 1.00 . A A . 25 CYS HB2  1 1 
        4  4783 1 1 30 CYS HB3  H  -4.552  -0.608 -31.713 1.00 . A A . 25 CYS HB3  1 1 
        4  4784 1 1 30 CYS HG   H  -6.504   1.930 -30.509 1.00 . A A . 25 CYS HG   1 1 
        4  4785 1 1 30 CYS N    N  -4.801   0.680 -34.240 1.00 . A A . 25 CYS N    1 1 
        4  4786 1 1 30 CYS O    O  -2.328   0.803 -32.982 1.00 . A A . 25 CYS O    1 1 
        4  4787 1 1 30 CYS SG   S  -5.731   0.878 -30.288 1.00 . A A . 25 CYS SG   1 1 
        4  4788 1 1 31 GLN C    C  -1.297   2.172 -29.992 1.00 . A A . 26 GLN C    1 1 
        4  4789 1 1 31 GLN CA   C  -1.699   2.893 -31.274 1.00 . A A . 26 GLN CA   1 1 
        4  4790 1 1 31 GLN CB   C  -1.626   4.407 -31.066 1.00 . A A . 26 GLN CB   1 1 
        4  4791 1 1 31 GLN CD   C  -3.166   6.275 -30.342 1.00 . A A . 26 GLN CD   1 1 
        4  4792 1 1 31 GLN CG   C  -2.578   4.920 -29.998 1.00 . A A . 26 GLN CG   1 1 
        4  4793 1 1 31 GLN H    H  -3.810   3.006 -31.355 1.00 . A A . 26 GLN H    1 1 
        4  4794 1 1 31 GLN HA   H  -1.013   2.614 -32.059 1.00 . A A . 26 GLN HA   1 1 
        4  4795 1 1 31 GLN HB2  H  -0.619   4.671 -30.777 1.00 . A A . 26 GLN HB2  1 1 
        4  4796 1 1 31 GLN HB3  H  -1.866   4.898 -31.997 1.00 . A A . 26 GLN HB3  1 1 
        4  4797 1 1 31 GLN HE21 H  -1.343   7.058 -30.479 1.00 . A A . 26 GLN HE21 1 1 
        4  4798 1 1 31 GLN HE22 H  -2.652   8.145 -30.780 1.00 . A A . 26 GLN HE22 1 1 
        4  4799 1 1 31 GLN HG2  H  -3.386   4.213 -29.884 1.00 . A A . 26 GLN HG2  1 1 
        4  4800 1 1 31 GLN HG3  H  -2.040   5.004 -29.065 1.00 . A A . 26 GLN HG3  1 1 
        4  4801 1 1 31 GLN N    N  -3.040   2.504 -31.692 1.00 . A A . 26 GLN N    1 1 
        4  4802 1 1 31 GLN NE2  N  -2.300   7.259 -30.554 1.00 . A A . 26 GLN NE2  1 1 
        4  4803 1 1 31 GLN O    O  -1.976   2.277 -28.970 1.00 . A A . 26 GLN O    1 1 
        4  4804 1 1 31 GLN OE1  O  -4.384   6.435 -30.417 1.00 . A A . 26 GLN OE1  1 1 
        4  4805 1 1 32 CYS C    C   1.750   1.068 -28.591 1.00 . A A . 27 CYS C    1 1 
        4  4806 1 1 32 CYS CA   C   0.302   0.699 -28.897 1.00 . A A . 27 CYS CA   1 1 
        4  4807 1 1 32 CYS CB   C   0.187  -0.806 -29.142 1.00 . A A . 27 CYS CB   1 1 
        4  4808 1 1 32 CYS H    H   0.309   1.395 -30.896 1.00 . A A . 27 CYS H    1 1 
        4  4809 1 1 32 CYS HA   H  -0.310   0.965 -28.049 1.00 . A A . 27 CYS HA   1 1 
        4  4810 1 1 32 CYS HB2  H  -0.510  -0.979 -29.948 1.00 . A A . 27 CYS HB2  1 1 
        4  4811 1 1 32 CYS HB3  H   1.155  -1.192 -29.424 1.00 . A A . 27 CYS HB3  1 1 
        4  4812 1 1 32 CYS HG   H  -1.701  -1.602 -27.624 1.00 . A A . 27 CYS HG   1 1 
        4  4813 1 1 32 CYS N    N  -0.190   1.440 -30.053 1.00 . A A . 27 CYS N    1 1 
        4  4814 1 1 32 CYS O    O   2.560   1.250 -29.501 1.00 . A A . 27 CYS O    1 1 
        4  4815 1 1 32 CYS SG   S  -0.387  -1.746 -27.708 1.00 . A A . 27 CYS SG   1 1 
        4  4816 1 1 33 TRP C    C   4.287   0.279 -26.747 1.00 . A A . 28 TRP C    1 1 
        4  4817 1 1 33 TRP CA   C   3.420   1.526 -26.881 1.00 . A A . 28 TRP CA   1 1 
        4  4818 1 1 33 TRP CB   C   3.379   2.280 -25.551 1.00 . A A . 28 TRP CB   1 1 
        4  4819 1 1 33 TRP CD1  C   1.999   4.428 -25.776 1.00 . A A . 28 TRP CD1  1 1 
        4  4820 1 1 33 TRP CD2  C   4.215   4.747 -25.830 1.00 . A A . 28 TRP CD2  1 1 
        4  4821 1 1 33 TRP CE2  C   3.578   5.996 -25.962 1.00 . A A . 28 TRP CE2  1 1 
        4  4822 1 1 33 TRP CE3  C   5.612   4.700 -25.834 1.00 . A A . 28 TRP CE3  1 1 
        4  4823 1 1 33 TRP CG   C   3.187   3.758 -25.712 1.00 . A A . 28 TRP CG   1 1 
        4  4824 1 1 33 TRP CH2  C   5.657   7.109 -26.100 1.00 . A A . 28 TRP CH2  1 1 
        4  4825 1 1 33 TRP CZ2  C   4.291   7.185 -26.099 1.00 . A A . 28 TRP CZ2  1 1 
        4  4826 1 1 33 TRP CZ3  C   6.318   5.880 -25.970 1.00 . A A . 28 TRP CZ3  1 1 
        4  4827 1 1 33 TRP H    H   1.380   1.019 -26.627 1.00 . A A . 28 TRP H    1 1 
        4  4828 1 1 33 TRP HA   H   3.848   2.169 -27.636 1.00 . A A . 28 TRP HA   1 1 
        4  4829 1 1 33 TRP HB2  H   2.563   1.901 -24.954 1.00 . A A . 28 TRP HB2  1 1 
        4  4830 1 1 33 TRP HB3  H   4.309   2.119 -25.026 1.00 . A A . 28 TRP HB3  1 1 
        4  4831 1 1 33 TRP HD1  H   1.031   3.955 -25.718 1.00 . A A . 28 TRP HD1  1 1 
        4  4832 1 1 33 TRP HE1  H   1.533   6.464 -25.997 1.00 . A A . 28 TRP HE1  1 1 
        4  4833 1 1 33 TRP HE3  H   6.140   3.763 -25.735 1.00 . A A . 28 TRP HE3  1 1 
        4  4834 1 1 33 TRP HH2  H   6.248   8.005 -26.204 1.00 . A A . 28 TRP HH2  1 1 
        4  4835 1 1 33 TRP HZ2  H   3.796   8.140 -26.199 1.00 . A A . 28 TRP HZ2  1 1 
        4  4836 1 1 33 TRP HZ3  H   7.398   5.863 -25.977 1.00 . A A . 28 TRP HZ3  1 1 
        4  4837 1 1 33 TRP N    N   2.069   1.177 -27.307 1.00 . A A . 28 TRP N    1 1 
        4  4838 1 1 33 TRP NE1  N   2.227   5.774 -25.927 1.00 . A A . 28 TRP NE1  1 1 
        4  4839 1 1 33 TRP O    O   3.891  -0.699 -26.113 1.00 . A A . 28 TRP O    1 1 
        4  4840 1 1 34 VAL C    C   7.477  -0.580 -26.241 1.00 . A A . 29 VAL C    1 1 
        4  4841 1 1 34 VAL CA   C   6.397  -0.806 -27.292 1.00 . A A . 29 VAL CA   1 1 
        4  4842 1 1 34 VAL CB   C   7.067  -1.049 -28.658 1.00 . A A . 29 VAL CB   1 1 
        4  4843 1 1 34 VAL CG1  C   8.020  -2.232 -28.582 1.00 . A A . 29 VAL CG1  1 1 
        4  4844 1 1 34 VAL CG2  C   6.015  -1.269 -29.735 1.00 . A A . 29 VAL CG2  1 1 
        4  4845 1 1 34 VAL H    H   5.732   1.128 -27.837 1.00 . A A . 29 VAL H    1 1 
        4  4846 1 1 34 VAL HA   H   5.832  -1.689 -27.030 1.00 . A A . 29 VAL HA   1 1 
        4  4847 1 1 34 VAL HB   H   7.638  -0.170 -28.917 1.00 . A A . 29 VAL HB   1 1 
        4  4848 1 1 34 VAL HG11 H   8.884  -1.960 -27.993 1.00 . A A . 29 VAL HG11 1 1 
        4  4849 1 1 34 VAL HG12 H   7.518  -3.070 -28.122 1.00 . A A . 29 VAL HG12 1 1 
        4  4850 1 1 34 VAL HG13 H   8.336  -2.503 -29.579 1.00 . A A . 29 VAL HG13 1 1 
        4  4851 1 1 34 VAL HG21 H   5.416  -2.132 -29.483 1.00 . A A . 29 VAL HG21 1 1 
        4  4852 1 1 34 VAL HG22 H   5.382  -0.397 -29.802 1.00 . A A . 29 VAL HG22 1 1 
        4  4853 1 1 34 VAL HG23 H   6.502  -1.435 -30.685 1.00 . A A . 29 VAL HG23 1 1 
        4  4854 1 1 34 VAL N    N   5.473   0.320 -27.347 1.00 . A A . 29 VAL N    1 1 
        4  4855 1 1 34 VAL O    O   8.330   0.295 -26.392 1.00 . A A . 29 VAL O    1 1 
        4  4856 1 1 35 GLN C    C   9.764  -1.820 -24.529 1.00 . A A . 30 GLN C    1 1 
        4  4857 1 1 35 GLN CA   C   8.412  -1.260 -24.100 1.00 . A A . 30 GLN CA   1 1 
        4  4858 1 1 35 GLN CB   C   7.916  -1.995 -22.853 1.00 . A A . 30 GLN CB   1 1 
        4  4859 1 1 35 GLN CD   C   6.340  -3.875 -23.457 1.00 . A A . 30 GLN CD   1 1 
        4  4860 1 1 35 GLN CG   C   7.751  -3.492 -23.054 1.00 . A A . 30 GLN CG   1 1 
        4  4861 1 1 35 GLN H    H   6.732  -2.053 -25.114 1.00 . A A . 30 GLN H    1 1 
        4  4862 1 1 35 GLN HA   H   8.527  -0.213 -23.867 1.00 . A A . 30 GLN HA   1 1 
        4  4863 1 1 35 GLN HB2  H   8.622  -1.836 -22.052 1.00 . A A . 30 GLN HB2  1 1 
        4  4864 1 1 35 GLN HB3  H   6.959  -1.585 -22.565 1.00 . A A . 30 GLN HB3  1 1 
        4  4865 1 1 35 GLN HE21 H   7.021  -5.488 -24.400 1.00 . A A . 30 GLN HE21 1 1 
        4  4866 1 1 35 GLN HE22 H   5.309  -5.256 -24.448 1.00 . A A . 30 GLN HE22 1 1 
        4  4867 1 1 35 GLN HG2  H   8.429  -3.816 -23.830 1.00 . A A . 30 GLN HG2  1 1 
        4  4868 1 1 35 GLN HG3  H   7.995  -3.996 -22.131 1.00 . A A . 30 GLN HG3  1 1 
        4  4869 1 1 35 GLN N    N   7.435  -1.375 -25.177 1.00 . A A . 30 GLN N    1 1 
        4  4870 1 1 35 GLN NE2  N   6.210  -4.985 -24.175 1.00 . A A . 30 GLN NE2  1 1 
        4  4871 1 1 35 GLN O    O   9.836  -2.758 -25.323 1.00 . A A . 30 GLN O    1 1 
        4  4872 1 1 35 GLN OE1  O   5.378  -3.181 -23.127 1.00 . A A . 30 GLN OE1  1 1 
        4  4873 1 1 36 LYS C    C  13.013  -1.882 -23.062 1.00 . A A . 31 LYS C    1 1 
        4  4874 1 1 36 LYS CA   C  12.186  -1.677 -24.327 1.00 . A A . 31 LYS CA   1 1 
        4  4875 1 1 36 LYS CB   C  12.871  -0.655 -25.237 1.00 . A A . 31 LYS CB   1 1 
        4  4876 1 1 36 LYS CD   C  15.233  -1.143 -25.936 1.00 . A A . 31 LYS CD   1 1 
        4  4877 1 1 36 LYS CE   C  16.083  -0.868 -27.168 1.00 . A A . 31 LYS CE   1 1 
        4  4878 1 1 36 LYS CG   C  13.763  -1.282 -26.294 1.00 . A A . 31 LYS CG   1 1 
        4  4879 1 1 36 LYS H    H  10.713  -0.493 -23.373 1.00 . A A . 31 LYS H    1 1 
        4  4880 1 1 36 LYS HA   H  12.111  -2.618 -24.851 1.00 . A A . 31 LYS HA   1 1 
        4  4881 1 1 36 LYS HB2  H  12.112  -0.070 -25.737 1.00 . A A . 31 LYS HB2  1 1 
        4  4882 1 1 36 LYS HB3  H  13.476   0.002 -24.628 1.00 . A A . 31 LYS HB3  1 1 
        4  4883 1 1 36 LYS HD2  H  15.351  -0.325 -25.242 1.00 . A A . 31 LYS HD2  1 1 
        4  4884 1 1 36 LYS HD3  H  15.571  -2.061 -25.475 1.00 . A A . 31 LYS HD3  1 1 
        4  4885 1 1 36 LYS HE2  H  15.564  -0.160 -27.796 1.00 . A A . 31 LYS HE2  1 1 
        4  4886 1 1 36 LYS HE3  H  17.025  -0.446 -26.851 1.00 . A A . 31 LYS HE3  1 1 
        4  4887 1 1 36 LYS HG2  H  13.522  -2.331 -26.379 1.00 . A A . 31 LYS HG2  1 1 
        4  4888 1 1 36 LYS HG3  H  13.584  -0.792 -27.240 1.00 . A A . 31 LYS HG3  1 1 
        4  4889 1 1 36 LYS HZ1  H  15.820  -2.084 -28.846 1.00 . A A . 31 LYS HZ1  1 1 
        4  4890 1 1 36 LYS HZ2  H  16.045  -2.943 -27.405 1.00 . A A . 31 LYS HZ2  1 1 
        4  4891 1 1 36 LYS HZ3  H  17.361  -2.191 -28.157 1.00 . A A . 31 LYS HZ3  1 1 
        4  4892 1 1 36 LYS N    N  10.835  -1.237 -24.000 1.00 . A A . 31 LYS N    1 1 
        4  4893 1 1 36 LYS NZ   N  16.346  -2.108 -27.949 1.00 . A A . 31 LYS NZ   1 1 
        4  4894 1 1 36 LYS O    O  12.632  -1.433 -21.982 1.00 . A A . 31 LYS O    1 1 
        4  4895 1 1 37 ASN C    C  15.330  -1.540 -21.309 1.00 . A A . 32 ASN C    1 1 
        4  4896 1 1 37 ASN CA   C  15.027  -2.825 -22.073 1.00 . A A . 32 ASN CA   1 1 
        4  4897 1 1 37 ASN CB   C  16.331  -3.466 -22.553 1.00 . A A . 32 ASN CB   1 1 
        4  4898 1 1 37 ASN CG   C  16.144  -4.911 -22.973 1.00 . A A . 32 ASN CG   1 1 
        4  4899 1 1 37 ASN H    H  14.396  -2.894 -24.092 1.00 . A A . 32 ASN H    1 1 
        4  4900 1 1 37 ASN HA   H  14.521  -3.512 -21.412 1.00 . A A . 32 ASN HA   1 1 
        4  4901 1 1 37 ASN HB2  H  16.707  -2.911 -23.400 1.00 . A A . 32 ASN HB2  1 1 
        4  4902 1 1 37 ASN HB3  H  17.057  -3.432 -21.755 1.00 . A A . 32 ASN HB3  1 1 
        4  4903 1 1 37 ASN HD21 H  17.160  -4.581 -24.650 1.00 . A A . 32 ASN HD21 1 1 
        4  4904 1 1 37 ASN HD22 H  16.575  -6.191 -24.431 1.00 . A A . 32 ASN HD22 1 1 
        4  4905 1 1 37 ASN N    N  14.146  -2.562 -23.205 1.00 . A A . 32 ASN N    1 1 
        4  4906 1 1 37 ASN ND2  N  16.681  -5.263 -24.135 1.00 . A A . 32 ASN ND2  1 1 
        4  4907 1 1 37 ASN O    O  14.978  -1.404 -20.137 1.00 . A A . 32 ASN O    1 1 
        4  4908 1 1 37 ASN OD1  O  15.525  -5.701 -22.260 1.00 . A A . 32 ASN OD1  1 1 
        4  4909 1 1 38 ASP C    C  15.842   1.843 -22.219 1.00 . A A . 33 ASP C    1 1 
        4  4910 1 1 38 ASP CA   C  16.334   0.677 -21.367 1.00 . A A . 33 ASP CA   1 1 
        4  4911 1 1 38 ASP CB   C  17.848   0.775 -21.171 1.00 . A A . 33 ASP CB   1 1 
        4  4912 1 1 38 ASP CG   C  18.382  -0.296 -20.241 1.00 . A A . 33 ASP CG   1 1 
        4  4913 1 1 38 ASP H    H  16.238  -0.766 -22.913 1.00 . A A . 33 ASP H    1 1 
        4  4914 1 1 38 ASP HA   H  15.852   0.724 -20.402 1.00 . A A . 33 ASP HA   1 1 
        4  4915 1 1 38 ASP HB2  H  18.336   0.669 -22.129 1.00 . A A . 33 ASP HB2  1 1 
        4  4916 1 1 38 ASP HB3  H  18.088   1.742 -20.754 1.00 . A A . 33 ASP HB3  1 1 
        4  4917 1 1 38 ASP N    N  15.984  -0.599 -21.981 1.00 . A A . 33 ASP N    1 1 
        4  4918 1 1 38 ASP O    O  16.344   2.961 -22.106 1.00 . A A . 33 ASP O    1 1 
        4  4919 1 1 38 ASP OD1  O  17.661  -0.672 -19.293 1.00 . A A . 33 ASP OD1  1 1 
        4  4920 1 1 38 ASP OD2  O  19.520  -0.759 -20.461 1.00 . A A . 33 ASP OD2  1 1 
        4  4921 1 1 39 GLU C    C  12.785   2.458 -24.051 1.00 . A A . 34 GLU C    1 1 
        4  4922 1 1 39 GLU CA   C  14.301   2.600 -23.943 1.00 . A A . 34 GLU CA   1 1 
        4  4923 1 1 39 GLU CB   C  14.932   2.517 -25.335 1.00 . A A . 34 GLU CB   1 1 
        4  4924 1 1 39 GLU CD   C  17.052   2.420 -26.703 1.00 . A A . 34 GLU CD   1 1 
        4  4925 1 1 39 GLU CG   C  16.450   2.478 -25.313 1.00 . A A . 34 GLU CG   1 1 
        4  4926 1 1 39 GLU H    H  14.500   0.662 -23.115 1.00 . A A . 34 GLU H    1 1 
        4  4927 1 1 39 GLU HA   H  14.530   3.562 -23.511 1.00 . A A . 34 GLU HA   1 1 
        4  4928 1 1 39 GLU HB2  H  14.576   1.623 -25.825 1.00 . A A . 34 GLU HB2  1 1 
        4  4929 1 1 39 GLU HB3  H  14.623   3.378 -25.908 1.00 . A A . 34 GLU HB3  1 1 
        4  4930 1 1 39 GLU HG2  H  16.813   3.366 -24.817 1.00 . A A . 34 GLU HG2  1 1 
        4  4931 1 1 39 GLU HG3  H  16.768   1.605 -24.762 1.00 . A A . 34 GLU HG3  1 1 
        4  4932 1 1 39 GLU N    N  14.858   1.573 -23.071 1.00 . A A . 34 GLU N    1 1 
        4  4933 1 1 39 GLU O    O  12.195   1.546 -23.473 1.00 . A A . 34 GLU O    1 1 
        4  4934 1 1 39 GLU OE1  O  16.421   2.945 -27.645 1.00 . A A . 34 GLU OE1  1 1 
        4  4935 1 1 39 GLU OE2  O  18.154   1.851 -26.850 1.00 . A A . 34 GLU OE2  1 1 
        4  4936 1 1 40 GLU C    C  10.343   3.691 -26.414 1.00 . A A . 35 GLU C    1 1 
        4  4937 1 1 40 GLU CA   C  10.716   3.345 -24.976 1.00 . A A . 35 GLU CA   1 1 
        4  4938 1 1 40 GLU CB   C  10.043   4.325 -24.013 1.00 . A A . 35 GLU CB   1 1 
        4  4939 1 1 40 GLU CD   C  10.738   3.841 -21.633 1.00 . A A . 35 GLU CD   1 1 
        4  4940 1 1 40 GLU CG   C   9.653   3.701 -22.683 1.00 . A A . 35 GLU CG   1 1 
        4  4941 1 1 40 GLU H    H  12.688   4.071 -25.230 1.00 . A A . 35 GLU H    1 1 
        4  4942 1 1 40 GLU HA   H  10.370   2.345 -24.758 1.00 . A A . 35 GLU HA   1 1 
        4  4943 1 1 40 GLU HB2  H  10.721   5.143 -23.819 1.00 . A A . 35 GLU HB2  1 1 
        4  4944 1 1 40 GLU HB3  H   9.149   4.712 -24.479 1.00 . A A . 35 GLU HB3  1 1 
        4  4945 1 1 40 GLU HG2  H   8.759   4.184 -22.321 1.00 . A A . 35 GLU HG2  1 1 
        4  4946 1 1 40 GLU HG3  H   9.456   2.650 -22.837 1.00 . A A . 35 GLU HG3  1 1 
        4  4947 1 1 40 GLU N    N  12.163   3.368 -24.794 1.00 . A A . 35 GLU N    1 1 
        4  4948 1 1 40 GLU O    O  10.631   4.788 -26.895 1.00 . A A . 35 GLU O    1 1 
        4  4949 1 1 40 GLU OE1  O  11.416   4.889 -21.616 1.00 . A A . 35 GLU OE1  1 1 
        4  4950 1 1 40 GLU OE2  O  10.908   2.902 -20.827 1.00 . A A . 35 GLU OE2  1 1 
        4  4951 1 1 41 ARG C    C   7.770   2.920 -28.606 1.00 . A A . 36 ARG C    1 1 
        4  4952 1 1 41 ARG CA   C   9.290   2.952 -28.480 1.00 . A A . 36 ARG CA   1 1 
        4  4953 1 1 41 ARG CB   C   9.910   1.883 -29.382 1.00 . A A . 36 ARG CB   1 1 
        4  4954 1 1 41 ARG CD   C  11.170   1.554 -31.531 1.00 . A A . 36 ARG CD   1 1 
        4  4955 1 1 41 ARG CG   C  10.059   2.320 -30.830 1.00 . A A . 36 ARG CG   1 1 
        4  4956 1 1 41 ARG CZ   C  13.614   1.319 -31.410 1.00 . A A . 36 ARG CZ   1 1 
        4  4957 1 1 41 ARG H    H   9.500   1.895 -26.659 1.00 . A A . 36 ARG H    1 1 
        4  4958 1 1 41 ARG HA   H   9.644   3.923 -28.792 1.00 . A A . 36 ARG HA   1 1 
        4  4959 1 1 41 ARG HB2  H  10.890   1.633 -29.002 1.00 . A A . 36 ARG HB2  1 1 
        4  4960 1 1 41 ARG HB3  H   9.286   1.002 -29.356 1.00 . A A . 36 ARG HB3  1 1 
        4  4961 1 1 41 ARG HD2  H  10.987   0.496 -31.419 1.00 . A A . 36 ARG HD2  1 1 
        4  4962 1 1 41 ARG HD3  H  11.160   1.811 -32.580 1.00 . A A . 36 ARG HD3  1 1 
        4  4963 1 1 41 ARG HE   H  12.526   2.521 -30.249 1.00 . A A . 36 ARG HE   1 1 
        4  4964 1 1 41 ARG HG2  H   9.129   2.138 -31.349 1.00 . A A . 36 ARG HG2  1 1 
        4  4965 1 1 41 ARG HG3  H  10.288   3.375 -30.857 1.00 . A A . 36 ARG HG3  1 1 
        4  4966 1 1 41 ARG HH11 H  12.719   0.177 -32.816 1.00 . A A . 36 ARG HH11 1 1 
        4  4967 1 1 41 ARG HH12 H  14.442   0.022 -32.720 1.00 . A A . 36 ARG HH12 1 1 
        4  4968 1 1 41 ARG HH21 H  14.794   2.325 -30.113 1.00 . A A . 36 ARG HH21 1 1 
        4  4969 1 1 41 ARG HH22 H  15.621   1.243 -31.182 1.00 . A A . 36 ARG HH22 1 1 
        4  4970 1 1 41 ARG N    N   9.701   2.748 -27.097 1.00 . A A . 36 ARG N    1 1 
        4  4971 1 1 41 ARG NE   N  12.485   1.869 -30.978 1.00 . A A . 36 ARG NE   1 1 
        4  4972 1 1 41 ARG NH1  N  13.590   0.433 -32.396 1.00 . A A . 36 ARG NH1  1 1 
        4  4973 1 1 41 ARG NH2  N  14.772   1.657 -30.856 1.00 . A A . 36 ARG NH2  1 1 
        4  4974 1 1 41 ARG O    O   7.066   2.537 -27.670 1.00 . A A . 36 ARG O    1 1 
        4  4975 1 1 42 LEU C    C   5.518   2.874 -31.434 1.00 . A A . 37 LEU C    1 1 
        4  4976 1 1 42 LEU CA   C   5.831   3.342 -30.017 1.00 . A A . 37 LEU CA   1 1 
        4  4977 1 1 42 LEU CB   C   5.273   4.750 -29.798 1.00 . A A . 37 LEU CB   1 1 
        4  4978 1 1 42 LEU CD1  C   2.842   4.152 -29.679 1.00 . A A . 37 LEU CD1  1 1 
        4  4979 1 1 42 LEU CD2  C   3.525   6.491 -30.243 1.00 . A A . 37 LEU CD2  1 1 
        4  4980 1 1 42 LEU CG   C   3.882   5.017 -30.374 1.00 . A A . 37 LEU CG   1 1 
        4  4981 1 1 42 LEU H    H   7.879   3.618 -30.476 1.00 . A A . 37 LEU H    1 1 
        4  4982 1 1 42 LEU HA   H   5.365   2.666 -29.316 1.00 . A A . 37 LEU HA   1 1 
        4  4983 1 1 42 LEU HB2  H   5.231   4.927 -28.735 1.00 . A A . 37 LEU HB2  1 1 
        4  4984 1 1 42 LEU HB3  H   5.960   5.451 -30.251 1.00 . A A . 37 LEU HB3  1 1 
        4  4985 1 1 42 LEU HD11 H   2.501   3.384 -30.358 1.00 . A A . 37 LEU HD11 1 1 
        4  4986 1 1 42 LEU HD12 H   2.005   4.765 -29.380 1.00 . A A . 37 LEU HD12 1 1 
        4  4987 1 1 42 LEU HD13 H   3.281   3.692 -28.806 1.00 . A A . 37 LEU HD13 1 1 
        4  4988 1 1 42 LEU HD21 H   2.731   6.731 -30.934 1.00 . A A . 37 LEU HD21 1 1 
        4  4989 1 1 42 LEU HD22 H   4.394   7.092 -30.469 1.00 . A A . 37 LEU HD22 1 1 
        4  4990 1 1 42 LEU HD23 H   3.199   6.694 -29.234 1.00 . A A . 37 LEU HD23 1 1 
        4  4991 1 1 42 LEU HG   H   3.879   4.763 -31.425 1.00 . A A . 37 LEU HG   1 1 
        4  4992 1 1 42 LEU N    N   7.269   3.324 -29.768 1.00 . A A . 37 LEU N    1 1 
        4  4993 1 1 42 LEU O    O   6.157   3.302 -32.395 1.00 . A A . 37 LEU O    1 1 
        4  4994 1 1 43 ALA C    C   2.612   1.356 -32.959 1.00 . A A . 38 ALA C    1 1 
        4  4995 1 1 43 ALA CA   C   4.130   1.470 -32.856 1.00 . A A . 38 ALA CA   1 1 
        4  4996 1 1 43 ALA CB   C   4.780   0.116 -33.103 1.00 . A A . 38 ALA CB   1 1 
        4  4997 1 1 43 ALA H    H   4.059   1.690 -30.753 1.00 . A A . 38 ALA H    1 1 
        4  4998 1 1 43 ALA HA   H   4.481   2.154 -33.615 1.00 . A A . 38 ALA HA   1 1 
        4  4999 1 1 43 ALA HB1  H   5.814   0.260 -33.380 1.00 . A A . 38 ALA HB1  1 1 
        4  5000 1 1 43 ALA HB2  H   4.727  -0.478 -32.204 1.00 . A A . 38 ALA HB2  1 1 
        4  5001 1 1 43 ALA HB3  H   4.261  -0.391 -33.902 1.00 . A A . 38 ALA HB3  1 1 
        4  5002 1 1 43 ALA N    N   4.530   1.993 -31.556 1.00 . A A . 38 ALA N    1 1 
        4  5003 1 1 43 ALA O    O   1.896   1.600 -31.988 1.00 . A A . 38 ALA O    1 1 
        4  5004 1 1 44 GLU C    C   0.358  -0.572 -34.832 1.00 . A A . 39 GLU C    1 1 
        4  5005 1 1 44 GLU CA   C   0.696   0.842 -34.368 1.00 . A A . 39 GLU CA   1 1 
        4  5006 1 1 44 GLU CB   C   0.218   1.859 -35.406 1.00 . A A . 39 GLU CB   1 1 
        4  5007 1 1 44 GLU CD   C  -1.686   3.273 -36.275 1.00 . A A . 39 GLU CD   1 1 
        4  5008 1 1 44 GLU CG   C  -1.233   2.273 -35.229 1.00 . A A . 39 GLU CG   1 1 
        4  5009 1 1 44 GLU H    H   2.751   0.805 -34.876 1.00 . A A . 39 GLU H    1 1 
        4  5010 1 1 44 GLU HA   H   0.191   1.031 -33.433 1.00 . A A . 39 GLU HA   1 1 
        4  5011 1 1 44 GLU HB2  H   0.835   2.743 -35.337 1.00 . A A . 39 GLU HB2  1 1 
        4  5012 1 1 44 GLU HB3  H   0.330   1.430 -36.391 1.00 . A A . 39 GLU HB3  1 1 
        4  5013 1 1 44 GLU HG2  H  -1.856   1.395 -35.299 1.00 . A A . 39 GLU HG2  1 1 
        4  5014 1 1 44 GLU HG3  H  -1.350   2.719 -34.252 1.00 . A A . 39 GLU HG3  1 1 
        4  5015 1 1 44 GLU N    N   2.129   0.985 -34.140 1.00 . A A . 39 GLU N    1 1 
        4  5016 1 1 44 GLU O    O   1.227  -1.306 -35.305 1.00 . A A . 39 GLU O    1 1 
        4  5017 1 1 44 GLU OE1  O  -0.815   3.878 -36.933 1.00 . A A . 39 GLU OE1  1 1 
        4  5018 1 1 44 GLU OE2  O  -2.912   3.450 -36.435 1.00 . A A . 39 GLU OE2  1 1 
        4  5019 1 1 45 ILE C    C  -2.051  -2.226 -36.457 1.00 . A A . 40 ILE C    1 1 
        4  5020 1 1 45 ILE CA   C  -1.362  -2.272 -35.098 1.00 . A A . 40 ILE CA   1 1 
        4  5021 1 1 45 ILE CB   C  -2.331  -2.876 -34.064 1.00 . A A . 40 ILE CB   1 1 
        4  5022 1 1 45 ILE CD1  C  -0.436  -3.821 -32.651 1.00 . A A . 40 ILE CD1  1 1 
        4  5023 1 1 45 ILE CG1  C  -1.667  -2.941 -32.687 1.00 . A A . 40 ILE CG1  1 1 
        4  5024 1 1 45 ILE CG2  C  -2.783  -4.259 -34.507 1.00 . A A . 40 ILE CG2  1 1 
        4  5025 1 1 45 ILE H    H  -1.554  -0.318 -34.309 1.00 . A A . 40 ILE H    1 1 
        4  5026 1 1 45 ILE HA   H  -0.495  -2.914 -35.167 1.00 . A A . 40 ILE HA   1 1 
        4  5027 1 1 45 ILE HB   H  -3.202  -2.241 -34.006 1.00 . A A . 40 ILE HB   1 1 
        4  5028 1 1 45 ILE HD11 H   0.411  -3.240 -32.317 1.00 . A A . 40 ILE HD11 1 1 
        4  5029 1 1 45 ILE HD12 H  -0.600  -4.642 -31.969 1.00 . A A . 40 ILE HD12 1 1 
        4  5030 1 1 45 ILE HD13 H  -0.240  -4.207 -33.640 1.00 . A A . 40 ILE HD13 1 1 
        4  5031 1 1 45 ILE HG12 H  -1.372  -1.948 -32.389 1.00 . A A . 40 ILE HG12 1 1 
        4  5032 1 1 45 ILE HG13 H  -2.376  -3.332 -31.972 1.00 . A A . 40 ILE HG13 1 1 
        4  5033 1 1 45 ILE HG21 H  -1.919  -4.892 -34.648 1.00 . A A . 40 ILE HG21 1 1 
        4  5034 1 1 45 ILE HG22 H  -3.422  -4.688 -33.750 1.00 . A A . 40 ILE HG22 1 1 
        4  5035 1 1 45 ILE HG23 H  -3.327  -4.181 -35.436 1.00 . A A . 40 ILE HG23 1 1 
        4  5036 1 1 45 ILE N    N  -0.909  -0.947 -34.693 1.00 . A A . 40 ILE N    1 1 
        4  5037 1 1 45 ILE O    O  -3.010  -1.479 -36.654 1.00 . A A . 40 ILE O    1 1 
        4  5038 1 1 46 LEU C    C  -3.046  -4.289 -38.888 1.00 . A A . 41 LEU C    1 1 
        4  5039 1 1 46 LEU CA   C  -2.126  -3.083 -38.734 1.00 . A A . 41 LEU CA   1 1 
        4  5040 1 1 46 LEU CB   C  -1.011  -3.141 -39.780 1.00 . A A . 41 LEU CB   1 1 
        4  5041 1 1 46 LEU CD1  C   1.013  -2.142 -40.870 1.00 . A A . 41 LEU CD1  1 1 
        4  5042 1 1 46 LEU CD2  C  -0.907  -0.676 -40.222 1.00 . A A . 41 LEU CD2  1 1 
        4  5043 1 1 46 LEU CG   C  -0.101  -1.915 -39.860 1.00 . A A . 41 LEU CG   1 1 
        4  5044 1 1 46 LEU H    H  -0.791  -3.602 -37.176 1.00 . A A . 41 LEU H    1 1 
        4  5045 1 1 46 LEU HA   H  -2.703  -2.183 -38.885 1.00 . A A . 41 LEU HA   1 1 
        4  5046 1 1 46 LEU HB2  H  -0.393  -3.997 -39.558 1.00 . A A . 41 LEU HB2  1 1 
        4  5047 1 1 46 LEU HB3  H  -1.473  -3.275 -40.748 1.00 . A A . 41 LEU HB3  1 1 
        4  5048 1 1 46 LEU HD11 H   1.624  -1.255 -40.937 1.00 . A A . 41 LEU HD11 1 1 
        4  5049 1 1 46 LEU HD12 H   0.584  -2.358 -41.837 1.00 . A A . 41 LEU HD12 1 1 
        4  5050 1 1 46 LEU HD13 H   1.622  -2.976 -40.552 1.00 . A A . 41 LEU HD13 1 1 
        4  5051 1 1 46 LEU HD21 H  -0.250   0.070 -40.644 1.00 . A A . 41 LEU HD21 1 1 
        4  5052 1 1 46 LEU HD22 H  -1.377  -0.281 -39.334 1.00 . A A . 41 LEU HD22 1 1 
        4  5053 1 1 46 LEU HD23 H  -1.666  -0.938 -40.945 1.00 . A A . 41 LEU HD23 1 1 
        4  5054 1 1 46 LEU HG   H   0.354  -1.748 -38.893 1.00 . A A . 41 LEU HG   1 1 
        4  5055 1 1 46 LEU N    N  -1.557  -3.030 -37.392 1.00 . A A . 41 LEU N    1 1 
        4  5056 1 1 46 LEU O    O  -4.261  -4.143 -39.021 1.00 . A A . 41 LEU O    1 1 
        4  5057 1 1 47 SER C    C  -2.985  -7.641 -37.818 1.00 . A A . 42 SER C    1 1 
        4  5058 1 1 47 SER CA   C  -3.226  -6.714 -39.005 1.00 . A A . 42 SER CA   1 1 
        4  5059 1 1 47 SER CB   C  -2.855  -7.427 -40.307 1.00 . A A . 42 SER CB   1 1 
        4  5060 1 1 47 SER H    H  -1.486  -5.533 -38.758 1.00 . A A . 42 SER H    1 1 
        4  5061 1 1 47 SER HA   H  -4.273  -6.451 -39.035 1.00 . A A . 42 SER HA   1 1 
        4  5062 1 1 47 SER HB2  H  -3.062  -6.776 -41.143 1.00 . A A . 42 SER HB2  1 1 
        4  5063 1 1 47 SER HB3  H  -1.803  -7.672 -40.293 1.00 . A A . 42 SER HB3  1 1 
        4  5064 1 1 47 SER HG   H  -4.385  -8.443 -40.988 1.00 . A A . 42 SER HG   1 1 
        4  5065 1 1 47 SER N    N  -2.459  -5.482 -38.867 1.00 . A A . 42 SER N    1 1 
        4  5066 1 1 47 SER O    O  -2.081  -7.413 -37.012 1.00 . A A . 42 SER O    1 1 
        4  5067 1 1 47 SER OG   O  -3.601  -8.622 -40.465 1.00 . A A . 42 SER OG   1 1 
        4  5068 1 1 48 ILE C    C  -3.880 -11.074 -37.129 1.00 . A A . 43 ILE C    1 1 
        4  5069 1 1 48 ILE CA   C  -3.673  -9.649 -36.629 1.00 . A A . 43 ILE CA   1 1 
        4  5070 1 1 48 ILE CB   C  -4.682  -9.360 -35.502 1.00 . A A . 43 ILE CB   1 1 
        4  5071 1 1 48 ILE CD1  C  -5.493  -7.555 -33.901 1.00 . A A . 43 ILE CD1  1 1 
        4  5072 1 1 48 ILE CG1  C  -4.509  -7.930 -34.987 1.00 . A A . 43 ILE CG1  1 1 
        4  5073 1 1 48 ILE CG2  C  -4.513 -10.361 -34.369 1.00 . A A . 43 ILE CG2  1 1 
        4  5074 1 1 48 ILE H    H  -4.498  -8.815 -38.390 1.00 . A A . 43 ILE H    1 1 
        4  5075 1 1 48 ILE HA   H  -2.675  -9.563 -36.222 1.00 . A A . 43 ILE HA   1 1 
        4  5076 1 1 48 ILE HB   H  -5.678  -9.472 -35.904 1.00 . A A . 43 ILE HB   1 1 
        4  5077 1 1 48 ILE HD11 H  -4.986  -7.537 -32.947 1.00 . A A . 43 ILE HD11 1 1 
        4  5078 1 1 48 ILE HD12 H  -5.903  -6.578 -34.108 1.00 . A A . 43 ILE HD12 1 1 
        4  5079 1 1 48 ILE HD13 H  -6.291  -8.282 -33.871 1.00 . A A . 43 ILE HD13 1 1 
        4  5080 1 1 48 ILE HG12 H  -3.514  -7.816 -34.586 1.00 . A A . 43 ILE HG12 1 1 
        4  5081 1 1 48 ILE HG13 H  -4.642  -7.241 -35.809 1.00 . A A . 43 ILE HG13 1 1 
        4  5082 1 1 48 ILE HG21 H  -5.243 -10.160 -33.600 1.00 . A A . 43 ILE HG21 1 1 
        4  5083 1 1 48 ILE HG22 H  -4.657 -11.361 -34.749 1.00 . A A . 43 ILE HG22 1 1 
        4  5084 1 1 48 ILE HG23 H  -3.520 -10.272 -33.956 1.00 . A A . 43 ILE HG23 1 1 
        4  5085 1 1 48 ILE N    N  -3.798  -8.687 -37.717 1.00 . A A . 43 ILE N    1 1 
        4  5086 1 1 48 ILE O    O  -4.831 -11.355 -37.857 1.00 . A A . 43 ILE O    1 1 
        4  5087 1 1 49 ASN C    C  -3.410 -14.263 -35.949 1.00 . A A . 44 ASN C    1 1 
        4  5088 1 1 49 ASN CA   C  -3.070 -13.370 -37.138 1.00 . A A . 44 ASN CA   1 1 
        4  5089 1 1 49 ASN CB   C  -1.751 -13.821 -37.769 1.00 . A A . 44 ASN CB   1 1 
        4  5090 1 1 49 ASN CG   C  -1.824 -15.233 -38.315 1.00 . A A . 44 ASN CG   1 1 
        4  5091 1 1 49 ASN H    H  -2.248 -11.688 -36.151 1.00 . A A . 44 ASN H    1 1 
        4  5092 1 1 49 ASN HA   H  -3.857 -13.453 -37.873 1.00 . A A . 44 ASN HA   1 1 
        4  5093 1 1 49 ASN HB2  H  -1.500 -13.154 -38.581 1.00 . A A . 44 ASN HB2  1 1 
        4  5094 1 1 49 ASN HB3  H  -0.971 -13.783 -37.023 1.00 . A A . 44 ASN HB3  1 1 
        4  5095 1 1 49 ASN HD21 H  -3.527 -14.809 -39.251 1.00 . A A . 44 ASN HD21 1 1 
        4  5096 1 1 49 ASN HD22 H  -2.943 -16.423 -39.449 1.00 . A A . 44 ASN HD22 1 1 
        4  5097 1 1 49 ASN N    N  -2.984 -11.972 -36.731 1.00 . A A . 44 ASN N    1 1 
        4  5098 1 1 49 ASN ND2  N  -2.870 -15.517 -39.083 1.00 . A A . 44 ASN ND2  1 1 
        4  5099 1 1 49 ASN O    O  -2.765 -14.194 -34.902 1.00 . A A . 44 ASN O    1 1 
        4  5100 1 1 49 ASN OD1  O  -0.951 -16.060 -38.050 1.00 . A A . 44 ASN OD1  1 1 
        4  5101 1 1 50 THR C    C  -4.634 -17.463 -35.459 1.00 . A A . 45 THR C    1 1 
        4  5102 1 1 50 THR CA   C  -4.853 -16.008 -35.059 1.00 . A A . 45 THR CA   1 1 
        4  5103 1 1 50 THR CB   C  -6.339 -15.803 -34.708 1.00 . A A . 45 THR CB   1 1 
        4  5104 1 1 50 THR CG2  C  -6.541 -14.502 -33.946 1.00 . A A . 45 THR CG2  1 1 
        4  5105 1 1 50 THR H    H  -4.902 -15.110 -36.975 1.00 . A A . 45 THR H    1 1 
        4  5106 1 1 50 THR HA   H  -4.264 -15.794 -34.179 1.00 . A A . 45 THR HA   1 1 
        4  5107 1 1 50 THR HB   H  -6.663 -16.623 -34.083 1.00 . A A . 45 THR HB   1 1 
        4  5108 1 1 50 THR HG1  H  -7.157 -14.896 -36.257 1.00 . A A . 45 THR HG1  1 1 
        4  5109 1 1 50 THR HG21 H  -7.536 -14.480 -33.530 1.00 . A A . 45 THR HG21 1 1 
        4  5110 1 1 50 THR HG22 H  -6.413 -13.667 -34.619 1.00 . A A . 45 THR HG22 1 1 
        4  5111 1 1 50 THR HG23 H  -5.815 -14.436 -33.148 1.00 . A A . 45 THR HG23 1 1 
        4  5112 1 1 50 THR N    N  -4.427 -15.102 -36.117 1.00 . A A . 45 THR N    1 1 
        4  5113 1 1 50 THR O    O  -5.471 -18.324 -35.189 1.00 . A A . 45 THR O    1 1 
        4  5114 1 1 50 THR OG1  O  -7.127 -15.788 -35.904 1.00 . A A . 45 THR OG1  1 1 
        4  5115 1 1 51 ARG C    C  -2.244 -19.765 -35.541 1.00 . A A . 46 ARG C    1 1 
        4  5116 1 1 51 ARG CA   C  -3.173 -19.082 -36.540 1.00 . A A . 46 ARG CA   1 1 
        4  5117 1 1 51 ARG CB   C  -2.517 -19.048 -37.922 1.00 . A A . 46 ARG CB   1 1 
        4  5118 1 1 51 ARG CD   C  -2.344 -20.136 -40.180 1.00 . A A . 46 ARG CD   1 1 
        4  5119 1 1 51 ARG CG   C  -3.209 -19.932 -38.946 1.00 . A A . 46 ARG CG   1 1 
        4  5120 1 1 51 ARG CZ   C  -2.512 -21.349 -42.312 1.00 . A A . 46 ARG CZ   1 1 
        4  5121 1 1 51 ARG H    H  -2.874 -17.001 -36.289 1.00 . A A . 46 ARG H    1 1 
        4  5122 1 1 51 ARG HA   H  -4.093 -19.644 -36.602 1.00 . A A . 46 ARG HA   1 1 
        4  5123 1 1 51 ARG HB2  H  -2.530 -18.032 -38.289 1.00 . A A . 46 ARG HB2  1 1 
        4  5124 1 1 51 ARG HB3  H  -1.493 -19.375 -37.829 1.00 . A A . 46 ARG HB3  1 1 
        4  5125 1 1 51 ARG HD2  H  -1.974 -19.176 -40.507 1.00 . A A . 46 ARG HD2  1 1 
        4  5126 1 1 51 ARG HD3  H  -1.512 -20.773 -39.919 1.00 . A A . 46 ARG HD3  1 1 
        4  5127 1 1 51 ARG HE   H  -4.067 -20.722 -41.232 1.00 . A A . 46 ARG HE   1 1 
        4  5128 1 1 51 ARG HG2  H  -3.412 -20.894 -38.499 1.00 . A A . 46 ARG HG2  1 1 
        4  5129 1 1 51 ARG HG3  H  -4.138 -19.467 -39.241 1.00 . A A . 46 ARG HG3  1 1 
        4  5130 1 1 51 ARG HH11 H  -0.626 -21.003 -41.677 1.00 . A A . 46 ARG HH11 1 1 
        4  5131 1 1 51 ARG HH12 H  -0.758 -21.857 -43.179 1.00 . A A . 46 ARG HH12 1 1 
        4  5132 1 1 51 ARG HH21 H  -4.254 -21.846 -43.208 1.00 . A A . 46 ARG HH21 1 1 
        4  5133 1 1 51 ARG HH22 H  -2.822 -22.335 -44.049 1.00 . A A . 46 ARG HH22 1 1 
        4  5134 1 1 51 ARG N    N  -3.502 -17.730 -36.103 1.00 . A A . 46 ARG N    1 1 
        4  5135 1 1 51 ARG NE   N  -3.089 -20.754 -41.274 1.00 . A A . 46 ARG NE   1 1 
        4  5136 1 1 51 ARG NH1  N  -1.190 -21.407 -42.397 1.00 . A A . 46 ARG NH1  1 1 
        4  5137 1 1 51 ARG NH2  N  -3.257 -21.888 -43.268 1.00 . A A . 46 ARG NH2  1 1 
        4  5138 1 1 51 ARG O    O  -2.232 -20.991 -35.427 1.00 . A A . 46 ARG O    1 1 
        4  5139 1 1 52 LYS C    C  -1.036 -19.223 -32.415 1.00 . A A . 47 LYS C    1 1 
        4  5140 1 1 52 LYS CA   C  -0.535 -19.491 -33.830 1.00 . A A . 47 LYS CA   1 1 
        4  5141 1 1 52 LYS CB   C   0.849 -18.865 -34.019 1.00 . A A . 47 LYS CB   1 1 
        4  5142 1 1 52 LYS CD   C   1.897 -20.835 -35.173 1.00 . A A . 47 LYS CD   1 1 
        4  5143 1 1 52 LYS CE   C   2.812 -21.275 -36.306 1.00 . A A . 47 LYS CE   1 1 
        4  5144 1 1 52 LYS CG   C   1.572 -19.354 -35.263 1.00 . A A . 47 LYS CG   1 1 
        4  5145 1 1 52 LYS H    H  -1.522 -17.995 -34.957 1.00 . A A . 47 LYS H    1 1 
        4  5146 1 1 52 LYS HA   H  -0.461 -20.558 -33.977 1.00 . A A . 47 LYS HA   1 1 
        4  5147 1 1 52 LYS HB2  H   0.740 -17.793 -34.089 1.00 . A A . 47 LYS HB2  1 1 
        4  5148 1 1 52 LYS HB3  H   1.458 -19.101 -33.158 1.00 . A A . 47 LYS HB3  1 1 
        4  5149 1 1 52 LYS HD2  H   2.389 -21.031 -34.232 1.00 . A A . 47 LYS HD2  1 1 
        4  5150 1 1 52 LYS HD3  H   0.977 -21.401 -35.224 1.00 . A A . 47 LYS HD3  1 1 
        4  5151 1 1 52 LYS HE2  H   2.961 -22.342 -36.237 1.00 . A A . 47 LYS HE2  1 1 
        4  5152 1 1 52 LYS HE3  H   2.337 -21.038 -37.247 1.00 . A A . 47 LYS HE3  1 1 
        4  5153 1 1 52 LYS HG2  H   0.943 -19.186 -36.124 1.00 . A A . 47 LYS HG2  1 1 
        4  5154 1 1 52 LYS HG3  H   2.493 -18.799 -35.374 1.00 . A A . 47 LYS HG3  1 1 
        4  5155 1 1 52 LYS HZ1  H   4.837 -21.129 -36.797 1.00 . A A . 47 LYS HZ1  1 1 
        4  5156 1 1 52 LYS HZ2  H   4.460 -20.531 -35.260 1.00 . A A . 47 LYS HZ2  1 1 
        4  5157 1 1 52 LYS HZ3  H   4.061 -19.634 -36.637 1.00 . A A . 47 LYS HZ3  1 1 
        4  5158 1 1 52 LYS N    N  -1.467 -18.965 -34.820 1.00 . A A . 47 LYS N    1 1 
        4  5159 1 1 52 LYS NZ   N   4.135 -20.595 -36.246 1.00 . A A . 47 LYS NZ   1 1 
        4  5160 1 1 52 LYS O    O  -2.025 -18.518 -32.219 1.00 . A A . 47 LYS O    1 1 
        4  5161 1 1 53 ALA C    C   0.512 -19.399 -29.158 1.00 . A A . 48 ALA C    1 1 
        4  5162 1 1 53 ALA CA   C  -0.719 -19.609 -30.033 1.00 . A A . 48 ALA CA   1 1 
        4  5163 1 1 53 ALA CB   C  -1.520 -20.805 -29.541 1.00 . A A . 48 ALA CB   1 1 
        4  5164 1 1 53 ALA H    H   0.434 -20.341 -31.649 1.00 . A A . 48 ALA H    1 1 
        4  5165 1 1 53 ALA HA   H  -1.349 -18.733 -29.966 1.00 . A A . 48 ALA HA   1 1 
        4  5166 1 1 53 ALA HB1  H  -1.487 -20.841 -28.462 1.00 . A A . 48 ALA HB1  1 1 
        4  5167 1 1 53 ALA HB2  H  -2.545 -20.711 -29.868 1.00 . A A . 48 ALA HB2  1 1 
        4  5168 1 1 53 ALA HB3  H  -1.095 -21.713 -29.945 1.00 . A A . 48 ALA HB3  1 1 
        4  5169 1 1 53 ALA N    N  -0.346 -19.790 -31.430 1.00 . A A . 48 ALA N    1 1 
        4  5170 1 1 53 ALA O    O   1.331 -20.299 -28.970 1.00 . A A . 48 ALA O    1 1 
        4  5171 1 1 54 PRO C    C  -0.282 -16.571 -30.256 1.00 . A A . 49 PRO C    1 1 
        4  5172 1 1 54 PRO CA   C  -0.318 -17.103 -28.827 1.00 . A A . 49 PRO CA   1 1 
        4  5173 1 1 54 PRO CB   C   0.131 -16.021 -27.843 1.00 . A A . 49 PRO CB   1 1 
        4  5174 1 1 54 PRO CD   C   1.760 -17.767 -27.737 1.00 . A A . 49 PRO CD   1 1 
        4  5175 1 1 54 PRO CG   C   1.584 -16.277 -27.635 1.00 . A A . 49 PRO CG   1 1 
        4  5176 1 1 54 PRO HA   H  -1.323 -17.416 -28.586 1.00 . A A . 49 PRO HA   1 1 
        4  5177 1 1 54 PRO HB2  H  -0.040 -15.044 -28.274 1.00 . A A . 49 PRO HB2  1 1 
        4  5178 1 1 54 PRO HB3  H  -0.422 -16.115 -26.920 1.00 . A A . 49 PRO HB3  1 1 
        4  5179 1 1 54 PRO HD2  H   2.713 -18.004 -28.186 1.00 . A A . 49 PRO HD2  1 1 
        4  5180 1 1 54 PRO HD3  H   1.676 -18.225 -26.763 1.00 . A A . 49 PRO HD3  1 1 
        4  5181 1 1 54 PRO HG2  H   2.159 -15.778 -28.400 1.00 . A A . 49 PRO HG2  1 1 
        4  5182 1 1 54 PRO HG3  H   1.881 -15.932 -26.655 1.00 . A A . 49 PRO HG3  1 1 
        4  5183 1 1 54 PRO N    N   0.650 -18.182 -28.610 1.00 . A A . 49 PRO N    1 1 
        4  5184 1 1 54 PRO O    O   0.628 -16.865 -31.031 1.00 . A A . 49 PRO O    1 1 
        4  5185 1 1 55 PRO C    C  -0.340 -14.112 -32.202 1.00 . A A . 50 PRO C    1 1 
        4  5186 1 1 55 PRO CA   C  -1.402 -15.178 -31.952 1.00 . A A . 50 PRO CA   1 1 
        4  5187 1 1 55 PRO CB   C  -2.798 -14.551 -31.953 1.00 . A A . 50 PRO CB   1 1 
        4  5188 1 1 55 PRO CD   C  -2.415 -15.375 -29.742 1.00 . A A . 50 PRO CD   1 1 
        4  5189 1 1 55 PRO CG   C  -3.093 -14.280 -30.518 1.00 . A A . 50 PRO CG   1 1 
        4  5190 1 1 55 PRO HA   H  -1.343 -15.931 -32.724 1.00 . A A . 50 PRO HA   1 1 
        4  5191 1 1 55 PRO HB2  H  -2.786 -13.639 -32.534 1.00 . A A . 50 PRO HB2  1 1 
        4  5192 1 1 55 PRO HB3  H  -3.508 -15.245 -32.378 1.00 . A A . 50 PRO HB3  1 1 
        4  5193 1 1 55 PRO HD2  H  -2.053 -14.999 -28.797 1.00 . A A . 50 PRO HD2  1 1 
        4  5194 1 1 55 PRO HD3  H  -3.091 -16.203 -29.587 1.00 . A A . 50 PRO HD3  1 1 
        4  5195 1 1 55 PRO HG2  H  -2.694 -13.318 -30.237 1.00 . A A . 50 PRO HG2  1 1 
        4  5196 1 1 55 PRO HG3  H  -4.160 -14.309 -30.351 1.00 . A A . 50 PRO HG3  1 1 
        4  5197 1 1 55 PRO N    N  -1.295 -15.768 -30.615 1.00 . A A . 50 PRO N    1 1 
        4  5198 1 1 55 PRO O    O   0.337 -13.666 -31.275 1.00 . A A . 50 PRO O    1 1 
        4  5199 1 1 56 LYS C    C   0.095 -11.367 -34.149 1.00 . A A . 51 LYS C    1 1 
        4  5200 1 1 56 LYS CA   C   0.780 -12.692 -33.831 1.00 . A A . 51 LYS CA   1 1 
        4  5201 1 1 56 LYS CB   C   1.596 -13.159 -35.039 1.00 . A A . 51 LYS CB   1 1 
        4  5202 1 1 56 LYS CD   C   3.570 -14.472 -35.869 1.00 . A A . 51 LYS CD   1 1 
        4  5203 1 1 56 LYS CE   C   2.814 -14.978 -37.088 1.00 . A A . 51 LYS CE   1 1 
        4  5204 1 1 56 LYS CG   C   2.634 -14.215 -34.700 1.00 . A A . 51 LYS CG   1 1 
        4  5205 1 1 56 LYS H    H  -0.768 -14.100 -34.154 1.00 . A A . 51 LYS H    1 1 
        4  5206 1 1 56 LYS HA   H   1.444 -12.548 -32.993 1.00 . A A . 51 LYS HA   1 1 
        4  5207 1 1 56 LYS HB2  H   0.922 -13.570 -35.776 1.00 . A A . 51 LYS HB2  1 1 
        4  5208 1 1 56 LYS HB3  H   2.106 -12.307 -35.465 1.00 . A A . 51 LYS HB3  1 1 
        4  5209 1 1 56 LYS HD2  H   4.071 -13.551 -36.127 1.00 . A A . 51 LYS HD2  1 1 
        4  5210 1 1 56 LYS HD3  H   4.302 -15.212 -35.577 1.00 . A A . 51 LYS HD3  1 1 
        4  5211 1 1 56 LYS HE2  H   2.221 -15.832 -36.798 1.00 . A A . 51 LYS HE2  1 1 
        4  5212 1 1 56 LYS HE3  H   2.163 -14.193 -37.443 1.00 . A A . 51 LYS HE3  1 1 
        4  5213 1 1 56 LYS HG2  H   3.215 -13.877 -33.855 1.00 . A A . 51 LYS HG2  1 1 
        4  5214 1 1 56 LYS HG3  H   2.128 -15.136 -34.446 1.00 . A A . 51 LYS HG3  1 1 
        4  5215 1 1 56 LYS HZ1  H   4.497 -14.676 -38.287 1.00 . A A . 51 LYS HZ1  1 1 
        4  5216 1 1 56 LYS HZ2  H   3.216 -15.441 -39.084 1.00 . A A . 51 LYS HZ2  1 1 
        4  5217 1 1 56 LYS HZ3  H   4.160 -16.304 -37.978 1.00 . A A . 51 LYS HZ3  1 1 
        4  5218 1 1 56 LYS N    N  -0.199 -13.707 -33.459 1.00 . A A . 51 LYS N    1 1 
        4  5219 1 1 56 LYS NZ   N   3.737 -15.378 -38.186 1.00 . A A . 51 LYS NZ   1 1 
        4  5220 1 1 56 LYS O    O  -1.125 -11.308 -34.303 1.00 . A A . 51 LYS O    1 1 
        4  5221 1 1 57 PHE C    C   1.345  -8.177 -35.391 1.00 . A A . 52 PHE C    1 1 
        4  5222 1 1 57 PHE CA   C   0.358  -8.980 -34.548 1.00 . A A . 52 PHE CA   1 1 
        4  5223 1 1 57 PHE CB   C   0.045  -8.227 -33.254 1.00 . A A . 52 PHE CB   1 1 
        4  5224 1 1 57 PHE CD1  C  -0.018  -9.876 -31.364 1.00 . A A . 52 PHE CD1  1 1 
        4  5225 1 1 57 PHE CD2  C  -2.084  -9.007 -32.178 1.00 . A A . 52 PHE CD2  1 1 
        4  5226 1 1 57 PHE CE1  C  -0.702 -10.638 -30.435 1.00 . A A . 52 PHE CE1  1 1 
        4  5227 1 1 57 PHE CE2  C  -2.773  -9.766 -31.251 1.00 . A A . 52 PHE CE2  1 1 
        4  5228 1 1 57 PHE CG   C  -0.701  -9.053 -32.245 1.00 . A A . 52 PHE CG   1 1 
        4  5229 1 1 57 PHE CZ   C  -2.081 -10.582 -30.378 1.00 . A A . 52 PHE CZ   1 1 
        4  5230 1 1 57 PHE H    H   1.853 -10.415 -34.115 1.00 . A A . 52 PHE H    1 1 
        4  5231 1 1 57 PHE HA   H  -0.554  -9.109 -35.110 1.00 . A A . 52 PHE HA   1 1 
        4  5232 1 1 57 PHE HB2  H   0.970  -7.906 -32.800 1.00 . A A . 52 PHE HB2  1 1 
        4  5233 1 1 57 PHE HB3  H  -0.557  -7.362 -33.486 1.00 . A A . 52 PHE HB3  1 1 
        4  5234 1 1 57 PHE HD1  H   1.060  -9.920 -31.406 1.00 . A A . 52 PHE HD1  1 1 
        4  5235 1 1 57 PHE HD2  H  -2.626  -8.368 -32.861 1.00 . A A . 52 PHE HD2  1 1 
        4  5236 1 1 57 PHE HE1  H  -0.159 -11.275 -29.753 1.00 . A A . 52 PHE HE1  1 1 
        4  5237 1 1 57 PHE HE2  H  -3.851  -9.720 -31.210 1.00 . A A . 52 PHE HE2  1 1 
        4  5238 1 1 57 PHE HZ   H  -2.618 -11.177 -29.654 1.00 . A A . 52 PHE HZ   1 1 
        4  5239 1 1 57 PHE N    N   0.888 -10.305 -34.248 1.00 . A A . 52 PHE N    1 1 
        4  5240 1 1 57 PHE O    O   2.549  -8.184 -35.131 1.00 . A A . 52 PHE O    1 1 
        4  5241 1 1 58 TYR C    C   1.839  -5.272 -36.730 1.00 . A A . 53 TYR C    1 1 
        4  5242 1 1 58 TYR CA   C   1.662  -6.682 -37.284 1.00 . A A . 53 TYR CA   1 1 
        4  5243 1 1 58 TYR CB   C   1.049  -6.620 -38.684 1.00 . A A . 53 TYR CB   1 1 
        4  5244 1 1 58 TYR CD1  C   3.265  -5.968 -39.704 1.00 . A A . 53 TYR CD1  1 1 
        4  5245 1 1 58 TYR CD2  C   1.844  -7.429 -40.939 1.00 . A A . 53 TYR CD2  1 1 
        4  5246 1 1 58 TYR CE1  C   4.201  -6.013 -40.718 1.00 . A A . 53 TYR CE1  1 1 
        4  5247 1 1 58 TYR CE2  C   2.776  -7.482 -41.958 1.00 . A A . 53 TYR CE2  1 1 
        4  5248 1 1 58 TYR CG   C   2.071  -6.673 -39.796 1.00 . A A . 53 TYR CG   1 1 
        4  5249 1 1 58 TYR CZ   C   3.952  -6.771 -41.843 1.00 . A A . 53 TYR CZ   1 1 
        4  5250 1 1 58 TYR H    H  -0.139  -7.522 -36.558 1.00 . A A . 53 TYR H    1 1 
        4  5251 1 1 58 TYR HA   H   2.631  -7.156 -37.347 1.00 . A A . 53 TYR HA   1 1 
        4  5252 1 1 58 TYR HB2  H   0.376  -7.454 -38.812 1.00 . A A . 53 TYR HB2  1 1 
        4  5253 1 1 58 TYR HB3  H   0.495  -5.698 -38.786 1.00 . A A . 53 TYR HB3  1 1 
        4  5254 1 1 58 TYR HD1  H   3.457  -5.375 -38.821 1.00 . A A . 53 TYR HD1  1 1 
        4  5255 1 1 58 TYR HD2  H   0.921  -7.985 -41.027 1.00 . A A . 53 TYR HD2  1 1 
        4  5256 1 1 58 TYR HE1  H   5.123  -5.457 -40.628 1.00 . A A . 53 TYR HE1  1 1 
        4  5257 1 1 58 TYR HE2  H   2.581  -8.075 -42.839 1.00 . A A . 53 TYR HE2  1 1 
        4  5258 1 1 58 TYR HH   H   4.475  -6.546 -43.680 1.00 . A A . 53 TYR HH   1 1 
        4  5259 1 1 58 TYR N    N   0.827  -7.488 -36.401 1.00 . A A . 53 TYR N    1 1 
        4  5260 1 1 58 TYR O    O   0.869  -4.532 -36.564 1.00 . A A . 53 TYR O    1 1 
        4  5261 1 1 58 TYR OH   O   4.883  -6.820 -42.855 1.00 . A A . 53 TYR OH   1 1 
        4  5262 1 1 59 VAL C    C   3.782  -2.619 -37.029 1.00 . A A . 54 VAL C    1 1 
        4  5263 1 1 59 VAL CA   C   3.391  -3.583 -35.915 1.00 . A A . 54 VAL CA   1 1 
        4  5264 1 1 59 VAL CB   C   4.530  -3.645 -34.880 1.00 . A A . 54 VAL CB   1 1 
        4  5265 1 1 59 VAL CG1  C   4.067  -4.356 -33.618 1.00 . A A . 54 VAL CG1  1 1 
        4  5266 1 1 59 VAL CG2  C   5.750  -4.333 -35.472 1.00 . A A . 54 VAL CG2  1 1 
        4  5267 1 1 59 VAL H    H   3.816  -5.539 -36.602 1.00 . A A . 54 VAL H    1 1 
        4  5268 1 1 59 VAL HA   H   2.505  -3.209 -35.422 1.00 . A A . 54 VAL HA   1 1 
        4  5269 1 1 59 VAL HB   H   4.805  -2.634 -34.617 1.00 . A A . 54 VAL HB   1 1 
        4  5270 1 1 59 VAL HG11 H   3.411  -3.706 -33.058 1.00 . A A . 54 VAL HG11 1 1 
        4  5271 1 1 59 VAL HG12 H   3.538  -5.259 -33.886 1.00 . A A . 54 VAL HG12 1 1 
        4  5272 1 1 59 VAL HG13 H   4.925  -4.608 -33.012 1.00 . A A . 54 VAL HG13 1 1 
        4  5273 1 1 59 VAL HG21 H   6.645  -3.823 -35.148 1.00 . A A . 54 VAL HG21 1 1 
        4  5274 1 1 59 VAL HG22 H   5.780  -5.360 -35.140 1.00 . A A . 54 VAL HG22 1 1 
        4  5275 1 1 59 VAL HG23 H   5.692  -4.306 -36.551 1.00 . A A . 54 VAL HG23 1 1 
        4  5276 1 1 59 VAL N    N   3.085  -4.905 -36.448 1.00 . A A . 54 VAL N    1 1 
        4  5277 1 1 59 VAL O    O   4.305  -3.030 -38.065 1.00 . A A . 54 VAL O    1 1 
        4  5278 1 1 60 HIS C    C   4.514   0.895 -37.127 1.00 . A A . 55 HIS C    1 1 
        4  5279 1 1 60 HIS CA   C   3.854  -0.308 -37.793 1.00 . A A . 55 HIS CA   1 1 
        4  5280 1 1 60 HIS CB   C   2.594   0.134 -38.537 1.00 . A A . 55 HIS CB   1 1 
        4  5281 1 1 60 HIS CD2  C   2.462   2.292 -39.971 1.00 . A A . 55 HIS CD2  1 1 
        4  5282 1 1 60 HIS CE1  C   3.720   1.642 -41.645 1.00 . A A . 55 HIS CE1  1 1 
        4  5283 1 1 60 HIS CG   C   2.871   1.029 -39.706 1.00 . A A . 55 HIS CG   1 1 
        4  5284 1 1 60 HIS H    H   3.108  -1.067 -35.963 1.00 . A A . 55 HIS H    1 1 
        4  5285 1 1 60 HIS HA   H   4.547  -0.738 -38.500 1.00 . A A . 55 HIS HA   1 1 
        4  5286 1 1 60 HIS HB2  H   2.075  -0.739 -38.905 1.00 . A A . 55 HIS HB2  1 1 
        4  5287 1 1 60 HIS HB3  H   1.949   0.669 -37.855 1.00 . A A . 55 HIS HB3  1 1 
        4  5288 1 1 60 HIS HD1  H   4.103  -0.215 -40.877 1.00 . A A . 55 HIS HD1  1 1 
        4  5289 1 1 60 HIS HD2  H   1.827   2.905 -39.346 1.00 . A A . 55 HIS HD2  1 1 
        4  5290 1 1 60 HIS HE1  H   4.264   1.631 -42.577 1.00 . A A . 55 HIS HE1  1 1 
        4  5291 1 1 60 HIS N    N   3.526  -1.333 -36.808 1.00 . A A . 55 HIS N    1 1 
        4  5292 1 1 60 HIS ND1  N   3.657   0.651 -40.774 1.00 . A A . 55 HIS ND1  1 1 
        4  5293 1 1 60 HIS NE2  N   3.002   2.650 -41.181 1.00 . A A . 55 HIS NE2  1 1 
        4  5294 1 1 60 HIS O    O   4.361   1.113 -35.925 1.00 . A A . 55 HIS O    1 1 
        4  5295 1 1 61 TYR C    C   5.150   4.120 -37.717 1.00 . A A . 56 TYR C    1 1 
        4  5296 1 1 61 TYR CA   C   5.936   2.851 -37.400 1.00 . A A . 56 TYR CA   1 1 
        4  5297 1 1 61 TYR CB   C   7.342   2.947 -37.993 1.00 . A A . 56 TYR CB   1 1 
        4  5298 1 1 61 TYR CD1  C   7.031   2.488 -40.457 1.00 . A A . 56 TYR CD1  1 1 
        4  5299 1 1 61 TYR CD2  C   7.707   4.676 -39.797 1.00 . A A . 56 TYR CD2  1 1 
        4  5300 1 1 61 TYR CE1  C   7.047   2.877 -41.782 1.00 . A A . 56 TYR CE1  1 1 
        4  5301 1 1 61 TYR CE2  C   7.724   5.075 -41.120 1.00 . A A . 56 TYR CE2  1 1 
        4  5302 1 1 61 TYR CG   C   7.360   3.378 -39.442 1.00 . A A . 56 TYR CG   1 1 
        4  5303 1 1 61 TYR CZ   C   7.393   4.171 -42.108 1.00 . A A . 56 TYR CZ   1 1 
        4  5304 1 1 61 TYR H    H   5.334   1.446 -38.864 1.00 . A A . 56 TYR H    1 1 
        4  5305 1 1 61 TYR HA   H   6.014   2.747 -36.328 1.00 . A A . 56 TYR HA   1 1 
        4  5306 1 1 61 TYR HB2  H   7.916   3.665 -37.427 1.00 . A A . 56 TYR HB2  1 1 
        4  5307 1 1 61 TYR HB3  H   7.820   1.980 -37.929 1.00 . A A . 56 TYR HB3  1 1 
        4  5308 1 1 61 TYR HD1  H   6.760   1.474 -40.198 1.00 . A A . 56 TYR HD1  1 1 
        4  5309 1 1 61 TYR HD2  H   7.965   5.381 -39.020 1.00 . A A . 56 TYR HD2  1 1 
        4  5310 1 1 61 TYR HE1  H   6.788   2.170 -42.557 1.00 . A A . 56 TYR HE1  1 1 
        4  5311 1 1 61 TYR HE2  H   7.995   6.088 -41.376 1.00 . A A . 56 TYR HE2  1 1 
        4  5312 1 1 61 TYR HH   H   6.664   4.173 -43.887 1.00 . A A . 56 TYR HH   1 1 
        4  5313 1 1 61 TYR N    N   5.249   1.672 -37.914 1.00 . A A . 56 TYR N    1 1 
        4  5314 1 1 61 TYR O    O   4.075   4.066 -38.314 1.00 . A A . 56 TYR O    1 1 
        4  5315 1 1 61 TYR OH   O   7.410   4.564 -43.427 1.00 . A A . 56 TYR OH   1 1 
        4  5316 1 1 62 VAL C    C   6.011   7.533 -38.204 1.00 . A A . 57 VAL C    1 1 
        4  5317 1 1 62 VAL CA   C   5.049   6.546 -37.552 1.00 . A A . 57 VAL CA   1 1 
        4  5318 1 1 62 VAL CB   C   4.511   7.158 -36.245 1.00 . A A . 57 VAL CB   1 1 
        4  5319 1 1 62 VAL CG1  C   3.263   6.419 -35.784 1.00 . A A . 57 VAL CG1  1 1 
        4  5320 1 1 62 VAL CG2  C   5.583   7.136 -35.166 1.00 . A A . 57 VAL CG2  1 1 
        4  5321 1 1 62 VAL H    H   6.554   5.241 -36.840 1.00 . A A . 57 VAL H    1 1 
        4  5322 1 1 62 VAL HA   H   4.214   6.380 -38.218 1.00 . A A . 57 VAL HA   1 1 
        4  5323 1 1 62 VAL HB   H   4.243   8.187 -36.436 1.00 . A A . 57 VAL HB   1 1 
        4  5324 1 1 62 VAL HG11 H   2.524   6.435 -36.571 1.00 . A A . 57 VAL HG11 1 1 
        4  5325 1 1 62 VAL HG12 H   3.517   5.397 -35.547 1.00 . A A . 57 VAL HG12 1 1 
        4  5326 1 1 62 VAL HG13 H   2.862   6.904 -34.906 1.00 . A A . 57 VAL HG13 1 1 
        4  5327 1 1 62 VAL HG21 H   6.408   7.765 -35.465 1.00 . A A . 57 VAL HG21 1 1 
        4  5328 1 1 62 VAL HG22 H   5.167   7.502 -34.239 1.00 . A A . 57 VAL HG22 1 1 
        4  5329 1 1 62 VAL HG23 H   5.934   6.123 -35.028 1.00 . A A . 57 VAL HG23 1 1 
        4  5330 1 1 62 VAL N    N   5.696   5.262 -37.311 1.00 . A A . 57 VAL N    1 1 
        4  5331 1 1 62 VAL O    O   5.627   8.299 -39.087 1.00 . A A . 57 VAL O    1 1 
        4  5332 1 1 63 ASN C    C   9.560   7.634 -38.630 1.00 . A A . 58 ASN C    1 1 
        4  5333 1 1 63 ASN CA   C   8.283   8.401 -38.302 1.00 . A A . 58 ASN CA   1 1 
        4  5334 1 1 63 ASN CB   C   8.590   9.521 -37.305 1.00 . A A . 58 ASN CB   1 1 
        4  5335 1 1 63 ASN CG   C   9.854  10.279 -37.659 1.00 . A A . 58 ASN CG   1 1 
        4  5336 1 1 63 ASN H    H   7.510   6.875 -37.055 1.00 . A A . 58 ASN H    1 1 
        4  5337 1 1 63 ASN HA   H   7.894   8.836 -39.210 1.00 . A A . 58 ASN HA   1 1 
        4  5338 1 1 63 ASN HB2  H   7.766  10.219 -37.293 1.00 . A A . 58 ASN HB2  1 1 
        4  5339 1 1 63 ASN HB3  H   8.710   9.096 -36.320 1.00 . A A . 58 ASN HB3  1 1 
        4  5340 1 1 63 ASN HD21 H   9.117  10.721 -39.452 1.00 . A A . 58 ASN HD21 1 1 
        4  5341 1 1 63 ASN HD22 H  10.701  11.328 -39.121 1.00 . A A . 58 ASN HD22 1 1 
        4  5342 1 1 63 ASN N    N   7.264   7.508 -37.762 1.00 . A A . 58 ASN N    1 1 
        4  5343 1 1 63 ASN ND2  N   9.895  10.832 -38.866 1.00 . A A . 58 ASN ND2  1 1 
        4  5344 1 1 63 ASN O    O   9.905   7.453 -39.798 1.00 . A A . 58 ASN O    1 1 
        4  5345 1 1 63 ASN OD1  O  10.784  10.367 -36.856 1.00 . A A . 58 ASN OD1  1 1 
        4  5346 1 1 64 TYR C    C  11.301   4.965 -37.424 1.00 . A A . 59 TYR C    1 1 
        4  5347 1 1 64 TYR CA   C  11.497   6.438 -37.770 1.00 . A A . 59 TYR CA   1 1 
        4  5348 1 1 64 TYR CB   C  12.605   7.034 -36.901 1.00 . A A . 59 TYR CB   1 1 
        4  5349 1 1 64 TYR CD1  C  14.240   7.393 -38.791 1.00 . A A . 59 TYR CD1  1 1 
        4  5350 1 1 64 TYR CD2  C  15.028   6.329 -36.809 1.00 . A A . 59 TYR CD2  1 1 
        4  5351 1 1 64 TYR CE1  C  15.498   7.288 -39.354 1.00 . A A . 59 TYR CE1  1 1 
        4  5352 1 1 64 TYR CE2  C  16.289   6.221 -37.363 1.00 . A A . 59 TYR CE2  1 1 
        4  5353 1 1 64 TYR CG   C  13.983   6.917 -37.511 1.00 . A A . 59 TYR CG   1 1 
        4  5354 1 1 64 TYR CZ   C  16.519   6.701 -38.635 1.00 . A A . 59 TYR CZ   1 1 
        4  5355 1 1 64 TYR H    H   9.932   7.360 -36.685 1.00 . A A . 59 TYR H    1 1 
        4  5356 1 1 64 TYR HA   H  11.786   6.517 -38.808 1.00 . A A . 59 TYR HA   1 1 
        4  5357 1 1 64 TYR HB2  H  12.403   8.082 -36.740 1.00 . A A . 59 TYR HB2  1 1 
        4  5358 1 1 64 TYR HB3  H  12.619   6.525 -35.948 1.00 . A A . 59 TYR HB3  1 1 
        4  5359 1 1 64 TYR HD1  H  13.438   7.852 -39.351 1.00 . A A . 59 TYR HD1  1 1 
        4  5360 1 1 64 TYR HD2  H  14.845   5.954 -35.813 1.00 . A A . 59 TYR HD2  1 1 
        4  5361 1 1 64 TYR HE1  H  15.678   7.664 -40.350 1.00 . A A . 59 TYR HE1  1 1 
        4  5362 1 1 64 TYR HE2  H  17.089   5.761 -36.801 1.00 . A A . 59 TYR HE2  1 1 
        4  5363 1 1 64 TYR HH   H  17.710   6.694 -40.144 1.00 . A A . 59 TYR HH   1 1 
        4  5364 1 1 64 TYR N    N  10.257   7.184 -37.593 1.00 . A A . 59 TYR N    1 1 
        4  5365 1 1 64 TYR O    O  10.231   4.560 -36.971 1.00 . A A . 59 TYR O    1 1 
        4  5366 1 1 64 TYR OH   O  17.773   6.593 -39.191 1.00 . A A . 59 TYR OH   1 1 
        4  5367 1 1 65 ASN C    C  11.244   2.050 -38.227 1.00 . A A . 60 ASN C    1 1 
        4  5368 1 1 65 ASN CA   C  12.286   2.741 -37.353 1.00 . A A . 60 ASN CA   1 1 
        4  5369 1 1 65 ASN CB   C  11.963   2.510 -35.875 1.00 . A A . 60 ASN CB   1 1 
        4  5370 1 1 65 ASN CG   C  12.599   3.551 -34.975 1.00 . A A . 60 ASN CG   1 1 
        4  5371 1 1 65 ASN H    H  13.169   4.551 -38.005 1.00 . A A . 60 ASN H    1 1 
        4  5372 1 1 65 ASN HA   H  13.257   2.320 -37.570 1.00 . A A . 60 ASN HA   1 1 
        4  5373 1 1 65 ASN HB2  H  10.892   2.549 -35.737 1.00 . A A . 60 ASN HB2  1 1 
        4  5374 1 1 65 ASN HB3  H  12.325   1.536 -35.581 1.00 . A A . 60 ASN HB3  1 1 
        4  5375 1 1 65 ASN HD21 H  10.809   4.287 -34.520 1.00 . A A . 60 ASN HD21 1 1 
        4  5376 1 1 65 ASN HD22 H  12.155   5.071 -33.773 1.00 . A A . 60 ASN HD22 1 1 
        4  5377 1 1 65 ASN N    N  12.343   4.169 -37.642 1.00 . A A . 60 ASN N    1 1 
        4  5378 1 1 65 ASN ND2  N  11.771   4.388 -34.360 1.00 . A A . 60 ASN ND2  1 1 
        4  5379 1 1 65 ASN O    O  10.290   1.456 -37.723 1.00 . A A . 60 ASN O    1 1 
        4  5380 1 1 65 ASN OD1  O  13.821   3.603 -34.834 1.00 . A A . 60 ASN OD1  1 1 
        4  5381 1 1 66 LYS C    C  10.722   0.003 -40.543 1.00 . A A . 61 LYS C    1 1 
        4  5382 1 1 66 LYS CA   C  10.511   1.512 -40.485 1.00 . A A . 61 LYS CA   1 1 
        4  5383 1 1 66 LYS CB   C  10.696   2.117 -41.879 1.00 . A A . 61 LYS CB   1 1 
        4  5384 1 1 66 LYS CD   C  12.196   2.103 -43.893 1.00 . A A . 61 LYS CD   1 1 
        4  5385 1 1 66 LYS CE   C  12.188   3.528 -44.424 1.00 . A A . 61 LYS CE   1 1 
        4  5386 1 1 66 LYS CG   C  12.131   2.073 -42.376 1.00 . A A . 61 LYS CG   1 1 
        4  5387 1 1 66 LYS H    H  12.212   2.618 -39.881 1.00 . A A . 61 LYS H    1 1 
        4  5388 1 1 66 LYS HA   H   9.506   1.710 -40.147 1.00 . A A . 61 LYS HA   1 1 
        4  5389 1 1 66 LYS HB2  H  10.078   1.574 -42.579 1.00 . A A . 61 LYS HB2  1 1 
        4  5390 1 1 66 LYS HB3  H  10.377   3.149 -41.855 1.00 . A A . 61 LYS HB3  1 1 
        4  5391 1 1 66 LYS HD2  H  13.105   1.616 -44.216 1.00 . A A . 61 LYS HD2  1 1 
        4  5392 1 1 66 LYS HD3  H  11.342   1.574 -44.292 1.00 . A A . 61 LYS HD3  1 1 
        4  5393 1 1 66 LYS HE2  H  12.783   4.146 -43.768 1.00 . A A . 61 LYS HE2  1 1 
        4  5394 1 1 66 LYS HE3  H  12.621   3.533 -45.413 1.00 . A A . 61 LYS HE3  1 1 
        4  5395 1 1 66 LYS HG2  H  12.664   2.927 -41.986 1.00 . A A . 61 LYS HG2  1 1 
        4  5396 1 1 66 LYS HG3  H  12.597   1.164 -42.022 1.00 . A A . 61 LYS HG3  1 1 
        4  5397 1 1 66 LYS HZ1  H  10.831   5.044 -44.898 1.00 . A A . 61 LYS HZ1  1 1 
        4  5398 1 1 66 LYS HZ2  H  10.392   4.130 -43.543 1.00 . A A . 61 LYS HZ2  1 1 
        4  5399 1 1 66 LYS HZ3  H  10.211   3.483 -45.095 1.00 . A A . 61 LYS HZ3  1 1 
        4  5400 1 1 66 LYS N    N  11.433   2.131 -39.539 1.00 . A A . 61 LYS N    1 1 
        4  5401 1 1 66 LYS NZ   N  10.809   4.086 -44.495 1.00 . A A . 61 LYS NZ   1 1 
        4  5402 1 1 66 LYS O    O   9.792  -0.753 -40.822 1.00 . A A . 61 LYS O    1 1 
        4  5403 1 1 67 ARG C    C  11.530  -2.599 -39.202 1.00 . A A . 62 ARG C    1 1 
        4  5404 1 1 67 ARG CA   C  12.283  -1.849 -40.296 1.00 . A A . 62 ARG CA   1 1 
        4  5405 1 1 67 ARG CB   C  13.790  -2.044 -40.120 1.00 . A A . 62 ARG CB   1 1 
        4  5406 1 1 67 ARG CD   C  15.687  -1.234 -38.685 1.00 . A A . 62 ARG CD   1 1 
        4  5407 1 1 67 ARG CG   C  14.274  -1.796 -38.701 1.00 . A A . 62 ARG CG   1 1 
        4  5408 1 1 67 ARG CZ   C  17.932  -1.911 -39.425 1.00 . A A . 62 ARG CZ   1 1 
        4  5409 1 1 67 ARG H    H  12.650   0.222 -40.059 1.00 . A A . 62 ARG H    1 1 
        4  5410 1 1 67 ARG HA   H  11.987  -2.244 -41.256 1.00 . A A . 62 ARG HA   1 1 
        4  5411 1 1 67 ARG HB2  H  14.044  -3.058 -40.391 1.00 . A A . 62 ARG HB2  1 1 
        4  5412 1 1 67 ARG HB3  H  14.308  -1.363 -40.778 1.00 . A A . 62 ARG HB3  1 1 
        4  5413 1 1 67 ARG HD2  H  15.726  -0.374 -39.335 1.00 . A A . 62 ARG HD2  1 1 
        4  5414 1 1 67 ARG HD3  H  15.929  -0.934 -37.676 1.00 . A A . 62 ARG HD3  1 1 
        4  5415 1 1 67 ARG HE   H  16.375  -3.144 -39.231 1.00 . A A . 62 ARG HE   1 1 
        4  5416 1 1 67 ARG HG2  H  13.612  -1.089 -38.223 1.00 . A A . 62 ARG HG2  1 1 
        4  5417 1 1 67 ARG HG3  H  14.260  -2.729 -38.158 1.00 . A A . 62 ARG HG3  1 1 
        4  5418 1 1 67 ARG HH11 H  17.733   0.054 -39.000 1.00 . A A . 62 ARG HH11 1 1 
        4  5419 1 1 67 ARG HH12 H  19.310  -0.437 -39.523 1.00 . A A . 62 ARG HH12 1 1 
        4  5420 1 1 67 ARG HH21 H  18.448  -3.802 -39.921 1.00 . A A . 62 ARG HH21 1 1 
        4  5421 1 1 67 ARG HH22 H  19.716  -2.630 -40.047 1.00 . A A . 62 ARG HH22 1 1 
        4  5422 1 1 67 ARG N    N  11.950  -0.429 -40.275 1.00 . A A . 62 ARG N    1 1 
        4  5423 1 1 67 ARG NE   N  16.671  -2.215 -39.137 1.00 . A A . 62 ARG NE   1 1 
        4  5424 1 1 67 ARG NH1  N  18.360  -0.662 -39.307 1.00 . A A . 62 ARG NH1  1 1 
        4  5425 1 1 67 ARG NH2  N  18.767  -2.859 -39.831 1.00 . A A . 62 ARG NH2  1 1 
        4  5426 1 1 67 ARG O    O  11.330  -3.812 -39.290 1.00 . A A . 62 ARG O    1 1 
        4  5427 1 1 68 LEU C    C   8.978  -2.874 -37.485 1.00 . A A . 63 LEU C    1 1 
        4  5428 1 1 68 LEU CA   C  10.385  -2.469 -37.057 1.00 . A A . 63 LEU CA   1 1 
        4  5429 1 1 68 LEU CB   C  10.312  -1.488 -35.886 1.00 . A A . 63 LEU CB   1 1 
        4  5430 1 1 68 LEU CD1  C  11.661  -2.820 -34.246 1.00 . A A . 63 LEU CD1  1 1 
        4  5431 1 1 68 LEU CD2  C  12.786  -1.130 -35.707 1.00 . A A . 63 LEU CD2  1 1 
        4  5432 1 1 68 LEU CG   C  11.516  -1.477 -34.944 1.00 . A A . 63 LEU CG   1 1 
        4  5433 1 1 68 LEU H    H  11.304  -0.911 -38.156 1.00 . A A . 63 LEU H    1 1 
        4  5434 1 1 68 LEU HA   H  10.922  -3.352 -36.745 1.00 . A A . 63 LEU HA   1 1 
        4  5435 1 1 68 LEU HB2  H  10.201  -0.495 -36.292 1.00 . A A . 63 LEU HB2  1 1 
        4  5436 1 1 68 LEU HB3  H   9.436  -1.737 -35.302 1.00 . A A . 63 LEU HB3  1 1 
        4  5437 1 1 68 LEU HD11 H  10.689  -3.171 -33.934 1.00 . A A . 63 LEU HD11 1 1 
        4  5438 1 1 68 LEU HD12 H  12.299  -2.710 -33.382 1.00 . A A . 63 LEU HD12 1 1 
        4  5439 1 1 68 LEU HD13 H  12.100  -3.534 -34.928 1.00 . A A . 63 LEU HD13 1 1 
        4  5440 1 1 68 LEU HD21 H  13.570  -0.879 -35.007 1.00 . A A . 63 LEU HD21 1 1 
        4  5441 1 1 68 LEU HD22 H  12.598  -0.286 -36.354 1.00 . A A . 63 LEU HD22 1 1 
        4  5442 1 1 68 LEU HD23 H  13.092  -1.979 -36.302 1.00 . A A . 63 LEU HD23 1 1 
        4  5443 1 1 68 LEU HG   H  11.364  -0.722 -34.185 1.00 . A A . 63 LEU HG   1 1 
        4  5444 1 1 68 LEU N    N  11.115  -1.872 -38.170 1.00 . A A . 63 LEU N    1 1 
        4  5445 1 1 68 LEU O    O   8.272  -3.568 -36.752 1.00 . A A . 63 LEU O    1 1 
        4  5446 1 1 69 ASP C    C   7.192  -4.214 -39.659 1.00 . A A . 64 ASP C    1 1 
        4  5447 1 1 69 ASP CA   C   7.257  -2.760 -39.201 1.00 . A A . 64 ASP CA   1 1 
        4  5448 1 1 69 ASP CB   C   6.909  -1.830 -40.365 1.00 . A A . 64 ASP CB   1 1 
        4  5449 1 1 69 ASP CG   C   5.605  -2.210 -41.039 1.00 . A A . 64 ASP CG   1 1 
        4  5450 1 1 69 ASP H    H   9.187  -1.890 -39.212 1.00 . A A . 64 ASP H    1 1 
        4  5451 1 1 69 ASP HA   H   6.539  -2.613 -38.408 1.00 . A A . 64 ASP HA   1 1 
        4  5452 1 1 69 ASP HB2  H   6.820  -0.819 -39.995 1.00 . A A . 64 ASP HB2  1 1 
        4  5453 1 1 69 ASP HB3  H   7.699  -1.872 -41.099 1.00 . A A . 64 ASP HB3  1 1 
        4  5454 1 1 69 ASP N    N   8.578  -2.440 -38.675 1.00 . A A . 64 ASP N    1 1 
        4  5455 1 1 69 ASP O    O   7.202  -4.498 -40.856 1.00 . A A . 64 ASP O    1 1 
        4  5456 1 1 69 ASP OD1  O   4.536  -1.989 -40.432 1.00 . A A . 64 ASP OD1  1 1 
        4  5457 1 1 69 ASP OD2  O   5.654  -2.726 -42.175 1.00 . A A . 64 ASP OD2  1 1 
        4  5458 1 1 70 GLU C    C   6.096  -7.269 -38.065 1.00 . A A . 65 GLU C    1 1 
        4  5459 1 1 70 GLU CA   C   7.064  -6.554 -39.003 1.00 . A A . 65 GLU CA   1 1 
        4  5460 1 1 70 GLU CB   C   8.454  -7.184 -38.896 1.00 . A A . 65 GLU CB   1 1 
        4  5461 1 1 70 GLU CD   C  10.249  -8.056 -37.348 1.00 . A A . 65 GLU CD   1 1 
        4  5462 1 1 70 GLU CG   C   9.013  -7.189 -37.484 1.00 . A A . 65 GLU CG   1 1 
        4  5463 1 1 70 GLU H    H   7.123  -4.841 -37.761 1.00 . A A . 65 GLU H    1 1 
        4  5464 1 1 70 GLU HA   H   6.708  -6.660 -40.017 1.00 . A A . 65 GLU HA   1 1 
        4  5465 1 1 70 GLU HB2  H   8.401  -8.205 -39.244 1.00 . A A . 65 GLU HB2  1 1 
        4  5466 1 1 70 GLU HB3  H   9.135  -6.633 -39.528 1.00 . A A . 65 GLU HB3  1 1 
        4  5467 1 1 70 GLU HG2  H   9.270  -6.177 -37.208 1.00 . A A . 65 GLU HG2  1 1 
        4  5468 1 1 70 GLU HG3  H   8.254  -7.561 -36.811 1.00 . A A . 65 GLU HG3  1 1 
        4  5469 1 1 70 GLU N    N   7.127  -5.130 -38.698 1.00 . A A . 65 GLU N    1 1 
        4  5470 1 1 70 GLU O    O   5.356  -6.631 -37.316 1.00 . A A . 65 GLU O    1 1 
        4  5471 1 1 70 GLU OE1  O  10.722  -8.580 -38.379 1.00 . A A . 65 GLU OE1  1 1 
        4  5472 1 1 70 GLU OE2  O  10.745  -8.211 -36.213 1.00 . A A . 65 GLU OE2  1 1 
        4  5473 1 1 71 TRP C    C   5.852  -9.620 -35.893 1.00 . A A . 66 TRP C    1 1 
        4  5474 1 1 71 TRP CA   C   5.230  -9.398 -37.267 1.00 . A A . 66 TRP CA   1 1 
        4  5475 1 1 71 TRP CB   C   4.939 -10.745 -37.932 1.00 . A A . 66 TRP CB   1 1 
        4  5476 1 1 71 TRP CD1  C   4.339 -10.441 -40.405 1.00 . A A . 66 TRP CD1  1 1 
        4  5477 1 1 71 TRP CD2  C   2.573 -10.734 -39.058 1.00 . A A . 66 TRP CD2  1 1 
        4  5478 1 1 71 TRP CE2  C   2.110 -10.580 -40.379 1.00 . A A . 66 TRP CE2  1 1 
        4  5479 1 1 71 TRP CE3  C   1.641 -10.933 -38.036 1.00 . A A . 66 TRP CE3  1 1 
        4  5480 1 1 71 TRP CG   C   4.002 -10.642 -39.097 1.00 . A A . 66 TRP CG   1 1 
        4  5481 1 1 71 TRP CH2  C  -0.135 -10.814 -39.682 1.00 . A A . 66 TRP CH2  1 1 
        4  5482 1 1 71 TRP CZ2  C   0.756 -10.618 -40.702 1.00 . A A . 66 TRP CZ2  1 1 
        4  5483 1 1 71 TRP CZ3  C   0.298 -10.970 -38.359 1.00 . A A . 66 TRP CZ3  1 1 
        4  5484 1 1 71 TRP H    H   6.719  -9.048 -38.730 1.00 . A A . 66 TRP H    1 1 
        4  5485 1 1 71 TRP HA   H   4.302  -8.858 -37.147 1.00 . A A . 66 TRP HA   1 1 
        4  5486 1 1 71 TRP HB2  H   5.865 -11.172 -38.286 1.00 . A A . 66 TRP HB2  1 1 
        4  5487 1 1 71 TRP HB3  H   4.496 -11.409 -37.204 1.00 . A A . 66 TRP HB3  1 1 
        4  5488 1 1 71 TRP HD1  H   5.351 -10.328 -40.761 1.00 . A A . 66 TRP HD1  1 1 
        4  5489 1 1 71 TRP HE1  H   3.187 -10.269 -42.153 1.00 . A A . 66 TRP HE1  1 1 
        4  5490 1 1 71 TRP HE3  H   1.954 -11.055 -37.010 1.00 . A A . 66 TRP HE3  1 1 
        4  5491 1 1 71 TRP HH2  H  -1.193 -10.850 -39.888 1.00 . A A . 66 TRP HH2  1 1 
        4  5492 1 1 71 TRP HZ2  H   0.407 -10.500 -41.718 1.00 . A A . 66 TRP HZ2  1 1 
        4  5493 1 1 71 TRP HZ3  H  -0.438 -11.122 -37.582 1.00 . A A . 66 TRP HZ3  1 1 
        4  5494 1 1 71 TRP N    N   6.107  -8.596 -38.112 1.00 . A A . 66 TRP N    1 1 
        4  5495 1 1 71 TRP NE1  N   3.206 -10.402 -41.181 1.00 . A A . 66 TRP NE1  1 1 
        4  5496 1 1 71 TRP O    O   7.067  -9.773 -35.769 1.00 . A A . 66 TRP O    1 1 
        4  5497 1 1 72 ILE C    C   4.413 -10.517 -32.646 1.00 . A A . 67 ILE C    1 1 
        4  5498 1 1 72 ILE CA   C   5.480  -9.839 -33.498 1.00 . A A . 67 ILE CA   1 1 
        4  5499 1 1 72 ILE CB   C   5.881  -8.508 -32.836 1.00 . A A . 67 ILE CB   1 1 
        4  5500 1 1 72 ILE CD1  C   4.590  -6.737 -31.541 1.00 . A A . 67 ILE CD1  1 1 
        4  5501 1 1 72 ILE CG1  C   4.692  -7.545 -32.816 1.00 . A A . 67 ILE CG1  1 1 
        4  5502 1 1 72 ILE CG2  C   7.061  -7.886 -33.567 1.00 . A A . 67 ILE CG2  1 1 
        4  5503 1 1 72 ILE H    H   4.054  -9.507 -35.026 1.00 . A A . 67 ILE H    1 1 
        4  5504 1 1 72 ILE HA   H   6.352 -10.476 -33.537 1.00 . A A . 67 ILE HA   1 1 
        4  5505 1 1 72 ILE HB   H   6.185  -8.714 -31.821 1.00 . A A . 67 ILE HB   1 1 
        4  5506 1 1 72 ILE HD11 H   3.662  -6.184 -31.539 1.00 . A A . 67 ILE HD11 1 1 
        4  5507 1 1 72 ILE HD12 H   4.613  -7.402 -30.690 1.00 . A A . 67 ILE HD12 1 1 
        4  5508 1 1 72 ILE HD13 H   5.419  -6.048 -31.483 1.00 . A A . 67 ILE HD13 1 1 
        4  5509 1 1 72 ILE HG12 H   4.782  -6.854 -33.639 1.00 . A A . 67 ILE HG12 1 1 
        4  5510 1 1 72 ILE HG13 H   3.778  -8.111 -32.925 1.00 . A A . 67 ILE HG13 1 1 
        4  5511 1 1 72 ILE HG21 H   6.743  -7.551 -34.544 1.00 . A A . 67 ILE HG21 1 1 
        4  5512 1 1 72 ILE HG22 H   7.431  -7.044 -33.002 1.00 . A A . 67 ILE HG22 1 1 
        4  5513 1 1 72 ILE HG23 H   7.845  -8.620 -33.676 1.00 . A A . 67 ILE HG23 1 1 
        4  5514 1 1 72 ILE N    N   5.012  -9.635 -34.863 1.00 . A A . 67 ILE N    1 1 
        4  5515 1 1 72 ILE O    O   3.341 -10.871 -33.139 1.00 . A A . 67 ILE O    1 1 
        4  5516 1 1 73 THR C    C   3.464 -10.416 -29.261 1.00 . A A . 68 THR C    1 1 
        4  5517 1 1 73 THR CA   C   3.778 -11.329 -30.441 1.00 . A A . 68 THR CA   1 1 
        4  5518 1 1 73 THR CB   C   4.334 -12.664 -29.910 1.00 . A A . 68 THR CB   1 1 
        4  5519 1 1 73 THR CG2  C   4.499 -13.669 -31.039 1.00 . A A . 68 THR CG2  1 1 
        4  5520 1 1 73 THR H    H   5.582 -10.390 -31.030 1.00 . A A . 68 THR H    1 1 
        4  5521 1 1 73 THR HA   H   2.864 -11.532 -30.980 1.00 . A A . 68 THR HA   1 1 
        4  5522 1 1 73 THR HB   H   3.636 -13.065 -29.189 1.00 . A A . 68 THR HB   1 1 
        4  5523 1 1 73 THR HG1  H   6.113 -11.823 -29.781 1.00 . A A . 68 THR HG1  1 1 
        4  5524 1 1 73 THR HG21 H   4.397 -14.670 -30.648 1.00 . A A . 68 THR HG21 1 1 
        4  5525 1 1 73 THR HG22 H   5.477 -13.554 -31.484 1.00 . A A . 68 THR HG22 1 1 
        4  5526 1 1 73 THR HG23 H   3.740 -13.497 -31.788 1.00 . A A . 68 THR HG23 1 1 
        4  5527 1 1 73 THR N    N   4.712 -10.694 -31.363 1.00 . A A . 68 THR N    1 1 
        4  5528 1 1 73 THR O    O   4.119  -9.392 -29.063 1.00 . A A . 68 THR O    1 1 
        4  5529 1 1 73 THR OG1  O   5.595 -12.449 -29.268 1.00 . A A . 68 THR OG1  1 1 
        4  5530 1 1 74 THR C    C   3.233  -9.788 -26.371 1.00 . A A . 69 THR C    1 1 
        4  5531 1 1 74 THR CA   C   2.058 -10.010 -27.316 1.00 . A A . 69 THR CA   1 1 
        4  5532 1 1 74 THR CB   C   0.914 -10.694 -26.544 1.00 . A A . 69 THR CB   1 1 
        4  5533 1 1 74 THR CG2  C   1.398 -11.976 -25.884 1.00 . A A . 69 THR CG2  1 1 
        4  5534 1 1 74 THR H    H   1.976 -11.621 -28.687 1.00 . A A . 69 THR H    1 1 
        4  5535 1 1 74 THR HA   H   1.705  -9.051 -27.668 1.00 . A A . 69 THR HA   1 1 
        4  5536 1 1 74 THR HB   H   0.127 -10.940 -27.242 1.00 . A A . 69 THR HB   1 1 
        4  5537 1 1 74 THR HG1  H   1.123  -9.419 -25.053 1.00 . A A . 69 THR HG1  1 1 
        4  5538 1 1 74 THR HG21 H   0.558 -12.492 -25.443 1.00 . A A . 69 THR HG21 1 1 
        4  5539 1 1 74 THR HG22 H   2.117 -11.736 -25.115 1.00 . A A . 69 THR HG22 1 1 
        4  5540 1 1 74 THR HG23 H   1.861 -12.610 -26.625 1.00 . A A . 69 THR HG23 1 1 
        4  5541 1 1 74 THR N    N   2.459 -10.795 -28.477 1.00 . A A . 69 THR N    1 1 
        4  5542 1 1 74 THR O    O   3.285  -8.788 -25.655 1.00 . A A . 69 THR O    1 1 
        4  5543 1 1 74 THR OG1  O   0.396  -9.805 -25.548 1.00 . A A . 69 THR OG1  1 1 
        4  5544 1 1 75 ASP C    C   6.102  -9.327 -25.766 1.00 . A A . 70 ASP C    1 1 
        4  5545 1 1 75 ASP CA   C   5.350 -10.631 -25.516 1.00 . A A . 70 ASP CA   1 1 
        4  5546 1 1 75 ASP CB   C   6.278 -11.823 -25.754 1.00 . A A . 70 ASP CB   1 1 
        4  5547 1 1 75 ASP CG   C   7.431 -11.864 -24.771 1.00 . A A . 70 ASP CG   1 1 
        4  5548 1 1 75 ASP H    H   4.076 -11.499 -26.967 1.00 . A A . 70 ASP H    1 1 
        4  5549 1 1 75 ASP HA   H   5.015 -10.647 -24.490 1.00 . A A . 70 ASP HA   1 1 
        4  5550 1 1 75 ASP HB2  H   5.712 -12.737 -25.655 1.00 . A A . 70 ASP HB2  1 1 
        4  5551 1 1 75 ASP HB3  H   6.683 -11.761 -26.754 1.00 . A A . 70 ASP HB3  1 1 
        4  5552 1 1 75 ASP N    N   4.174 -10.725 -26.373 1.00 . A A . 70 ASP N    1 1 
        4  5553 1 1 75 ASP O    O   6.796  -8.820 -24.885 1.00 . A A . 70 ASP O    1 1 
        4  5554 1 1 75 ASP OD1  O   7.338 -11.197 -23.720 1.00 . A A . 70 ASP OD1  1 1 
        4  5555 1 1 75 ASP OD2  O   8.427 -12.564 -25.052 1.00 . A A . 70 ASP OD2  1 1 
        4  5556 1 1 76 ARG C    C   5.686  -6.356 -27.173 1.00 . A A . 71 ARG C    1 1 
        4  5557 1 1 76 ARG CA   C   6.625  -7.546 -27.340 1.00 . A A . 71 ARG CA   1 1 
        4  5558 1 1 76 ARG CB   C   7.124  -7.617 -28.785 1.00 . A A . 71 ARG CB   1 1 
        4  5559 1 1 76 ARG CD   C   9.438  -8.517 -28.392 1.00 . A A . 71 ARG CD   1 1 
        4  5560 1 1 76 ARG CG   C   8.085  -8.766 -29.041 1.00 . A A . 71 ARG CG   1 1 
        4  5561 1 1 76 ARG CZ   C  10.555  -8.940 -26.244 1.00 . A A . 71 ARG CZ   1 1 
        4  5562 1 1 76 ARG H    H   5.391  -9.240 -27.634 1.00 . A A . 71 ARG H    1 1 
        4  5563 1 1 76 ARG HA   H   7.472  -7.417 -26.682 1.00 . A A . 71 ARG HA   1 1 
        4  5564 1 1 76 ARG HB2  H   6.275  -7.734 -29.442 1.00 . A A . 71 ARG HB2  1 1 
        4  5565 1 1 76 ARG HB3  H   7.629  -6.693 -29.024 1.00 . A A . 71 ARG HB3  1 1 
        4  5566 1 1 76 ARG HD2  H  10.190  -9.072 -28.933 1.00 . A A . 71 ARG HD2  1 1 
        4  5567 1 1 76 ARG HD3  H   9.660  -7.462 -28.449 1.00 . A A . 71 ARG HD3  1 1 
        4  5568 1 1 76 ARG HE   H   8.611  -9.218 -26.592 1.00 . A A . 71 ARG HE   1 1 
        4  5569 1 1 76 ARG HG2  H   7.665  -9.673 -28.633 1.00 . A A . 71 ARG HG2  1 1 
        4  5570 1 1 76 ARG HG3  H   8.222  -8.878 -30.107 1.00 . A A . 71 ARG HG3  1 1 
        4  5571 1 1 76 ARG HH11 H  11.765  -8.261 -27.712 1.00 . A A . 71 ARG HH11 1 1 
        4  5572 1 1 76 ARG HH12 H  12.540  -8.563 -26.192 1.00 . A A . 71 ARG HH12 1 1 
        4  5573 1 1 76 ARG HH21 H   9.620  -9.620 -24.586 1.00 . A A . 71 ARG HH21 1 1 
        4  5574 1 1 76 ARG HH22 H  11.319  -9.337 -24.415 1.00 . A A . 71 ARG HH22 1 1 
        4  5575 1 1 76 ARG N    N   5.958  -8.790 -26.973 1.00 . A A . 71 ARG N    1 1 
        4  5576 1 1 76 ARG NE   N   9.458  -8.932 -26.992 1.00 . A A . 71 ARG NE   1 1 
        4  5577 1 1 76 ARG NH1  N  11.715  -8.557 -26.758 1.00 . A A . 71 ARG NH1  1 1 
        4  5578 1 1 76 ARG NH2  N  10.493  -9.331 -24.977 1.00 . A A . 71 ARG NH2  1 1 
        4  5579 1 1 76 ARG O    O   6.122  -5.204 -27.170 1.00 . A A . 71 ARG O    1 1 
        4  5580 1 1 77 ILE C    C   3.007  -5.435 -25.401 1.00 . A A . 72 ILE C    1 1 
        4  5581 1 1 77 ILE CA   C   3.396  -5.594 -26.867 1.00 . A A . 72 ILE CA   1 1 
        4  5582 1 1 77 ILE CB   C   2.129  -5.888 -27.693 1.00 . A A . 72 ILE CB   1 1 
        4  5583 1 1 77 ILE CD1  C   1.290  -6.339 -30.053 1.00 . A A . 72 ILE CD1  1 1 
        4  5584 1 1 77 ILE CG1  C   2.479  -6.009 -29.178 1.00 . A A . 72 ILE CG1  1 1 
        4  5585 1 1 77 ILE CG2  C   1.090  -4.798 -27.475 1.00 . A A . 72 ILE CG2  1 1 
        4  5586 1 1 77 ILE H    H   4.110  -7.578 -27.046 1.00 . A A . 72 ILE H    1 1 
        4  5587 1 1 77 ILE HA   H   3.823  -4.666 -27.218 1.00 . A A . 72 ILE HA   1 1 
        4  5588 1 1 77 ILE HB   H   1.712  -6.823 -27.351 1.00 . A A . 72 ILE HB   1 1 
        4  5589 1 1 77 ILE HD11 H   0.704  -7.118 -29.586 1.00 . A A . 72 ILE HD11 1 1 
        4  5590 1 1 77 ILE HD12 H   0.679  -5.457 -30.179 1.00 . A A . 72 ILE HD12 1 1 
        4  5591 1 1 77 ILE HD13 H   1.636  -6.680 -31.017 1.00 . A A . 72 ILE HD13 1 1 
        4  5592 1 1 77 ILE HG12 H   2.893  -5.074 -29.521 1.00 . A A . 72 ILE HG12 1 1 
        4  5593 1 1 77 ILE HG13 H   3.213  -6.792 -29.304 1.00 . A A . 72 ILE HG13 1 1 
        4  5594 1 1 77 ILE HG21 H   1.498  -3.846 -27.781 1.00 . A A . 72 ILE HG21 1 1 
        4  5595 1 1 77 ILE HG22 H   0.211  -5.017 -28.061 1.00 . A A . 72 ILE HG22 1 1 
        4  5596 1 1 77 ILE HG23 H   0.825  -4.757 -26.429 1.00 . A A . 72 ILE HG23 1 1 
        4  5597 1 1 77 ILE N    N   4.396  -6.641 -27.035 1.00 . A A . 72 ILE N    1 1 
        4  5598 1 1 77 ILE O    O   2.932  -6.413 -24.659 1.00 . A A . 72 ILE O    1 1 
        4  5599 1 1 78 ASN C    C   0.929  -4.308 -23.356 1.00 . A A . 73 ASN C    1 1 
        4  5600 1 1 78 ASN CA   C   2.378  -3.908 -23.613 1.00 . A A . 73 ASN CA   1 1 
        4  5601 1 1 78 ASN CB   C   2.570  -2.420 -23.309 1.00 . A A . 73 ASN CB   1 1 
        4  5602 1 1 78 ASN CG   C   2.696  -2.146 -21.823 1.00 . A A . 73 ASN CG   1 1 
        4  5603 1 1 78 ASN H    H   2.837  -3.456 -25.630 1.00 . A A . 73 ASN H    1 1 
        4  5604 1 1 78 ASN HA   H   3.019  -4.484 -22.964 1.00 . A A . 73 ASN HA   1 1 
        4  5605 1 1 78 ASN HB2  H   3.469  -2.072 -23.797 1.00 . A A . 73 ASN HB2  1 1 
        4  5606 1 1 78 ASN HB3  H   1.723  -1.869 -23.688 1.00 . A A . 73 ASN HB3  1 1 
        4  5607 1 1 78 ASN HD21 H   0.922  -1.248 -21.814 1.00 . A A . 73 ASN HD21 1 1 
        4  5608 1 1 78 ASN HD22 H   1.738  -1.314 -20.292 1.00 . A A . 73 ASN HD22 1 1 
        4  5609 1 1 78 ASN N    N   2.760  -4.195 -24.991 1.00 . A A . 73 ASN N    1 1 
        4  5610 1 1 78 ASN ND2  N   1.683  -1.505 -21.252 1.00 . A A . 73 ASN ND2  1 1 
        4  5611 1 1 78 ASN O    O   0.047  -3.454 -23.249 1.00 . A A . 73 ASN O    1 1 
        4  5612 1 1 78 ASN OD1  O   3.692  -2.507 -21.196 1.00 . A A . 73 ASN OD1  1 1 
        4  5613 1 1 79 LEU C    C  -0.778  -6.666 -21.592 1.00 . A A . 74 LEU C    1 1 
        4  5614 1 1 79 LEU CA   C  -0.654  -6.126 -23.012 1.00 . A A . 74 LEU CA   1 1 
        4  5615 1 1 79 LEU CB   C  -0.992  -7.225 -24.020 1.00 . A A . 74 LEU CB   1 1 
        4  5616 1 1 79 LEU CD1  C  -3.179  -6.527 -25.026 1.00 . A A . 74 LEU CD1  1 1 
        4  5617 1 1 79 LEU CD2  C  -2.645  -8.957 -24.765 1.00 . A A . 74 LEU CD2  1 1 
        4  5618 1 1 79 LEU CG   C  -2.475  -7.567 -24.169 1.00 . A A . 74 LEU CG   1 1 
        4  5619 1 1 79 LEU H    H   1.432  -6.242 -23.352 1.00 . A A . 74 LEU H    1 1 
        4  5620 1 1 79 LEU HA   H  -1.349  -5.309 -23.136 1.00 . A A . 74 LEU HA   1 1 
        4  5621 1 1 79 LEU HB2  H  -0.627  -6.912 -24.986 1.00 . A A . 74 LEU HB2  1 1 
        4  5622 1 1 79 LEU HB3  H  -0.473  -8.123 -23.715 1.00 . A A . 74 LEU HB3  1 1 
        4  5623 1 1 79 LEU HD11 H  -2.445  -5.955 -25.573 1.00 . A A . 74 LEU HD11 1 1 
        4  5624 1 1 79 LEU HD12 H  -3.752  -5.866 -24.393 1.00 . A A . 74 LEU HD12 1 1 
        4  5625 1 1 79 LEU HD13 H  -3.841  -7.023 -25.721 1.00 . A A . 74 LEU HD13 1 1 
        4  5626 1 1 79 LEU HD21 H  -1.994  -9.064 -25.620 1.00 . A A . 74 LEU HD21 1 1 
        4  5627 1 1 79 LEU HD22 H  -3.671  -9.092 -25.074 1.00 . A A . 74 LEU HD22 1 1 
        4  5628 1 1 79 LEU HD23 H  -2.391  -9.700 -24.023 1.00 . A A . 74 LEU HD23 1 1 
        4  5629 1 1 79 LEU HG   H  -2.938  -7.562 -23.192 1.00 . A A . 74 LEU HG   1 1 
        4  5630 1 1 79 LEU N    N   0.689  -5.611 -23.258 1.00 . A A . 74 LEU N    1 1 
        4  5631 1 1 79 LEU O    O  -0.783  -7.878 -21.376 1.00 . A A . 74 LEU O    1 1 
        4  5632 1 1 80 ASP C    C  -2.096  -5.328 -18.534 1.00 . A A . 75 ASP C    1 1 
        4  5633 1 1 80 ASP CA   C  -1.009  -6.145 -19.226 1.00 . A A . 75 ASP CA   1 1 
        4  5634 1 1 80 ASP CB   C   0.324  -5.961 -18.499 1.00 . A A . 75 ASP CB   1 1 
        4  5635 1 1 80 ASP CG   C   1.275  -7.119 -18.733 1.00 . A A . 75 ASP CG   1 1 
        4  5636 1 1 80 ASP H    H  -0.871  -4.808 -20.861 1.00 . A A . 75 ASP H    1 1 
        4  5637 1 1 80 ASP HA   H  -1.285  -7.188 -19.193 1.00 . A A . 75 ASP HA   1 1 
        4  5638 1 1 80 ASP HB2  H   0.797  -5.056 -18.851 1.00 . A A . 75 ASP HB2  1 1 
        4  5639 1 1 80 ASP HB3  H   0.141  -5.878 -17.438 1.00 . A A . 75 ASP HB3  1 1 
        4  5640 1 1 80 ASP N    N  -0.881  -5.760 -20.626 1.00 . A A . 75 ASP N    1 1 
        4  5641 1 1 80 ASP O    O  -2.011  -5.048 -17.338 1.00 . A A . 75 ASP O    1 1 
        4  5642 1 1 80 ASP OD1  O   0.873  -8.275 -18.488 1.00 . A A . 75 ASP OD1  1 1 
        4  5643 1 1 80 ASP OD2  O   2.422  -6.868 -19.161 1.00 . A A . 75 ASP OD2  1 1 
        4  5644 1 1 81 LYS C    C  -4.867  -4.872 -17.571 1.00 . A A . 76 LYS C    1 1 
        4  5645 1 1 81 LYS CA   C  -4.221  -4.162 -18.757 1.00 . A A . 76 LYS CA   1 1 
        4  5646 1 1 81 LYS CB   C  -5.268  -3.906 -19.843 1.00 . A A . 76 LYS CB   1 1 
        4  5647 1 1 81 LYS CD   C  -5.579  -1.415 -19.944 1.00 . A A . 76 LYS CD   1 1 
        4  5648 1 1 81 LYS CE   C  -5.929  -0.317 -20.937 1.00 . A A . 76 LYS CE   1 1 
        4  5649 1 1 81 LYS CG   C  -5.016  -2.640 -20.645 1.00 . A A . 76 LYS CG   1 1 
        4  5650 1 1 81 LYS H    H  -3.128  -5.201 -20.242 1.00 . A A . 76 LYS H    1 1 
        4  5651 1 1 81 LYS HA   H  -3.824  -3.216 -18.422 1.00 . A A . 76 LYS HA   1 1 
        4  5652 1 1 81 LYS HB2  H  -5.275  -4.743 -20.525 1.00 . A A . 76 LYS HB2  1 1 
        4  5653 1 1 81 LYS HB3  H  -6.240  -3.824 -19.378 1.00 . A A . 76 LYS HB3  1 1 
        4  5654 1 1 81 LYS HD2  H  -6.473  -1.697 -19.407 1.00 . A A . 76 LYS HD2  1 1 
        4  5655 1 1 81 LYS HD3  H  -4.843  -1.038 -19.249 1.00 . A A . 76 LYS HD3  1 1 
        4  5656 1 1 81 LYS HE2  H  -6.754  -0.651 -21.547 1.00 . A A . 76 LYS HE2  1 1 
        4  5657 1 1 81 LYS HE3  H  -6.221   0.566 -20.389 1.00 . A A . 76 LYS HE3  1 1 
        4  5658 1 1 81 LYS HG2  H  -3.951  -2.511 -20.771 1.00 . A A . 76 LYS HG2  1 1 
        4  5659 1 1 81 LYS HG3  H  -5.486  -2.738 -21.613 1.00 . A A . 76 LYS HG3  1 1 
        4  5660 1 1 81 LYS HZ1  H  -4.758   1.042 -22.007 1.00 . A A . 76 LYS HZ1  1 1 
        4  5661 1 1 81 LYS HZ2  H  -4.864  -0.486 -22.726 1.00 . A A . 76 LYS HZ2  1 1 
        4  5662 1 1 81 LYS HZ3  H  -3.886  -0.258 -21.365 1.00 . A A . 76 LYS HZ3  1 1 
        4  5663 1 1 81 LYS N    N  -3.117  -4.947 -19.295 1.00 . A A . 76 LYS N    1 1 
        4  5664 1 1 81 LYS NZ   N  -4.778   0.019 -21.821 1.00 . A A . 76 LYS NZ   1 1 
        4  5665 1 1 81 LYS O    O  -4.641  -6.062 -17.352 1.00 . A A . 76 LYS O    1 1 
        4  5666 1 1 82 GLU C    C  -7.220  -5.885 -16.049 1.00 . A A . 77 GLU C    1 1 
        4  5667 1 1 82 GLU CA   C  -6.350  -4.696 -15.650 1.00 . A A . 77 GLU CA   1 1 
        4  5668 1 1 82 GLU CB   C  -7.207  -3.629 -14.967 1.00 . A A . 77 GLU CB   1 1 
        4  5669 1 1 82 GLU CD   C  -8.888  -1.810 -15.466 1.00 . A A . 77 GLU CD   1 1 
        4  5670 1 1 82 GLU CG   C  -8.429  -3.222 -15.774 1.00 . A A . 77 GLU CG   1 1 
        4  5671 1 1 82 GLU H    H  -5.812  -3.192 -17.039 1.00 . A A . 77 GLU H    1 1 
        4  5672 1 1 82 GLU HA   H  -5.594  -5.035 -14.957 1.00 . A A . 77 GLU HA   1 1 
        4  5673 1 1 82 GLU HB2  H  -7.541  -4.008 -14.013 1.00 . A A . 77 GLU HB2  1 1 
        4  5674 1 1 82 GLU HB3  H  -6.602  -2.749 -14.803 1.00 . A A . 77 GLU HB3  1 1 
        4  5675 1 1 82 GLU HG2  H  -8.188  -3.285 -16.824 1.00 . A A . 77 GLU HG2  1 1 
        4  5676 1 1 82 GLU HG3  H  -9.236  -3.905 -15.550 1.00 . A A . 77 GLU HG3  1 1 
        4  5677 1 1 82 GLU N    N  -5.671  -4.135 -16.812 1.00 . A A . 77 GLU N    1 1 
        4  5678 1 1 82 GLU O    O  -7.618  -6.016 -17.206 1.00 . A A . 77 GLU O    1 1 
        4  5679 1 1 82 GLU OE1  O  -9.265  -1.548 -14.304 1.00 . A A . 77 GLU OE1  1 1 
        4  5680 1 1 82 GLU OE2  O  -8.871  -0.967 -16.387 1.00 . A A . 77 GLU OE2  1 1 
        4  5681 1 1 83 VAL C    C  -9.236  -8.228 -14.139 1.00 . A A . 78 VAL C    1 1 
        4  5682 1 1 83 VAL CA   C  -8.333  -7.927 -15.330 1.00 . A A . 78 VAL CA   1 1 
        4  5683 1 1 83 VAL CB   C  -7.466  -9.164 -15.628 1.00 . A A . 78 VAL CB   1 1 
        4  5684 1 1 83 VAL CG1  C  -6.596  -8.924 -16.853 1.00 . A A . 78 VAL CG1  1 1 
        4  5685 1 1 83 VAL CG2  C  -6.614  -9.521 -14.420 1.00 . A A . 78 VAL CG2  1 1 
        4  5686 1 1 83 VAL H    H  -7.164  -6.590 -14.178 1.00 . A A . 78 VAL H    1 1 
        4  5687 1 1 83 VAL HA   H  -8.949  -7.727 -16.195 1.00 . A A . 78 VAL HA   1 1 
        4  5688 1 1 83 VAL HB   H  -8.122  -9.996 -15.838 1.00 . A A . 78 VAL HB   1 1 
        4  5689 1 1 83 VAL HG11 H  -7.195  -8.491 -17.640 1.00 . A A . 78 VAL HG11 1 1 
        4  5690 1 1 83 VAL HG12 H  -5.792  -8.249 -16.597 1.00 . A A . 78 VAL HG12 1 1 
        4  5691 1 1 83 VAL HG13 H  -6.184  -9.864 -17.191 1.00 . A A . 78 VAL HG13 1 1 
        4  5692 1 1 83 VAL HG21 H  -7.249  -9.649 -13.556 1.00 . A A . 78 VAL HG21 1 1 
        4  5693 1 1 83 VAL HG22 H  -6.081 -10.440 -14.615 1.00 . A A . 78 VAL HG22 1 1 
        4  5694 1 1 83 VAL HG23 H  -5.905  -8.728 -14.232 1.00 . A A . 78 VAL HG23 1 1 
        4  5695 1 1 83 VAL N    N  -7.510  -6.749 -15.081 1.00 . A A . 78 VAL N    1 1 
        4  5696 1 1 83 VAL O    O  -8.901  -7.912 -12.997 1.00 . A A . 78 VAL O    1 1 
        4  5697 1 1 84 LEU C    C -11.188 -10.647 -12.954 1.00 . A A . 79 LEU C    1 1 
        4  5698 1 1 84 LEU CA   C -11.336  -9.185 -13.364 1.00 . A A . 79 LEU CA   1 1 
        4  5699 1 1 84 LEU CB   C -12.765  -8.918 -13.838 1.00 . A A . 79 LEU CB   1 1 
        4  5700 1 1 84 LEU CD1  C -14.523  -7.306 -14.608 1.00 . A A . 79 LEU CD1  1 1 
        4  5701 1 1 84 LEU CD2  C -13.291  -6.883 -12.472 1.00 . A A . 79 LEU CD2  1 1 
        4  5702 1 1 84 LEU CG   C -13.196  -7.452 -13.880 1.00 . A A . 79 LEU CG   1 1 
        4  5703 1 1 84 LEU H    H -10.594  -9.066 -15.343 1.00 . A A . 79 LEU H    1 1 
        4  5704 1 1 84 LEU HA   H -11.126  -8.561 -12.508 1.00 . A A . 79 LEU HA   1 1 
        4  5705 1 1 84 LEU HB2  H -12.863  -9.320 -14.835 1.00 . A A . 79 LEU HB2  1 1 
        4  5706 1 1 84 LEU HB3  H -13.437  -9.442 -13.173 1.00 . A A . 79 LEU HB3  1 1 
        4  5707 1 1 84 LEU HD11 H -14.458  -7.780 -15.575 1.00 . A A . 79 LEU HD11 1 1 
        4  5708 1 1 84 LEU HD12 H -14.751  -6.258 -14.735 1.00 . A A . 79 LEU HD12 1 1 
        4  5709 1 1 84 LEU HD13 H -15.305  -7.776 -14.028 1.00 . A A . 79 LEU HD13 1 1 
        4  5710 1 1 84 LEU HD21 H -12.328  -6.499 -12.173 1.00 . A A . 79 LEU HD21 1 1 
        4  5711 1 1 84 LEU HD22 H -13.596  -7.663 -11.790 1.00 . A A . 79 LEU HD22 1 1 
        4  5712 1 1 84 LEU HD23 H -14.020  -6.085 -12.455 1.00 . A A . 79 LEU HD23 1 1 
        4  5713 1 1 84 LEU HG   H -12.454  -6.881 -14.423 1.00 . A A . 79 LEU HG   1 1 
        4  5714 1 1 84 LEU N    N -10.383  -8.840 -14.413 1.00 . A A . 79 LEU N    1 1 
        4  5715 1 1 84 LEU O    O -11.828 -11.530 -13.526 1.00 . A A . 79 LEU O    1 1 
        4  5716 1 1 85 TYR C    C -10.704 -12.436 -10.078 1.00 . A A . 80 TYR C    1 1 
        4  5717 1 1 85 TYR CA   C -10.112 -12.249 -11.472 1.00 . A A . 80 TYR CA   1 1 
        4  5718 1 1 85 TYR CB   C  -8.614 -12.556 -11.448 1.00 . A A . 80 TYR CB   1 1 
        4  5719 1 1 85 TYR CD1  C  -8.123 -12.319 -13.913 1.00 . A A . 80 TYR CD1  1 1 
        4  5720 1 1 85 TYR CD2  C  -7.543 -14.368 -12.843 1.00 . A A . 80 TYR CD2  1 1 
        4  5721 1 1 85 TYR CE1  C  -7.641 -12.804 -15.113 1.00 . A A . 80 TYR CE1  1 1 
        4  5722 1 1 85 TYR CE2  C  -7.056 -14.860 -14.038 1.00 . A A . 80 TYR CE2  1 1 
        4  5723 1 1 85 TYR CG   C  -8.084 -13.091 -12.759 1.00 . A A . 80 TYR CG   1 1 
        4  5724 1 1 85 TYR CZ   C  -7.108 -14.075 -15.171 1.00 . A A . 80 TYR CZ   1 1 
        4  5725 1 1 85 TYR H    H  -9.863 -10.149 -11.543 1.00 . A A . 80 TYR H    1 1 
        4  5726 1 1 85 TYR HA   H -10.599 -12.934 -12.151 1.00 . A A . 80 TYR HA   1 1 
        4  5727 1 1 85 TYR HB2  H  -8.072 -11.652 -11.216 1.00 . A A . 80 TYR HB2  1 1 
        4  5728 1 1 85 TYR HB3  H  -8.417 -13.294 -10.684 1.00 . A A . 80 TYR HB3  1 1 
        4  5729 1 1 85 TYR HD1  H  -8.541 -11.323 -13.865 1.00 . A A . 80 TYR HD1  1 1 
        4  5730 1 1 85 TYR HD2  H  -7.504 -14.981 -11.954 1.00 . A A . 80 TYR HD2  1 1 
        4  5731 1 1 85 TYR HE1  H  -7.681 -12.189 -16.000 1.00 . A A . 80 TYR HE1  1 1 
        4  5732 1 1 85 TYR HE2  H  -6.640 -15.856 -14.084 1.00 . A A . 80 TYR HE2  1 1 
        4  5733 1 1 85 TYR HH   H  -6.999 -15.430 -16.530 1.00 . A A . 80 TYR HH   1 1 
        4  5734 1 1 85 TYR N    N -10.344 -10.894 -11.959 1.00 . A A . 80 TYR N    1 1 
        4  5735 1 1 85 TYR O    O -10.026 -12.279  -9.062 1.00 . A A . 80 TYR O    1 1 
        4  5736 1 1 85 TYR OH   O  -6.625 -14.561 -16.364 1.00 . A A . 80 TYR OH   1 1 
        4  5737 1 1 86 PRO C    C -12.248 -14.259  -8.047 1.00 . A A . 81 PRO C    1 1 
        4  5738 1 1 86 PRO CA   C -12.712 -12.996  -8.765 1.00 . A A . 81 PRO CA   1 1 
        4  5739 1 1 86 PRO CB   C -14.172 -13.135  -9.201 1.00 . A A . 81 PRO CB   1 1 
        4  5740 1 1 86 PRO CD   C -12.868 -12.983 -11.198 1.00 . A A . 81 PRO CD   1 1 
        4  5741 1 1 86 PRO CG   C -14.103 -13.609 -10.611 1.00 . A A . 81 PRO CG   1 1 
        4  5742 1 1 86 PRO HA   H -12.611 -12.149  -8.102 1.00 . A A . 81 PRO HA   1 1 
        4  5743 1 1 86 PRO HB2  H -14.673 -13.852  -8.566 1.00 . A A . 81 PRO HB2  1 1 
        4  5744 1 1 86 PRO HB3  H -14.666 -12.177  -9.130 1.00 . A A . 81 PRO HB3  1 1 
        4  5745 1 1 86 PRO HD2  H -12.407 -13.652 -11.909 1.00 . A A . 81 PRO HD2  1 1 
        4  5746 1 1 86 PRO HD3  H -13.109 -12.040 -11.667 1.00 . A A . 81 PRO HD3  1 1 
        4  5747 1 1 86 PRO HG2  H -14.024 -14.685 -10.634 1.00 . A A . 81 PRO HG2  1 1 
        4  5748 1 1 86 PRO HG3  H -14.980 -13.284 -11.151 1.00 . A A . 81 PRO HG3  1 1 
        4  5749 1 1 86 PRO N    N -11.999 -12.779 -10.027 1.00 . A A . 81 PRO N    1 1 
        4  5750 1 1 86 PRO O    O -12.424 -15.370  -8.546 1.00 . A A . 81 PRO O    1 1 
        4  5751 1 1 87 LYS C    C -11.832 -15.238  -4.710 1.00 . A A . 82 LYS C    1 1 
        4  5752 1 1 87 LYS CA   C -11.166 -15.206  -6.082 1.00 . A A . 82 LYS CA   1 1 
        4  5753 1 1 87 LYS CB   C  -9.647 -15.121  -5.921 1.00 . A A . 82 LYS CB   1 1 
        4  5754 1 1 87 LYS CD   C  -8.872 -17.311  -6.877 1.00 . A A . 82 LYS CD   1 1 
        4  5755 1 1 87 LYS CE   C  -8.710 -18.784  -6.534 1.00 . A A . 82 LYS CE   1 1 
        4  5756 1 1 87 LYS CG   C  -8.991 -16.459  -5.625 1.00 . A A . 82 LYS CG   1 1 
        4  5757 1 1 87 LYS H    H -11.543 -13.170  -6.525 1.00 . A A . 82 LYS H    1 1 
        4  5758 1 1 87 LYS HA   H -11.413 -16.114  -6.611 1.00 . A A . 82 LYS HA   1 1 
        4  5759 1 1 87 LYS HB2  H  -9.221 -14.730  -6.834 1.00 . A A . 82 LYS HB2  1 1 
        4  5760 1 1 87 LYS HB3  H  -9.420 -14.445  -5.109 1.00 . A A . 82 LYS HB3  1 1 
        4  5761 1 1 87 LYS HD2  H  -9.764 -17.188  -7.472 1.00 . A A . 82 LYS HD2  1 1 
        4  5762 1 1 87 LYS HD3  H  -8.011 -16.985  -7.443 1.00 . A A . 82 LYS HD3  1 1 
        4  5763 1 1 87 LYS HE2  H  -7.668 -18.981  -6.331 1.00 . A A . 82 LYS HE2  1 1 
        4  5764 1 1 87 LYS HE3  H  -9.295 -19.002  -5.654 1.00 . A A . 82 LYS HE3  1 1 
        4  5765 1 1 87 LYS HG2  H  -8.002 -16.284  -5.226 1.00 . A A . 82 LYS HG2  1 1 
        4  5766 1 1 87 LYS HG3  H  -9.587 -16.988  -4.895 1.00 . A A . 82 LYS HG3  1 1 
        4  5767 1 1 87 LYS HZ1  H  -8.788 -20.627  -7.516 1.00 . A A . 82 LYS HZ1  1 1 
        4  5768 1 1 87 LYS HZ2  H  -8.820 -19.294  -8.557 1.00 . A A . 82 LYS HZ2  1 1 
        4  5769 1 1 87 LYS HZ3  H -10.199 -19.708  -7.671 1.00 . A A . 82 LYS HZ3  1 1 
        4  5770 1 1 87 LYS N    N -11.654 -14.081  -6.871 1.00 . A A . 82 LYS N    1 1 
        4  5771 1 1 87 LYS NZ   N  -9.161 -19.665  -7.647 1.00 . A A . 82 LYS NZ   1 1 
        4  5772 1 1 87 LYS O    O -12.087 -14.195  -4.108 1.00 . A A . 82 LYS O    1 1 
        4  5773 1 1 88 LEU C    C -11.736 -17.081  -1.877 1.00 . A A . 83 LEU C    1 1 
        4  5774 1 1 88 LEU CA   C -12.746 -16.610  -2.919 1.00 . A A . 83 LEU CA   1 1 
        4  5775 1 1 88 LEU CB   C -13.899 -17.611  -3.018 1.00 . A A . 83 LEU CB   1 1 
        4  5776 1 1 88 LEU CD1  C -15.703 -16.007  -2.341 1.00 . A A . 83 LEU CD1  1 1 
        4  5777 1 1 88 LEU CD2  C -15.226 -16.398  -4.765 1.00 . A A . 83 LEU CD2  1 1 
        4  5778 1 1 88 LEU CG   C -15.265 -17.028  -3.380 1.00 . A A . 83 LEU CG   1 1 
        4  5779 1 1 88 LEU H    H -11.885 -17.236  -4.748 1.00 . A A . 83 LEU H    1 1 
        4  5780 1 1 88 LEU HA   H -13.138 -15.651  -2.615 1.00 . A A . 83 LEU HA   1 1 
        4  5781 1 1 88 LEU HB2  H -13.640 -18.340  -3.770 1.00 . A A . 83 LEU HB2  1 1 
        4  5782 1 1 88 LEU HB3  H -13.991 -18.103  -2.059 1.00 . A A . 83 LEU HB3  1 1 
        4  5783 1 1 88 LEU HD11 H -15.294 -15.040  -2.591 1.00 . A A . 83 LEU HD11 1 1 
        4  5784 1 1 88 LEU HD12 H -15.345 -16.309  -1.368 1.00 . A A . 83 LEU HD12 1 1 
        4  5785 1 1 88 LEU HD13 H -16.781 -15.950  -2.325 1.00 . A A . 83 LEU HD13 1 1 
        4  5786 1 1 88 LEU HD21 H -14.460 -15.637  -4.793 1.00 . A A . 83 LEU HD21 1 1 
        4  5787 1 1 88 LEU HD22 H -16.185 -15.953  -4.985 1.00 . A A . 83 LEU HD22 1 1 
        4  5788 1 1 88 LEU HD23 H -15.005 -17.159  -5.500 1.00 . A A . 83 LEU HD23 1 1 
        4  5789 1 1 88 LEU HG   H -15.997 -17.824  -3.394 1.00 . A A . 83 LEU HG   1 1 
        4  5790 1 1 88 LEU N    N -12.111 -16.442  -4.222 1.00 . A A . 83 LEU N    1 1 
        4  5791 1 1 88 LEU O    O -10.585 -17.374  -2.201 1.00 . A A . 83 LEU O    1 1 
        4  5792 1 1 89 LYS C    C -10.879 -19.039   0.267 1.00 . A A . 84 LYS C    1 1 
        4  5793 1 1 89 LYS CA   C -11.312 -17.590   0.465 1.00 . A A . 84 LYS CA   1 1 
        4  5794 1 1 89 LYS CB   C -12.034 -17.441   1.806 1.00 . A A . 84 LYS CB   1 1 
        4  5795 1 1 89 LYS CD   C -13.070 -15.153   1.798 1.00 . A A . 84 LYS CD   1 1 
        4  5796 1 1 89 LYS CE   C -13.138 -13.811   2.509 1.00 . A A . 84 LYS CE   1 1 
        4  5797 1 1 89 LYS CG   C -11.976 -16.035   2.375 1.00 . A A . 84 LYS CG   1 1 
        4  5798 1 1 89 LYS H    H -13.104 -16.904  -0.430 1.00 . A A . 84 LYS H    1 1 
        4  5799 1 1 89 LYS HA   H -10.435 -16.962   0.466 1.00 . A A . 84 LYS HA   1 1 
        4  5800 1 1 89 LYS HB2  H -13.072 -17.711   1.674 1.00 . A A . 84 LYS HB2  1 1 
        4  5801 1 1 89 LYS HB3  H -11.584 -18.115   2.520 1.00 . A A . 84 LYS HB3  1 1 
        4  5802 1 1 89 LYS HD2  H -12.869 -14.983   0.751 1.00 . A A . 84 LYS HD2  1 1 
        4  5803 1 1 89 LYS HD3  H -14.021 -15.657   1.906 1.00 . A A . 84 LYS HD3  1 1 
        4  5804 1 1 89 LYS HE2  H -14.144 -13.426   2.430 1.00 . A A . 84 LYS HE2  1 1 
        4  5805 1 1 89 LYS HE3  H -12.890 -13.957   3.550 1.00 . A A . 84 LYS HE3  1 1 
        4  5806 1 1 89 LYS HG2  H -12.097 -16.084   3.447 1.00 . A A . 84 LYS HG2  1 1 
        4  5807 1 1 89 LYS HG3  H -11.014 -15.600   2.140 1.00 . A A . 84 LYS HG3  1 1 
        4  5808 1 1 89 LYS HZ1  H -11.433 -12.607   2.595 1.00 . A A . 84 LYS HZ1  1 1 
        4  5809 1 1 89 LYS HZ2  H -12.697 -11.941   1.688 1.00 . A A . 84 LYS HZ2  1 1 
        4  5810 1 1 89 LYS HZ3  H -11.772 -13.205   1.049 1.00 . A A . 84 LYS HZ3  1 1 
        4  5811 1 1 89 LYS N    N -12.175 -17.152  -0.625 1.00 . A A . 84 LYS N    1 1 
        4  5812 1 1 89 LYS NZ   N -12.194 -12.822   1.919 1.00 . A A . 84 LYS NZ   1 1 
        4  5813 1 1 89 LYS O    O -11.580 -19.967   0.669 1.00 . A A . 84 LYS O    1 1 
        4  5814 1 1 90 ALA C    C  -8.869 -21.276   0.707 1.00 . A A . 85 ALA C    1 1 
        4  5815 1 1 90 ALA CA   C  -9.190 -20.561  -0.601 1.00 . A A . 85 ALA CA   1 1 
        4  5816 1 1 90 ALA CB   C  -7.951 -20.485  -1.481 1.00 . A A . 85 ALA CB   1 1 
        4  5817 1 1 90 ALA H    H  -9.205 -18.446  -0.651 1.00 . A A . 85 ALA H    1 1 
        4  5818 1 1 90 ALA HA   H  -9.944 -21.125  -1.132 1.00 . A A . 85 ALA HA   1 1 
        4  5819 1 1 90 ALA HB1  H  -7.267 -21.274  -1.207 1.00 . A A . 85 ALA HB1  1 1 
        4  5820 1 1 90 ALA HB2  H  -8.238 -20.599  -2.516 1.00 . A A . 85 ALA HB2  1 1 
        4  5821 1 1 90 ALA HB3  H  -7.471 -19.527  -1.343 1.00 . A A . 85 ALA HB3  1 1 
        4  5822 1 1 90 ALA N    N  -9.718 -19.226  -0.354 1.00 . A A . 85 ALA N    1 1 
        4  5823 1 1 90 ALA O    O  -8.242 -20.705   1.601 1.00 . A A . 85 ALA O    1 1 
        4  5824 1 1 91 THR C    C  -8.005 -24.390   1.765 1.00 . A A . 86 THR C    1 1 
        4  5825 1 1 91 THR CA   C  -9.062 -23.320   2.014 1.00 . A A . 86 THR CA   1 1 
        4  5826 1 1 91 THR CB   C -10.354 -23.996   2.509 1.00 . A A . 86 THR CB   1 1 
        4  5827 1 1 91 THR CG2  C -10.277 -24.286   4.000 1.00 . A A . 86 THR CG2  1 1 
        4  5828 1 1 91 THR H    H  -9.795 -22.928   0.068 1.00 . A A . 86 THR H    1 1 
        4  5829 1 1 91 THR HA   H  -8.710 -22.654   2.788 1.00 . A A . 86 THR HA   1 1 
        4  5830 1 1 91 THR HB   H -10.478 -24.931   1.981 1.00 . A A . 86 THR HB   1 1 
        4  5831 1 1 91 THR HG1  H -11.388 -22.764   1.367 1.00 . A A . 86 THR HG1  1 1 
        4  5832 1 1 91 THR HG21 H -10.421 -23.370   4.553 1.00 . A A . 86 THR HG21 1 1 
        4  5833 1 1 91 THR HG22 H  -9.307 -24.699   4.237 1.00 . A A . 86 THR HG22 1 1 
        4  5834 1 1 91 THR HG23 H -11.046 -24.995   4.269 1.00 . A A . 86 THR HG23 1 1 
        4  5835 1 1 91 THR N    N  -9.302 -22.528   0.814 1.00 . A A . 86 THR N    1 1 
        4  5836 1 1 91 THR O    O  -7.844 -24.866   0.641 1.00 . A A . 86 THR O    1 1 
        4  5837 1 1 91 THR OG1  O -11.481 -23.155   2.239 1.00 . A A . 86 THR OG1  1 1 
        4  5838 1 1 92 ASP C    C  -6.508 -26.927   3.685 1.00 . A A . 87 ASP C    1 1 
        4  5839 1 1 92 ASP CA   C  -6.247 -25.780   2.714 1.00 . A A . 87 ASP CA   1 1 
        4  5840 1 1 92 ASP CB   C  -4.874 -25.164   2.989 1.00 . A A . 87 ASP CB   1 1 
        4  5841 1 1 92 ASP CG   C  -3.760 -26.191   2.940 1.00 . A A . 87 ASP CG   1 1 
        4  5842 1 1 92 ASP H    H  -7.464 -24.347   3.688 1.00 . A A . 87 ASP H    1 1 
        4  5843 1 1 92 ASP HA   H  -6.263 -26.167   1.706 1.00 . A A . 87 ASP HA   1 1 
        4  5844 1 1 92 ASP HB2  H  -4.672 -24.406   2.247 1.00 . A A . 87 ASP HB2  1 1 
        4  5845 1 1 92 ASP HB3  H  -4.880 -24.711   3.969 1.00 . A A . 87 ASP HB3  1 1 
        4  5846 1 1 92 ASP N    N  -7.288 -24.764   2.818 1.00 . A A . 87 ASP N    1 1 
        4  5847 1 1 92 ASP O    O  -7.113 -26.734   4.739 1.00 . A A . 87 ASP O    1 1 
        4  5848 1 1 92 ASP OD1  O  -3.595 -26.839   1.885 1.00 . A A . 87 ASP OD1  1 1 
        4  5849 1 1 92 ASP OD2  O  -3.052 -26.345   3.957 1.00 . A A . 87 ASP OD2  1 1 
        4  5850 1 1 93 GLU C    C  -5.500 -29.141   5.489 1.00 . A A . 88 GLU C    1 1 
        4  5851 1 1 93 GLU CA   C  -6.234 -29.298   4.160 1.00 . A A . 88 GLU CA   1 1 
        4  5852 1 1 93 GLU CB   C  -5.738 -30.551   3.436 1.00 . A A . 88 GLU CB   1 1 
        4  5853 1 1 93 GLU CD   C  -5.471 -33.062   3.509 1.00 . A A . 88 GLU CD   1 1 
        4  5854 1 1 93 GLU CG   C  -6.154 -31.848   4.109 1.00 . A A . 88 GLU CG   1 1 
        4  5855 1 1 93 GLU H    H  -5.573 -28.210   2.469 1.00 . A A . 88 GLU H    1 1 
        4  5856 1 1 93 GLU HA   H  -7.290 -29.402   4.357 1.00 . A A . 88 GLU HA   1 1 
        4  5857 1 1 93 GLU HB2  H  -6.130 -30.549   2.429 1.00 . A A . 88 GLU HB2  1 1 
        4  5858 1 1 93 GLU HB3  H  -4.659 -30.523   3.392 1.00 . A A . 88 GLU HB3  1 1 
        4  5859 1 1 93 GLU HG2  H  -5.901 -31.793   5.157 1.00 . A A . 88 GLU HG2  1 1 
        4  5860 1 1 93 GLU HG3  H  -7.223 -31.966   4.004 1.00 . A A . 88 GLU HG3  1 1 
        4  5861 1 1 93 GLU N    N  -6.048 -28.120   3.321 1.00 . A A . 88 GLU N    1 1 
        4  5862 1 1 93 GLU O    O  -4.342 -28.724   5.525 1.00 . A A . 88 GLU O    1 1 
        4  5863 1 1 93 GLU OE1  O  -5.613 -33.280   2.288 1.00 . A A . 88 GLU OE1  1 1 
        4  5864 1 1 93 GLU OE2  O  -4.795 -33.793   4.262 1.00 . A A . 88 GLU OE2  1 1 
        4  5865 1 1 94 ASP C    C  -5.932 -30.605   8.747 1.00 . A A . 89 ASP C    1 1 
        4  5866 1 1 94 ASP CA   C  -5.596 -29.375   7.909 1.00 . A A . 89 ASP CA   1 1 
        4  5867 1 1 94 ASP CB   C  -6.093 -28.111   8.613 1.00 . A A . 89 ASP CB   1 1 
        4  5868 1 1 94 ASP CG   C  -5.323 -27.815   9.885 1.00 . A A . 89 ASP CG   1 1 
        4  5869 1 1 94 ASP H    H  -7.102 -29.804   6.484 1.00 . A A . 89 ASP H    1 1 
        4  5870 1 1 94 ASP HA   H  -4.524 -29.314   7.796 1.00 . A A . 89 ASP HA   1 1 
        4  5871 1 1 94 ASP HB2  H  -5.986 -27.269   7.945 1.00 . A A . 89 ASP HB2  1 1 
        4  5872 1 1 94 ASP HB3  H  -7.136 -28.235   8.865 1.00 . A A . 89 ASP HB3  1 1 
        4  5873 1 1 94 ASP N    N  -6.182 -29.478   6.578 1.00 . A A . 89 ASP N    1 1 
        4  5874 1 1 94 ASP O    O  -6.914 -31.300   8.481 1.00 . A A . 89 ASP O    1 1 
        4  5875 1 1 94 ASP OD1  O  -4.206 -28.352  10.040 1.00 . A A . 89 ASP OD1  1 1 
        4  5876 1 1 94 ASP OD2  O  -5.837 -27.048  10.725 1.00 . A A . 89 ASP OD2  1 1 
        5  5877 1 1  6 HIS C    C   5.910 -21.401   0.009 1.00 . A A .  1 HIS C    1 1 
        5  5878 1 1  6 HIS CA   C   5.875 -20.459   1.209 1.00 . A A .  1 HIS CA   1 1 
        5  5879 1 1  6 HIS CB   C   7.059 -19.493   1.149 1.00 . A A .  1 HIS CB   1 1 
        5  5880 1 1  6 HIS CD2  C   7.411 -18.117   3.319 1.00 . A A .  1 HIS CD2  1 1 
        5  5881 1 1  6 HIS CE1  C   6.274 -16.330   2.753 1.00 . A A .  1 HIS CE1  1 1 
        5  5882 1 1  6 HIS CG   C   6.924 -18.322   2.073 1.00 . A A .  1 HIS CG   1 1 
        5  5883 1 1  6 HIS H    H   6.704 -21.711   2.702 1.00 . A A .  1 HIS H    1 1 
        5  5884 1 1  6 HIS HA   H   4.957 -19.892   1.180 1.00 . A A .  1 HIS HA   1 1 
        5  5885 1 1  6 HIS HB2  H   7.962 -20.023   1.416 1.00 . A A .  1 HIS HB2  1 1 
        5  5886 1 1  6 HIS HB3  H   7.154 -19.114   0.142 1.00 . A A .  1 HIS HB3  1 1 
        5  5887 1 1  6 HIS HD1  H   5.743 -17.027   0.905 1.00 . A A .  1 HIS HD1  1 1 
        5  5888 1 1  6 HIS HD2  H   8.016 -18.805   3.893 1.00 . A A .  1 HIS HD2  1 1 
        5  5889 1 1  6 HIS HE1  H   5.812 -15.355   2.781 1.00 . A A .  1 HIS HE1  1 1 
        5  5890 1 1  6 HIS N    N   5.898 -21.211   2.460 1.00 . A A .  1 HIS N    1 1 
        5  5891 1 1  6 HIS ND1  N   6.216 -17.185   1.748 1.00 . A A .  1 HIS ND1  1 1 
        5  5892 1 1  6 HIS NE2  N   6.993 -16.872   3.720 1.00 . A A .  1 HIS NE2  1 1 
        5  5893 1 1  6 HIS O    O   6.461 -22.499   0.085 1.00 . A A .  1 HIS O    1 1 
        5  5894 1 1  7 HIS C    C   5.689 -20.937  -3.526 1.00 . A A .  2 HIS C    1 1 
        5  5895 1 1  7 HIS CA   C   5.280 -21.767  -2.314 1.00 . A A .  2 HIS CA   1 1 
        5  5896 1 1  7 HIS CB   C   3.881 -22.346  -2.526 1.00 . A A .  2 HIS CB   1 1 
        5  5897 1 1  7 HIS CD2  C   2.347 -22.989  -0.535 1.00 . A A .  2 HIS CD2  1 1 
        5  5898 1 1  7 HIS CE1  C   3.354 -24.844   0.059 1.00 . A A .  2 HIS CE1  1 1 
        5  5899 1 1  7 HIS CG   C   3.393 -23.171  -1.375 1.00 . A A .  2 HIS CG   1 1 
        5  5900 1 1  7 HIS H    H   4.895 -20.079  -1.095 1.00 . A A .  2 HIS H    1 1 
        5  5901 1 1  7 HIS HA   H   5.981 -22.579  -2.196 1.00 . A A .  2 HIS HA   1 1 
        5  5902 1 1  7 HIS HB2  H   3.182 -21.535  -2.671 1.00 . A A .  2 HIS HB2  1 1 
        5  5903 1 1  7 HIS HB3  H   3.886 -22.973  -3.406 1.00 . A A .  2 HIS HB3  1 1 
        5  5904 1 1  7 HIS HD1  H   4.794 -24.744  -1.390 1.00 . A A .  2 HIS HD1  1 1 
        5  5905 1 1  7 HIS HD2  H   1.645 -22.167  -0.554 1.00 . A A .  2 HIS HD2  1 1 
        5  5906 1 1  7 HIS HE1  H   3.605 -25.755   0.581 1.00 . A A .  2 HIS HE1  1 1 
        5  5907 1 1  7 HIS N    N   5.317 -20.963  -1.097 1.00 . A A .  2 HIS N    1 1 
        5  5908 1 1  7 HIS ND1  N   4.004 -24.341  -0.976 1.00 . A A .  2 HIS ND1  1 1 
        5  5909 1 1  7 HIS NE2  N   2.345 -24.042   0.347 1.00 . A A .  2 HIS NE2  1 1 
        5  5910 1 1  7 HIS O    O   5.895 -19.727  -3.422 1.00 . A A .  2 HIS O    1 1 
        5  5911 1 1  8 HIS C    C   5.553 -21.589  -7.120 1.00 . A A .  3 HIS C    1 1 
        5  5912 1 1  8 HIS CA   C   6.191 -20.916  -5.909 1.00 . A A .  3 HIS CA   1 1 
        5  5913 1 1  8 HIS CB   C   7.712 -20.908  -6.057 1.00 . A A .  3 HIS CB   1 1 
        5  5914 1 1  8 HIS CD2  C   9.025 -20.449  -3.868 1.00 . A A .  3 HIS CD2  1 1 
        5  5915 1 1  8 HIS CE1  C   9.193 -18.270  -4.045 1.00 . A A .  3 HIS CE1  1 1 
        5  5916 1 1  8 HIS CG   C   8.411 -20.086  -5.018 1.00 . A A .  3 HIS CG   1 1 
        5  5917 1 1  8 HIS H    H   5.628 -22.558  -4.695 1.00 . A A .  3 HIS H    1 1 
        5  5918 1 1  8 HIS HA   H   5.838 -19.898  -5.851 1.00 . A A .  3 HIS HA   1 1 
        5  5919 1 1  8 HIS HB2  H   8.081 -21.920  -5.981 1.00 . A A .  3 HIS HB2  1 1 
        5  5920 1 1  8 HIS HB3  H   7.971 -20.508  -7.027 1.00 . A A .  3 HIS HB3  1 1 
        5  5921 1 1  8 HIS HD1  H   8.188 -18.152  -5.823 1.00 . A A .  3 HIS HD1  1 1 
        5  5922 1 1  8 HIS HD2  H   9.123 -21.454  -3.482 1.00 . A A .  3 HIS HD2  1 1 
        5  5923 1 1  8 HIS HE1  H   9.438 -17.239  -3.841 1.00 . A A .  3 HIS HE1  1 1 
        5  5924 1 1  8 HIS N    N   5.806 -21.594  -4.676 1.00 . A A .  3 HIS N    1 1 
        5  5925 1 1  8 HIS ND1  N   8.533 -18.715  -5.099 1.00 . A A .  3 HIS ND1  1 1 
        5  5926 1 1  8 HIS NE2  N   9.503 -19.303  -3.282 1.00 . A A .  3 HIS NE2  1 1 
        5  5927 1 1  8 HIS O    O   5.474 -22.816  -7.192 1.00 . A A .  3 HIS O    1 1 
        5  5928 1 1  9 HIS C    C   5.418 -21.201 -10.471 1.00 . A A .  4 HIS C    1 1 
        5  5929 1 1  9 HIS CA   C   4.469 -21.296  -9.280 1.00 . A A .  4 HIS CA   1 1 
        5  5930 1 1  9 HIS CB   C   3.180 -20.528  -9.577 1.00 . A A .  4 HIS CB   1 1 
        5  5931 1 1  9 HIS CD2  C   1.840 -20.746 -11.787 1.00 . A A .  4 HIS CD2  1 1 
        5  5932 1 1  9 HIS CE1  C   1.087 -22.785 -11.506 1.00 . A A .  4 HIS CE1  1 1 
        5  5933 1 1  9 HIS CG   C   2.309 -21.192 -10.599 1.00 . A A .  4 HIS CG   1 1 
        5  5934 1 1  9 HIS H    H   5.192 -19.810  -7.957 1.00 . A A .  4 HIS H    1 1 
        5  5935 1 1  9 HIS HA   H   4.228 -22.334  -9.110 1.00 . A A .  4 HIS HA   1 1 
        5  5936 1 1  9 HIS HB2  H   2.608 -20.433  -8.666 1.00 . A A .  4 HIS HB2  1 1 
        5  5937 1 1  9 HIS HB3  H   3.432 -19.544  -9.944 1.00 . A A .  4 HIS HB3  1 1 
        5  5938 1 1  9 HIS HD1  H   1.984 -23.064  -9.688 1.00 . A A .  4 HIS HD1  1 1 
        5  5939 1 1  9 HIS HD2  H   2.027 -19.776 -12.227 1.00 . A A .  4 HIS HD2  1 1 
        5  5940 1 1  9 HIS HE1  H   0.577 -23.723 -11.666 1.00 . A A .  4 HIS HE1  1 1 
        5  5941 1 1  9 HIS N    N   5.100 -20.779  -8.071 1.00 . A A .  4 HIS N    1 1 
        5  5942 1 1  9 HIS ND1  N   1.819 -22.473 -10.451 1.00 . A A .  4 HIS ND1  1 1 
        5  5943 1 1  9 HIS NE2  N   1.083 -21.754 -12.331 1.00 . A A .  4 HIS NE2  1 1 
        5  5944 1 1  9 HIS O    O   5.639 -20.119 -11.017 1.00 . A A .  4 HIS O    1 1 
        5  5945 1 1 10 HIS C    C   6.448 -23.409 -13.031 1.00 . A A .  5 HIS C    1 1 
        5  5946 1 1 10 HIS CA   C   6.902 -22.384 -11.996 1.00 . A A .  5 HIS CA   1 1 
        5  5947 1 1 10 HIS CB   C   8.312 -22.720 -11.512 1.00 . A A .  5 HIS CB   1 1 
        5  5948 1 1 10 HIS CD2  C   9.611 -21.164  -9.894 1.00 . A A .  5 HIS CD2  1 1 
        5  5949 1 1 10 HIS CE1  C  10.154 -19.595 -11.326 1.00 . A A .  5 HIS CE1  1 1 
        5  5950 1 1 10 HIS CG   C   9.106 -21.519 -11.098 1.00 . A A .  5 HIS CG   1 1 
        5  5951 1 1 10 HIS H    H   5.761 -23.169 -10.395 1.00 . A A .  5 HIS H    1 1 
        5  5952 1 1 10 HIS HA   H   6.912 -21.407 -12.456 1.00 . A A .  5 HIS HA   1 1 
        5  5953 1 1 10 HIS HB2  H   8.245 -23.382 -10.661 1.00 . A A .  5 HIS HB2  1 1 
        5  5954 1 1 10 HIS HB3  H   8.850 -23.217 -12.306 1.00 . A A .  5 HIS HB3  1 1 
        5  5955 1 1 10 HIS HD1  H   9.243 -20.483 -12.928 1.00 . A A .  5 HIS HD1  1 1 
        5  5956 1 1 10 HIS HD2  H   9.522 -21.720  -8.971 1.00 . A A .  5 HIS HD2  1 1 
        5  5957 1 1 10 HIS HE1  H  10.565 -18.693 -11.755 1.00 . A A .  5 HIS HE1  1 1 
        5  5958 1 1 10 HIS N    N   5.976 -22.339 -10.870 1.00 . A A .  5 HIS N    1 1 
        5  5959 1 1 10 HIS ND1  N   9.463 -20.515 -11.973 1.00 . A A .  5 HIS ND1  1 1 
        5  5960 1 1 10 HIS NE2  N  10.258 -19.964 -10.062 1.00 . A A .  5 HIS NE2  1 1 
        5  5961 1 1 10 HIS O    O   6.995 -24.509 -13.110 1.00 . A A .  5 HIS O    1 1 
        5  5962 1 1 11 SER C    C   5.865 -24.008 -16.043 1.00 . A A .  6 SER C    1 1 
        5  5963 1 1 11 SER CA   C   4.917 -23.929 -14.850 1.00 . A A .  6 SER CA   1 1 
        5  5964 1 1 11 SER CB   C   3.539 -23.448 -15.310 1.00 . A A .  6 SER CB   1 1 
        5  5965 1 1 11 SER H    H   5.053 -22.149 -13.712 1.00 . A A .  6 SER H    1 1 
        5  5966 1 1 11 SER HA   H   4.819 -24.914 -14.418 1.00 . A A .  6 SER HA   1 1 
        5  5967 1 1 11 SER HB2  H   2.870 -23.418 -14.464 1.00 . A A .  6 SER HB2  1 1 
        5  5968 1 1 11 SER HB3  H   3.630 -22.458 -15.734 1.00 . A A .  6 SER HB3  1 1 
        5  5969 1 1 11 SER HG   H   2.406 -24.945 -15.869 1.00 . A A .  6 SER HG   1 1 
        5  5970 1 1 11 SER N    N   5.446 -23.040 -13.823 1.00 . A A .  6 SER N    1 1 
        5  5971 1 1 11 SER O    O   6.354 -22.988 -16.529 1.00 . A A .  6 SER O    1 1 
        5  5972 1 1 11 SER OG   O   2.997 -24.317 -16.290 1.00 . A A .  6 SER OG   1 1 
        5  5973 1 1 12 SER C    C   6.218 -25.667 -18.925 1.00 . A A .  7 SER C    1 1 
        5  5974 1 1 12 SER CA   C   7.012 -25.439 -17.642 1.00 . A A .  7 SER CA   1 1 
        5  5975 1 1 12 SER CB   C   7.929 -26.635 -17.379 1.00 . A A .  7 SER CB   1 1 
        5  5976 1 1 12 SER H    H   5.699 -26.000 -16.079 1.00 . A A .  7 SER H    1 1 
        5  5977 1 1 12 SER HA   H   7.617 -24.552 -17.760 1.00 . A A .  7 SER HA   1 1 
        5  5978 1 1 12 SER HB2  H   8.571 -26.789 -18.233 1.00 . A A .  7 SER HB2  1 1 
        5  5979 1 1 12 SER HB3  H   8.534 -26.436 -16.505 1.00 . A A .  7 SER HB3  1 1 
        5  5980 1 1 12 SER HG   H   7.022 -27.922 -16.213 1.00 . A A .  7 SER HG   1 1 
        5  5981 1 1 12 SER N    N   6.120 -25.226 -16.509 1.00 . A A .  7 SER N    1 1 
        5  5982 1 1 12 SER O    O   6.071 -26.798 -19.385 1.00 . A A .  7 SER O    1 1 
        5  5983 1 1 12 SER OG   O   7.177 -27.815 -17.154 1.00 . A A .  7 SER OG   1 1 
        5  5984 1 1 13 GLY C    C   5.631 -24.042 -21.903 1.00 . A A .  8 GLY C    1 1 
        5  5985 1 1 13 GLY CA   C   4.931 -24.682 -20.720 1.00 . A A .  8 GLY CA   1 1 
        5  5986 1 1 13 GLY H    H   5.855 -23.704 -19.085 1.00 . A A .  8 GLY H    1 1 
        5  5987 1 1 13 GLY HA2  H   4.758 -25.725 -20.938 1.00 . A A .  8 GLY HA2  1 1 
        5  5988 1 1 13 GLY HA3  H   3.980 -24.193 -20.572 1.00 . A A .  8 GLY HA3  1 1 
        5  5989 1 1 13 GLY N    N   5.706 -24.581 -19.497 1.00 . A A .  8 GLY N    1 1 
        5  5990 1 1 13 GLY O    O   6.859 -24.056 -21.990 1.00 . A A .  8 GLY O    1 1 
        5  5991 1 1 14 LEU C    C   4.818 -21.435 -24.180 1.00 . A A .  9 LEU C    1 1 
        5  5992 1 1 14 LEU CA   C   5.399 -22.834 -24.004 1.00 . A A .  9 LEU CA   1 1 
        5  5993 1 1 14 LEU CB   C   5.114 -23.678 -25.248 1.00 . A A .  9 LEU CB   1 1 
        5  5994 1 1 14 LEU CD1  C   5.130 -26.027 -26.122 1.00 . A A .  9 LEU CD1  1 1 
        5  5995 1 1 14 LEU CD2  C   7.241 -24.685 -26.113 1.00 . A A .  9 LEU CD2  1 1 
        5  5996 1 1 14 LEU CG   C   5.932 -24.962 -25.389 1.00 . A A .  9 LEU CG   1 1 
        5  5997 1 1 14 LEU H    H   3.876 -23.501 -22.694 1.00 . A A .  9 LEU H    1 1 
        5  5998 1 1 14 LEU HA   H   6.468 -22.753 -23.870 1.00 . A A .  9 LEU HA   1 1 
        5  5999 1 1 14 LEU HB2  H   4.071 -23.950 -25.230 1.00 . A A .  9 LEU HB2  1 1 
        5  6000 1 1 14 LEU HB3  H   5.310 -23.063 -26.115 1.00 . A A .  9 LEU HB3  1 1 
        5  6001 1 1 14 LEU HD11 H   5.258 -25.904 -27.187 1.00 . A A .  9 LEU HD11 1 1 
        5  6002 1 1 14 LEU HD12 H   4.085 -25.927 -25.871 1.00 . A A .  9 LEU HD12 1 1 
        5  6003 1 1 14 LEU HD13 H   5.479 -27.006 -25.828 1.00 . A A .  9 LEU HD13 1 1 
        5  6004 1 1 14 LEU HD21 H   7.865 -25.565 -26.079 1.00 . A A .  9 LEU HD21 1 1 
        5  6005 1 1 14 LEU HD22 H   7.751 -23.863 -25.631 1.00 . A A .  9 LEU HD22 1 1 
        5  6006 1 1 14 LEU HD23 H   7.036 -24.427 -27.142 1.00 . A A .  9 LEU HD23 1 1 
        5  6007 1 1 14 LEU HG   H   6.167 -25.342 -24.404 1.00 . A A .  9 LEU HG   1 1 
        5  6008 1 1 14 LEU N    N   4.848 -23.481 -22.818 1.00 . A A .  9 LEU N    1 1 
        5  6009 1 1 14 LEU O    O   5.519 -20.435 -24.018 1.00 . A A .  9 LEU O    1 1 
        5  6010 1 1 15 VAL C    C   2.815 -19.290 -23.412 1.00 . A A . 10 VAL C    1 1 
        5  6011 1 1 15 VAL CA   C   2.856 -20.094 -24.707 1.00 . A A . 10 VAL CA   1 1 
        5  6012 1 1 15 VAL CB   C   1.418 -20.294 -25.220 1.00 . A A . 10 VAL CB   1 1 
        5  6013 1 1 15 VAL CG1  C   1.427 -20.745 -26.672 1.00 . A A . 10 VAL CG1  1 1 
        5  6014 1 1 15 VAL CG2  C   0.675 -21.293 -24.346 1.00 . A A . 10 VAL CG2  1 1 
        5  6015 1 1 15 VAL H    H   3.027 -22.202 -24.627 1.00 . A A . 10 VAL H    1 1 
        5  6016 1 1 15 VAL HA   H   3.407 -19.534 -25.449 1.00 . A A . 10 VAL HA   1 1 
        5  6017 1 1 15 VAL HB   H   0.902 -19.346 -25.164 1.00 . A A . 10 VAL HB   1 1 
        5  6018 1 1 15 VAL HG11 H   1.042 -21.753 -26.738 1.00 . A A . 10 VAL HG11 1 1 
        5  6019 1 1 15 VAL HG12 H   0.807 -20.083 -27.259 1.00 . A A . 10 VAL HG12 1 1 
        5  6020 1 1 15 VAL HG13 H   2.438 -20.722 -27.050 1.00 . A A . 10 VAL HG13 1 1 
        5  6021 1 1 15 VAL HG21 H   0.645 -22.252 -24.841 1.00 . A A . 10 VAL HG21 1 1 
        5  6022 1 1 15 VAL HG22 H   1.185 -21.392 -23.400 1.00 . A A . 10 VAL HG22 1 1 
        5  6023 1 1 15 VAL HG23 H  -0.334 -20.944 -24.177 1.00 . A A . 10 VAL HG23 1 1 
        5  6024 1 1 15 VAL N    N   3.533 -21.371 -24.512 1.00 . A A . 10 VAL N    1 1 
        5  6025 1 1 15 VAL O    O   2.872 -19.837 -22.310 1.00 . A A . 10 VAL O    1 1 
        5  6026 1 1 16 PRO C    C   1.354 -17.172 -21.620 1.00 . A A . 11 PRO C    1 1 
        5  6027 1 1 16 PRO CA   C   2.661 -17.051 -22.396 1.00 . A A . 11 PRO CA   1 1 
        5  6028 1 1 16 PRO CB   C   2.778 -15.664 -23.034 1.00 . A A . 11 PRO CB   1 1 
        5  6029 1 1 16 PRO CD   C   2.641 -17.239 -24.827 1.00 . A A . 11 PRO CD   1 1 
        5  6030 1 1 16 PRO CG   C   2.264 -15.841 -24.421 1.00 . A A . 11 PRO CG   1 1 
        5  6031 1 1 16 PRO HA   H   3.493 -17.211 -21.725 1.00 . A A . 11 PRO HA   1 1 
        5  6032 1 1 16 PRO HB2  H   2.180 -14.957 -22.477 1.00 . A A . 11 PRO HB2  1 1 
        5  6033 1 1 16 PRO HB3  H   3.811 -15.350 -23.033 1.00 . A A . 11 PRO HB3  1 1 
        5  6034 1 1 16 PRO HD2  H   1.881 -17.664 -25.466 1.00 . A A . 11 PRO HD2  1 1 
        5  6035 1 1 16 PRO HD3  H   3.599 -17.242 -25.325 1.00 . A A . 11 PRO HD3  1 1 
        5  6036 1 1 16 PRO HG2  H   1.191 -15.724 -24.432 1.00 . A A . 11 PRO HG2  1 1 
        5  6037 1 1 16 PRO HG3  H   2.728 -15.122 -25.079 1.00 . A A . 11 PRO HG3  1 1 
        5  6038 1 1 16 PRO N    N   2.713 -17.959 -23.545 1.00 . A A . 11 PRO N    1 1 
        5  6039 1 1 16 PRO O    O   0.392 -17.773 -22.097 1.00 . A A . 11 PRO O    1 1 
        5  6040 1 1 17 ARG C    C  -0.105 -15.291 -18.911 1.00 . A A . 12 ARG C    1 1 
        5  6041 1 1 17 ARG CA   C   0.137 -16.640 -19.580 1.00 . A A . 12 ARG CA   1 1 
        5  6042 1 1 17 ARG CB   C   0.279 -17.731 -18.517 1.00 . A A . 12 ARG CB   1 1 
        5  6043 1 1 17 ARG CD   C  -1.608 -17.574 -16.865 1.00 . A A . 12 ARG CD   1 1 
        5  6044 1 1 17 ARG CG   C  -1.048 -18.319 -18.067 1.00 . A A . 12 ARG CG   1 1 
        5  6045 1 1 17 ARG CZ   C  -3.028 -18.028 -14.910 1.00 . A A . 12 ARG CZ   1 1 
        5  6046 1 1 17 ARG H    H   2.126 -16.131 -20.097 1.00 . A A . 12 ARG H    1 1 
        5  6047 1 1 17 ARG HA   H  -0.707 -16.872 -20.211 1.00 . A A . 12 ARG HA   1 1 
        5  6048 1 1 17 ARG HB2  H   0.885 -18.531 -18.917 1.00 . A A . 12 ARG HB2  1 1 
        5  6049 1 1 17 ARG HB3  H   0.774 -17.313 -17.654 1.00 . A A . 12 ARG HB3  1 1 
        5  6050 1 1 17 ARG HD2  H  -0.785 -17.232 -16.255 1.00 . A A . 12 ARG HD2  1 1 
        5  6051 1 1 17 ARG HD3  H  -2.173 -16.724 -17.217 1.00 . A A . 12 ARG HD3  1 1 
        5  6052 1 1 17 ARG HE   H  -2.664 -19.326 -16.380 1.00 . A A . 12 ARG HE   1 1 
        5  6053 1 1 17 ARG HG2  H  -1.756 -18.251 -18.880 1.00 . A A . 12 ARG HG2  1 1 
        5  6054 1 1 17 ARG HG3  H  -0.900 -19.355 -17.801 1.00 . A A . 12 ARG HG3  1 1 
        5  6055 1 1 17 ARG HH11 H  -2.208 -16.182 -14.956 1.00 . A A . 12 ARG HH11 1 1 
        5  6056 1 1 17 ARG HH12 H  -3.212 -16.514 -13.583 1.00 . A A . 12 ARG HH12 1 1 
        5  6057 1 1 17 ARG HH21 H  -3.987 -19.776 -14.578 1.00 . A A . 12 ARG HH21 1 1 
        5  6058 1 1 17 ARG HH22 H  -4.223 -18.559 -13.368 1.00 . A A . 12 ARG HH22 1 1 
        5  6059 1 1 17 ARG N    N   1.327 -16.596 -20.422 1.00 . A A . 12 ARG N    1 1 
        5  6060 1 1 17 ARG NE   N  -2.480 -18.421 -16.054 1.00 . A A . 12 ARG NE   1 1 
        5  6061 1 1 17 ARG NH1  N  -2.797 -16.808 -14.444 1.00 . A A . 12 ARG NH1  1 1 
        5  6062 1 1 17 ARG NH2  N  -3.810 -18.856 -14.229 1.00 . A A . 12 ARG NH2  1 1 
        5  6063 1 1 17 ARG O    O   0.837 -14.596 -18.532 1.00 . A A . 12 ARG O    1 1 
        5  6064 1 1 18 GLY C    C  -2.946 -13.764 -17.262 1.00 . A A . 13 GLY C    1 1 
        5  6065 1 1 18 GLY CA   C  -1.719 -13.661 -18.146 1.00 . A A . 13 GLY CA   1 1 
        5  6066 1 1 18 GLY H    H  -2.086 -15.521 -19.090 1.00 . A A . 13 GLY H    1 1 
        5  6067 1 1 18 GLY HA2  H  -0.884 -13.328 -17.548 1.00 . A A . 13 GLY HA2  1 1 
        5  6068 1 1 18 GLY HA3  H  -1.908 -12.931 -18.920 1.00 . A A . 13 GLY HA3  1 1 
        5  6069 1 1 18 GLY N    N  -1.376 -14.926 -18.769 1.00 . A A . 13 GLY N    1 1 
        5  6070 1 1 18 GLY O    O  -2.882 -13.485 -16.064 1.00 . A A . 13 GLY O    1 1 
        5  6071 1 1 19 SER C    C  -5.773 -12.949 -16.568 1.00 . A A . 14 SER C    1 1 
        5  6072 1 1 19 SER CA   C  -5.316 -14.299 -17.112 1.00 . A A . 14 SER CA   1 1 
        5  6073 1 1 19 SER CB   C  -5.147 -15.293 -15.961 1.00 . A A . 14 SER CB   1 1 
        5  6074 1 1 19 SER H    H  -4.055 -14.373 -18.810 1.00 . A A . 14 SER H    1 1 
        5  6075 1 1 19 SER HA   H  -6.067 -14.673 -17.792 1.00 . A A . 14 SER HA   1 1 
        5  6076 1 1 19 SER HB2  H  -4.426 -16.045 -16.242 1.00 . A A . 14 SER HB2  1 1 
        5  6077 1 1 19 SER HB3  H  -4.798 -14.768 -15.084 1.00 . A A . 14 SER HB3  1 1 
        5  6078 1 1 19 SER HG   H  -6.375 -16.198 -14.731 1.00 . A A . 14 SER HG   1 1 
        5  6079 1 1 19 SER N    N  -4.068 -14.165 -17.852 1.00 . A A . 14 SER N    1 1 
        5  6080 1 1 19 SER O    O  -6.427 -12.874 -15.527 1.00 . A A . 14 SER O    1 1 
        5  6081 1 1 19 SER OG   O  -6.375 -15.931 -15.653 1.00 . A A . 14 SER OG   1 1 
        5  6082 1 1 20 HIS C    C  -6.373  -9.749 -18.049 1.00 . A A . 15 HIS C    1 1 
        5  6083 1 1 20 HIS CA   C  -5.799 -10.533 -16.873 1.00 . A A . 15 HIS CA   1 1 
        5  6084 1 1 20 HIS CB   C  -4.589  -9.798 -16.296 1.00 . A A . 15 HIS CB   1 1 
        5  6085 1 1 20 HIS CD2  C  -3.109 -10.748 -14.389 1.00 . A A . 15 HIS CD2  1 1 
        5  6086 1 1 20 HIS CE1  C  -4.543 -10.549 -12.742 1.00 . A A . 15 HIS CE1  1 1 
        5  6087 1 1 20 HIS CG   C  -4.245 -10.215 -14.900 1.00 . A A . 15 HIS CG   1 1 
        5  6088 1 1 20 HIS H    H  -4.905 -12.006 -18.103 1.00 . A A . 15 HIS H    1 1 
        5  6089 1 1 20 HIS HA   H  -6.557 -10.617 -16.108 1.00 . A A . 15 HIS HA   1 1 
        5  6090 1 1 20 HIS HB2  H  -3.729  -9.989 -16.921 1.00 . A A . 15 HIS HB2  1 1 
        5  6091 1 1 20 HIS HB3  H  -4.792  -8.737 -16.286 1.00 . A A . 15 HIS HB3  1 1 
        5  6092 1 1 20 HIS HD1  H  -6.035  -9.751 -13.891 1.00 . A A . 15 HIS HD1  1 1 
        5  6093 1 1 20 HIS HD2  H  -2.205 -10.975 -14.936 1.00 . A A . 15 HIS HD2  1 1 
        5  6094 1 1 20 HIS HE1  H  -4.991 -10.583 -11.760 1.00 . A A . 15 HIS HE1  1 1 
        5  6095 1 1 20 HIS N    N  -5.425 -11.882 -17.282 1.00 . A A . 15 HIS N    1 1 
        5  6096 1 1 20 HIS ND1  N  -5.123 -10.105 -13.843 1.00 . A A . 15 HIS ND1  1 1 
        5  6097 1 1 20 HIS NE2  N  -3.320 -10.945 -13.047 1.00 . A A . 15 HIS NE2  1 1 
        5  6098 1 1 20 HIS O    O  -7.571  -9.470 -18.096 1.00 . A A . 15 HIS O    1 1 
        5  6099 1 1 21 MET C    C  -5.979  -9.541 -21.403 1.00 . A A . 16 MET C    1 1 
        5  6100 1 1 21 MET CA   C  -5.932  -8.642 -20.171 1.00 . A A . 16 MET CA   1 1 
        5  6101 1 1 21 MET CB   C  -4.985  -7.467 -20.418 1.00 . A A . 16 MET CB   1 1 
        5  6102 1 1 21 MET CE   C  -2.609  -7.321 -17.745 1.00 . A A . 16 MET CE   1 1 
        5  6103 1 1 21 MET CG   C  -4.828  -6.550 -19.216 1.00 . A A . 16 MET CG   1 1 
        5  6104 1 1 21 MET H    H  -4.567  -9.646 -18.902 1.00 . A A . 16 MET H    1 1 
        5  6105 1 1 21 MET HA   H  -6.924  -8.260 -19.981 1.00 . A A . 16 MET HA   1 1 
        5  6106 1 1 21 MET HB2  H  -4.011  -7.854 -20.679 1.00 . A A . 16 MET HB2  1 1 
        5  6107 1 1 21 MET HB3  H  -5.363  -6.881 -21.243 1.00 . A A . 16 MET HB3  1 1 
        5  6108 1 1 21 MET HE1  H  -3.409  -7.492 -17.039 1.00 . A A . 16 MET HE1  1 1 
        5  6109 1 1 21 MET HE2  H  -2.385  -8.240 -18.266 1.00 . A A . 16 MET HE2  1 1 
        5  6110 1 1 21 MET HE3  H  -1.730  -6.982 -17.217 1.00 . A A . 16 MET HE3  1 1 
        5  6111 1 1 21 MET HG2  H  -5.411  -5.657 -19.382 1.00 . A A . 16 MET HG2  1 1 
        5  6112 1 1 21 MET HG3  H  -5.198  -7.062 -18.340 1.00 . A A . 16 MET HG3  1 1 
        5  6113 1 1 21 MET N    N  -5.510  -9.395 -18.995 1.00 . A A . 16 MET N    1 1 
        5  6114 1 1 21 MET O    O  -5.604 -10.711 -21.344 1.00 . A A . 16 MET O    1 1 
        5  6115 1 1 21 MET SD   S  -3.113  -6.072 -18.926 1.00 . A A . 16 MET SD   1 1 
        5  6116 1 1 22 SER C    C  -6.130  -8.875 -24.953 1.00 . A A . 17 SER C    1 1 
        5  6117 1 1 22 SER CA   C  -6.541  -9.737 -23.763 1.00 . A A . 17 SER CA   1 1 
        5  6118 1 1 22 SER CB   C  -7.968 -10.251 -23.961 1.00 . A A . 17 SER CB   1 1 
        5  6119 1 1 22 SER H    H  -6.726  -8.046 -22.502 1.00 . A A . 17 SER H    1 1 
        5  6120 1 1 22 SER HA   H  -5.870 -10.580 -23.696 1.00 . A A . 17 SER HA   1 1 
        5  6121 1 1 22 SER HB2  H  -8.648  -9.414 -24.003 1.00 . A A . 17 SER HB2  1 1 
        5  6122 1 1 22 SER HB3  H  -8.023 -10.807 -24.886 1.00 . A A . 17 SER HB3  1 1 
        5  6123 1 1 22 SER HG   H  -8.671 -10.568 -22.160 1.00 . A A . 17 SER HG   1 1 
        5  6124 1 1 22 SER N    N  -6.442  -8.984 -22.518 1.00 . A A . 17 SER N    1 1 
        5  6125 1 1 22 SER O    O  -6.609  -7.753 -25.117 1.00 . A A . 17 SER O    1 1 
        5  6126 1 1 22 SER OG   O  -8.356 -11.100 -22.894 1.00 . A A . 17 SER OG   1 1 
        5  6127 1 1 23 VAL C    C  -5.691  -8.907 -28.148 1.00 . A A . 18 VAL C    1 1 
        5  6128 1 1 23 VAL CA   C  -4.763  -8.690 -26.958 1.00 . A A . 18 VAL CA   1 1 
        5  6129 1 1 23 VAL CB   C  -3.338  -9.129 -27.346 1.00 . A A . 18 VAL CB   1 1 
        5  6130 1 1 23 VAL CG1  C  -2.684  -8.089 -28.244 1.00 . A A . 18 VAL CG1  1 1 
        5  6131 1 1 23 VAL CG2  C  -2.499  -9.373 -26.101 1.00 . A A . 18 VAL CG2  1 1 
        5  6132 1 1 23 VAL H    H  -4.893 -10.307 -25.599 1.00 . A A . 18 VAL H    1 1 
        5  6133 1 1 23 VAL HA   H  -4.739  -7.636 -26.719 1.00 . A A . 18 VAL HA   1 1 
        5  6134 1 1 23 VAL HB   H  -3.406 -10.056 -27.896 1.00 . A A . 18 VAL HB   1 1 
        5  6135 1 1 23 VAL HG11 H  -3.346  -7.856 -29.065 1.00 . A A . 18 VAL HG11 1 1 
        5  6136 1 1 23 VAL HG12 H  -2.486  -7.194 -27.673 1.00 . A A . 18 VAL HG12 1 1 
        5  6137 1 1 23 VAL HG13 H  -1.756  -8.482 -28.632 1.00 . A A . 18 VAL HG13 1 1 
        5  6138 1 1 23 VAL HG21 H  -2.933 -10.177 -25.526 1.00 . A A . 18 VAL HG21 1 1 
        5  6139 1 1 23 VAL HG22 H  -1.494  -9.639 -26.392 1.00 . A A . 18 VAL HG22 1 1 
        5  6140 1 1 23 VAL HG23 H  -2.474  -8.475 -25.501 1.00 . A A . 18 VAL HG23 1 1 
        5  6141 1 1 23 VAL N    N  -5.239  -9.408 -25.782 1.00 . A A . 18 VAL N    1 1 
        5  6142 1 1 23 VAL O    O  -5.778  -8.065 -29.042 1.00 . A A . 18 VAL O    1 1 
        5  6143 1 1 24 ASP C    C  -8.511  -9.432 -29.220 1.00 . A A . 19 ASP C    1 1 
        5  6144 1 1 24 ASP CA   C  -7.307 -10.368 -29.232 1.00 . A A . 19 ASP CA   1 1 
        5  6145 1 1 24 ASP CB   C  -7.773 -11.820 -29.109 1.00 . A A . 19 ASP CB   1 1 
        5  6146 1 1 24 ASP CG   C  -8.279 -12.378 -30.425 1.00 . A A . 19 ASP CG   1 1 
        5  6147 1 1 24 ASP H    H  -6.271 -10.672 -27.411 1.00 . A A . 19 ASP H    1 1 
        5  6148 1 1 24 ASP HA   H  -6.782 -10.246 -30.167 1.00 . A A . 19 ASP HA   1 1 
        5  6149 1 1 24 ASP HB2  H  -6.946 -12.430 -28.775 1.00 . A A . 19 ASP HB2  1 1 
        5  6150 1 1 24 ASP HB3  H  -8.572 -11.875 -28.385 1.00 . A A . 19 ASP HB3  1 1 
        5  6151 1 1 24 ASP N    N  -6.383 -10.040 -28.152 1.00 . A A . 19 ASP N    1 1 
        5  6152 1 1 24 ASP O    O  -9.299  -9.405 -30.165 1.00 . A A . 19 ASP O    1 1 
        5  6153 1 1 24 ASP OD1  O  -7.574 -12.225 -31.444 1.00 . A A . 19 ASP OD1  1 1 
        5  6154 1 1 24 ASP OD2  O  -9.380 -12.967 -30.436 1.00 . A A . 19 ASP OD2  1 1 
        5  6155 1 1 25 ASP C    C  -9.317  -6.312 -28.370 1.00 . A A . 20 ASP C    1 1 
        5  6156 1 1 25 ASP CA   C  -9.756  -7.727 -28.007 1.00 . A A . 20 ASP CA   1 1 
        5  6157 1 1 25 ASP CB   C -10.303  -7.754 -26.579 1.00 . A A . 20 ASP CB   1 1 
        5  6158 1 1 25 ASP CG   C -11.747  -7.299 -26.504 1.00 . A A . 20 ASP CG   1 1 
        5  6159 1 1 25 ASP H    H  -7.987  -8.733 -27.422 1.00 . A A . 20 ASP H    1 1 
        5  6160 1 1 25 ASP HA   H -10.535  -8.035 -28.688 1.00 . A A . 20 ASP HA   1 1 
        5  6161 1 1 25 ASP HB2  H -10.243  -8.763 -26.197 1.00 . A A . 20 ASP HB2  1 1 
        5  6162 1 1 25 ASP HB3  H  -9.706  -7.102 -25.959 1.00 . A A . 20 ASP HB3  1 1 
        5  6163 1 1 25 ASP N    N  -8.648  -8.666 -28.143 1.00 . A A . 20 ASP N    1 1 
        5  6164 1 1 25 ASP O    O  -9.911  -5.333 -27.919 1.00 . A A . 20 ASP O    1 1 
        5  6165 1 1 25 ASP OD1  O -12.595  -7.895 -27.201 1.00 . A A . 20 ASP OD1  1 1 
        5  6166 1 1 25 ASP OD2  O -12.030  -6.346 -25.748 1.00 . A A . 20 ASP OD2  1 1 
        5  6167 1 1 26 ILE C    C  -8.224  -4.572 -31.019 1.00 . A A . 21 ILE C    1 1 
        5  6168 1 1 26 ILE CA   C  -7.755  -4.918 -29.610 1.00 . A A . 21 ILE CA   1 1 
        5  6169 1 1 26 ILE CB   C  -6.216  -4.887 -29.571 1.00 . A A . 21 ILE CB   1 1 
        5  6170 1 1 26 ILE CD1  C  -4.214  -5.293 -28.052 1.00 . A A . 21 ILE CD1  1 1 
        5  6171 1 1 26 ILE CG1  C  -5.715  -5.128 -28.146 1.00 . A A . 21 ILE CG1  1 1 
        5  6172 1 1 26 ILE CG2  C  -5.699  -3.559 -30.103 1.00 . A A . 21 ILE CG2  1 1 
        5  6173 1 1 26 ILE H    H  -7.842  -7.030 -29.513 1.00 . A A . 21 ILE H    1 1 
        5  6174 1 1 26 ILE HA   H  -8.128  -4.170 -28.925 1.00 . A A . 21 ILE HA   1 1 
        5  6175 1 1 26 ILE HB   H  -5.846  -5.673 -30.213 1.00 . A A . 21 ILE HB   1 1 
        5  6176 1 1 26 ILE HD11 H  -3.747  -4.320 -28.008 1.00 . A A . 21 ILE HD11 1 1 
        5  6177 1 1 26 ILE HD12 H  -3.968  -5.851 -27.161 1.00 . A A . 21 ILE HD12 1 1 
        5  6178 1 1 26 ILE HD13 H  -3.855  -5.824 -28.921 1.00 . A A . 21 ILE HD13 1 1 
        5  6179 1 1 26 ILE HG12 H  -5.995  -4.291 -27.526 1.00 . A A . 21 ILE HG12 1 1 
        5  6180 1 1 26 ILE HG13 H  -6.174  -6.026 -27.758 1.00 . A A . 21 ILE HG13 1 1 
        5  6181 1 1 26 ILE HG21 H  -6.464  -2.805 -29.991 1.00 . A A . 21 ILE HG21 1 1 
        5  6182 1 1 26 ILE HG22 H  -4.821  -3.266 -29.547 1.00 . A A . 21 ILE HG22 1 1 
        5  6183 1 1 26 ILE HG23 H  -5.446  -3.663 -31.148 1.00 . A A . 21 ILE HG23 1 1 
        5  6184 1 1 26 ILE N    N  -8.273  -6.213 -29.187 1.00 . A A . 21 ILE N    1 1 
        5  6185 1 1 26 ILE O    O  -8.324  -5.445 -31.883 1.00 . A A . 21 ILE O    1 1 
        5  6186 1 1 27 ILE C    C  -7.797  -2.701 -33.525 1.00 . A A . 22 ILE C    1 1 
        5  6187 1 1 27 ILE CA   C  -8.964  -2.833 -32.551 1.00 . A A . 22 ILE CA   1 1 
        5  6188 1 1 27 ILE CB   C  -9.688  -1.478 -32.448 1.00 . A A . 22 ILE CB   1 1 
        5  6189 1 1 27 ILE CD1  C  -9.339   0.990 -31.930 1.00 . A A . 22 ILE CD1  1 1 
        5  6190 1 1 27 ILE CG1  C  -8.702  -0.377 -32.051 1.00 . A A . 22 ILE CG1  1 1 
        5  6191 1 1 27 ILE CG2  C -10.829  -1.562 -31.445 1.00 . A A . 22 ILE CG2  1 1 
        5  6192 1 1 27 ILE H    H  -8.409  -2.646 -30.518 1.00 . A A . 22 ILE H    1 1 
        5  6193 1 1 27 ILE HA   H  -9.661  -3.563 -32.938 1.00 . A A . 22 ILE HA   1 1 
        5  6194 1 1 27 ILE HB   H -10.107  -1.244 -33.415 1.00 . A A . 22 ILE HB   1 1 
        5  6195 1 1 27 ILE HD11 H  -9.689   1.135 -30.918 1.00 . A A . 22 ILE HD11 1 1 
        5  6196 1 1 27 ILE HD12 H  -8.611   1.750 -32.170 1.00 . A A . 22 ILE HD12 1 1 
        5  6197 1 1 27 ILE HD13 H -10.173   1.061 -32.612 1.00 . A A . 22 ILE HD13 1 1 
        5  6198 1 1 27 ILE HG12 H  -8.263  -0.623 -31.097 1.00 . A A . 22 ILE HG12 1 1 
        5  6199 1 1 27 ILE HG13 H  -7.923  -0.316 -32.797 1.00 . A A . 22 ILE HG13 1 1 
        5  6200 1 1 27 ILE HG21 H -11.730  -1.167 -31.891 1.00 . A A . 22 ILE HG21 1 1 
        5  6201 1 1 27 ILE HG22 H -10.988  -2.593 -31.168 1.00 . A A . 22 ILE HG22 1 1 
        5  6202 1 1 27 ILE HG23 H -10.580  -0.986 -30.567 1.00 . A A . 22 ILE HG23 1 1 
        5  6203 1 1 27 ILE N    N  -8.508  -3.294 -31.246 1.00 . A A . 22 ILE N    1 1 
        5  6204 1 1 27 ILE O    O  -6.666  -3.067 -33.207 1.00 . A A . 22 ILE O    1 1 
        5  6205 1 1 28 ILE C    C  -6.599  -0.536 -35.795 1.00 . A A . 23 ILE C    1 1 
        5  6206 1 1 28 ILE CA   C  -7.055  -1.989 -35.730 1.00 . A A . 23 ILE CA   1 1 
        5  6207 1 1 28 ILE CB   C  -7.559  -2.420 -37.120 1.00 . A A . 23 ILE CB   1 1 
        5  6208 1 1 28 ILE CD1  C  -7.303  -4.890 -36.561 1.00 . A A . 23 ILE CD1  1 1 
        5  6209 1 1 28 ILE CG1  C  -8.228  -3.794 -37.041 1.00 . A A . 23 ILE CG1  1 1 
        5  6210 1 1 28 ILE CG2  C  -6.409  -2.442 -38.116 1.00 . A A . 23 ILE CG2  1 1 
        5  6211 1 1 28 ILE H    H  -9.002  -1.900 -34.905 1.00 . A A . 23 ILE H    1 1 
        5  6212 1 1 28 ILE HA   H  -6.210  -2.610 -35.467 1.00 . A A . 23 ILE HA   1 1 
        5  6213 1 1 28 ILE HB   H  -8.282  -1.694 -37.457 1.00 . A A . 23 ILE HB   1 1 
        5  6214 1 1 28 ILE HD11 H  -7.862  -5.808 -36.445 1.00 . A A . 23 ILE HD11 1 1 
        5  6215 1 1 28 ILE HD12 H  -6.515  -5.040 -37.285 1.00 . A A . 23 ILE HD12 1 1 
        5  6216 1 1 28 ILE HD13 H  -6.873  -4.609 -35.612 1.00 . A A . 23 ILE HD13 1 1 
        5  6217 1 1 28 ILE HG12 H  -9.062  -3.742 -36.359 1.00 . A A . 23 ILE HG12 1 1 
        5  6218 1 1 28 ILE HG13 H  -8.587  -4.068 -38.022 1.00 . A A . 23 ILE HG13 1 1 
        5  6219 1 1 28 ILE HG21 H  -6.415  -1.528 -38.692 1.00 . A A . 23 ILE HG21 1 1 
        5  6220 1 1 28 ILE HG22 H  -5.474  -2.524 -37.584 1.00 . A A . 23 ILE HG22 1 1 
        5  6221 1 1 28 ILE HG23 H  -6.523  -3.286 -38.779 1.00 . A A . 23 ILE HG23 1 1 
        5  6222 1 1 28 ILE N    N  -8.081  -2.173 -34.711 1.00 . A A . 23 ILE N    1 1 
        5  6223 1 1 28 ILE O    O  -7.360   0.380 -35.483 1.00 . A A . 23 ILE O    1 1 
        5  6224 1 1 29 LYS C    C  -4.730   1.688 -34.947 1.00 . A A . 24 LYS C    1 1 
        5  6225 1 1 29 LYS CA   C  -4.792   1.011 -36.313 1.00 . A A . 24 LYS CA   1 1 
        5  6226 1 1 29 LYS CB   C  -5.628   1.857 -37.276 1.00 . A A . 24 LYS CB   1 1 
        5  6227 1 1 29 LYS CD   C  -6.183   2.138 -39.710 1.00 . A A . 24 LYS CD   1 1 
        5  6228 1 1 29 LYS CE   C  -7.641   2.559 -39.801 1.00 . A A . 24 LYS CE   1 1 
        5  6229 1 1 29 LYS CG   C  -5.958   1.149 -38.578 1.00 . A A . 24 LYS CG   1 1 
        5  6230 1 1 29 LYS H    H  -4.792  -1.102 -36.438 1.00 . A A . 24 LYS H    1 1 
        5  6231 1 1 29 LYS HA   H  -3.790   0.922 -36.703 1.00 . A A . 24 LYS HA   1 1 
        5  6232 1 1 29 LYS HB2  H  -6.555   2.123 -36.790 1.00 . A A . 24 LYS HB2  1 1 
        5  6233 1 1 29 LYS HB3  H  -5.082   2.760 -37.510 1.00 . A A . 24 LYS HB3  1 1 
        5  6234 1 1 29 LYS HD2  H  -5.577   3.015 -39.535 1.00 . A A . 24 LYS HD2  1 1 
        5  6235 1 1 29 LYS HD3  H  -5.891   1.676 -40.643 1.00 . A A . 24 LYS HD3  1 1 
        5  6236 1 1 29 LYS HE2  H  -7.863   2.824 -40.823 1.00 . A A . 24 LYS HE2  1 1 
        5  6237 1 1 29 LYS HE3  H  -8.262   1.727 -39.501 1.00 . A A . 24 LYS HE3  1 1 
        5  6238 1 1 29 LYS HG2  H  -5.138   0.498 -38.841 1.00 . A A . 24 LYS HG2  1 1 
        5  6239 1 1 29 LYS HG3  H  -6.856   0.563 -38.441 1.00 . A A . 24 LYS HG3  1 1 
        5  6240 1 1 29 LYS HZ1  H  -8.493   3.421 -38.099 1.00 . A A . 24 LYS HZ1  1 1 
        5  6241 1 1 29 LYS HZ2  H  -8.481   4.439 -39.450 1.00 . A A . 24 LYS HZ2  1 1 
        5  6242 1 1 29 LYS HZ3  H  -7.052   4.157 -38.591 1.00 . A A . 24 LYS HZ3  1 1 
        5  6243 1 1 29 LYS N    N  -5.351  -0.331 -36.203 1.00 . A A . 24 LYS N    1 1 
        5  6244 1 1 29 LYS NZ   N  -7.938   3.725 -38.923 1.00 . A A . 24 LYS NZ   1 1 
        5  6245 1 1 29 LYS O    O  -4.669   2.915 -34.854 1.00 . A A . 24 LYS O    1 1 
        5  6246 1 1 30 CYS C    C  -3.249   1.661 -32.105 1.00 . A A . 25 CYS C    1 1 
        5  6247 1 1 30 CYS CA   C  -4.690   1.404 -32.530 1.00 . A A . 25 CYS CA   1 1 
        5  6248 1 1 30 CYS CB   C  -5.355   0.426 -31.560 1.00 . A A . 25 CYS CB   1 1 
        5  6249 1 1 30 CYS H    H  -4.795  -0.087 -34.030 1.00 . A A . 25 CYS H    1 1 
        5  6250 1 1 30 CYS HA   H  -5.230   2.338 -32.513 1.00 . A A . 25 CYS HA   1 1 
        5  6251 1 1 30 CYS HB2  H  -6.052  -0.193 -32.105 1.00 . A A . 25 CYS HB2  1 1 
        5  6252 1 1 30 CYS HB3  H  -4.596  -0.202 -31.118 1.00 . A A . 25 CYS HB3  1 1 
        5  6253 1 1 30 CYS HG   H  -7.218   1.968 -30.753 1.00 . A A . 25 CYS HG   1 1 
        5  6254 1 1 30 CYS N    N  -4.745   0.882 -33.892 1.00 . A A . 25 CYS N    1 1 
        5  6255 1 1 30 CYS O    O  -2.315   1.092 -32.669 1.00 . A A . 25 CYS O    1 1 
        5  6256 1 1 30 CYS SG   S  -6.264   1.223 -30.216 1.00 . A A . 25 CYS SG   1 1 
        5  6257 1 1 31 GLN C    C  -1.347   1.932 -29.464 1.00 . A A . 26 GLN C    1 1 
        5  6258 1 1 31 GLN CA   C  -1.748   2.857 -30.609 1.00 . A A . 26 GLN CA   1 1 
        5  6259 1 1 31 GLN CB   C  -1.707   4.313 -30.142 1.00 . A A . 26 GLN CB   1 1 
        5  6260 1 1 31 GLN CD   C  -3.556   5.886 -29.441 1.00 . A A . 26 GLN CD   1 1 
        5  6261 1 1 31 GLN CG   C  -2.756   4.646 -29.094 1.00 . A A . 26 GLN CG   1 1 
        5  6262 1 1 31 GLN H    H  -3.860   2.944 -30.699 1.00 . A A . 26 GLN H    1 1 
        5  6263 1 1 31 GLN HA   H  -1.047   2.729 -31.420 1.00 . A A . 26 GLN HA   1 1 
        5  6264 1 1 31 GLN HB2  H  -0.733   4.517 -29.723 1.00 . A A . 26 GLN HB2  1 1 
        5  6265 1 1 31 GLN HB3  H  -1.865   4.957 -30.995 1.00 . A A . 26 GLN HB3  1 1 
        5  6266 1 1 31 GLN HE21 H  -5.257   4.912 -29.107 1.00 . A A . 26 GLN HE21 1 1 
        5  6267 1 1 31 GLN HE22 H  -5.419   6.561 -29.594 1.00 . A A . 26 GLN HE22 1 1 
        5  6268 1 1 31 GLN HG2  H  -3.436   3.811 -29.005 1.00 . A A . 26 GLN HG2  1 1 
        5  6269 1 1 31 GLN HG3  H  -2.262   4.808 -28.147 1.00 . A A . 26 GLN HG3  1 1 
        5  6270 1 1 31 GLN N    N  -3.076   2.523 -31.108 1.00 . A A . 26 GLN N    1 1 
        5  6271 1 1 31 GLN NE2  N  -4.878   5.775 -29.375 1.00 . A A . 26 GLN NE2  1 1 
        5  6272 1 1 31 GLN O    O  -1.974   1.934 -28.404 1.00 . A A . 26 GLN O    1 1 
        5  6273 1 1 31 GLN OE1  O  -2.993   6.931 -29.767 1.00 . A A . 26 GLN OE1  1 1 
        5  6274 1 1 32 CYS C    C   1.613   0.545 -28.267 1.00 . A A . 27 CYS C    1 1 
        5  6275 1 1 32 CYS CA   C   0.181   0.212 -28.673 1.00 . A A . 27 CYS CA   1 1 
        5  6276 1 1 32 CYS CB   C   0.107  -1.224 -29.194 1.00 . A A . 27 CYS CB   1 1 
        5  6277 1 1 32 CYS H    H   0.156   1.188 -30.551 1.00 . A A . 27 CYS H    1 1 
        5  6278 1 1 32 CYS HA   H  -0.456   0.305 -27.807 1.00 . A A . 27 CYS HA   1 1 
        5  6279 1 1 32 CYS HB2  H   0.247  -1.218 -30.265 1.00 . A A . 27 CYS HB2  1 1 
        5  6280 1 1 32 CYS HB3  H   0.894  -1.806 -28.738 1.00 . A A . 27 CYS HB3  1 1 
        5  6281 1 1 32 CYS HG   H  -1.599  -2.142 -27.536 1.00 . A A . 27 CYS HG   1 1 
        5  6282 1 1 32 CYS N    N  -0.302   1.144 -29.686 1.00 . A A . 27 CYS N    1 1 
        5  6283 1 1 32 CYS O    O   2.495   0.676 -29.116 1.00 . A A . 27 CYS O    1 1 
        5  6284 1 1 32 CYS SG   S  -1.463  -2.053 -28.850 1.00 . A A . 27 CYS SG   1 1 
        5  6285 1 1 33 TRP C    C   4.083  -0.211 -26.521 1.00 . A A . 28 TRP C    1 1 
        5  6286 1 1 33 TRP CA   C   3.162   1.002 -26.446 1.00 . A A . 28 TRP CA   1 1 
        5  6287 1 1 33 TRP CB   C   3.061   1.493 -25.001 1.00 . A A . 28 TRP CB   1 1 
        5  6288 1 1 33 TRP CD1  C   1.638   3.609 -24.750 1.00 . A A . 28 TRP CD1  1 1 
        5  6289 1 1 33 TRP CD2  C   3.838   3.994 -24.913 1.00 . A A . 28 TRP CD2  1 1 
        5  6290 1 1 33 TRP CE2  C   3.175   5.229 -24.781 1.00 . A A . 28 TRP CE2  1 1 
        5  6291 1 1 33 TRP CE3  C   5.231   3.986 -25.030 1.00 . A A . 28 TRP CE3  1 1 
        5  6292 1 1 33 TRP CG   C   2.837   2.971 -24.891 1.00 . A A . 28 TRP CG   1 1 
        5  6293 1 1 33 TRP CH2  C   5.221   6.406 -24.880 1.00 . A A . 28 TRP CH2  1 1 
        5  6294 1 1 33 TRP CZ2  C   3.858   6.442 -24.764 1.00 . A A . 28 TRP CZ2  1 1 
        5  6295 1 1 33 TRP CZ3  C   5.907   5.191 -25.013 1.00 . A A . 28 TRP CZ3  1 1 
        5  6296 1 1 33 TRP H    H   1.093   0.565 -26.337 1.00 . A A . 28 TRP H    1 1 
        5  6297 1 1 33 TRP HA   H   3.574   1.791 -27.057 1.00 . A A . 28 TRP HA   1 1 
        5  6298 1 1 33 TRP HB2  H   2.238   0.993 -24.514 1.00 . A A . 28 TRP HB2  1 1 
        5  6299 1 1 33 TRP HB3  H   3.979   1.255 -24.484 1.00 . A A . 28 TRP HB3  1 1 
        5  6300 1 1 33 TRP HD1  H   0.684   3.107 -24.702 1.00 . A A . 28 TRP HD1  1 1 
        5  6301 1 1 33 TRP HE1  H   1.127   5.640 -24.583 1.00 . A A . 28 TRP HE1  1 1 
        5  6302 1 1 33 TRP HE3  H   5.778   3.061 -25.133 1.00 . A A . 28 TRP HE3  1 1 
        5  6303 1 1 33 TRP HH2  H   5.790   7.322 -24.872 1.00 . A A . 28 TRP HH2  1 1 
        5  6304 1 1 33 TRP HZ2  H   3.343   7.387 -24.661 1.00 . A A . 28 TRP HZ2  1 1 
        5  6305 1 1 33 TRP HZ3  H   6.984   5.205 -25.102 1.00 . A A . 28 TRP HZ3  1 1 
        5  6306 1 1 33 TRP N    N   1.836   0.682 -26.965 1.00 . A A . 28 TRP N    1 1 
        5  6307 1 1 33 TRP NE1  N   1.834   4.968 -24.684 1.00 . A A . 28 TRP NE1  1 1 
        5  6308 1 1 33 TRP O    O   3.751  -1.287 -26.023 1.00 . A A . 28 TRP O    1 1 
        5  6309 1 1 34 VAL C    C   7.321  -0.989 -26.247 1.00 . A A . 29 VAL C    1 1 
        5  6310 1 1 34 VAL CA   C   6.212  -1.111 -27.285 1.00 . A A . 29 VAL CA   1 1 
        5  6311 1 1 34 VAL CB   C   6.839  -1.125 -28.692 1.00 . A A . 29 VAL CB   1 1 
        5  6312 1 1 34 VAL CG1  C   7.765  -2.320 -28.851 1.00 . A A . 29 VAL CG1  1 1 
        5  6313 1 1 34 VAL CG2  C   5.754  -1.134 -29.758 1.00 . A A . 29 VAL CG2  1 1 
        5  6314 1 1 34 VAL H    H   5.450   0.849 -27.523 1.00 . A A . 29 VAL H    1 1 
        5  6315 1 1 34 VAL HA   H   5.693  -2.047 -27.136 1.00 . A A . 29 VAL HA   1 1 
        5  6316 1 1 34 VAL HB   H   7.425  -0.225 -28.811 1.00 . A A . 29 VAL HB   1 1 
        5  6317 1 1 34 VAL HG11 H   7.696  -2.949 -27.976 1.00 . A A . 29 VAL HG11 1 1 
        5  6318 1 1 34 VAL HG12 H   7.477  -2.886 -29.726 1.00 . A A . 29 VAL HG12 1 1 
        5  6319 1 1 34 VAL HG13 H   8.782  -1.975 -28.965 1.00 . A A . 29 VAL HG13 1 1 
        5  6320 1 1 34 VAL HG21 H   6.203  -1.298 -30.727 1.00 . A A . 29 VAL HG21 1 1 
        5  6321 1 1 34 VAL HG22 H   5.051  -1.926 -29.548 1.00 . A A . 29 VAL HG22 1 1 
        5  6322 1 1 34 VAL HG23 H   5.239  -0.184 -29.756 1.00 . A A . 29 VAL HG23 1 1 
        5  6323 1 1 34 VAL N    N   5.242  -0.031 -27.147 1.00 . A A . 29 VAL N    1 1 
        5  6324 1 1 34 VAL O    O   8.116  -0.050 -26.281 1.00 . A A . 29 VAL O    1 1 
        5  6325 1 1 35 GLN C    C   9.621  -2.721 -24.715 1.00 . A A . 30 GLN C    1 1 
        5  6326 1 1 35 GLN CA   C   8.382  -1.946 -24.277 1.00 . A A . 30 GLN CA   1 1 
        5  6327 1 1 35 GLN CB   C   7.816  -2.551 -22.991 1.00 . A A . 30 GLN CB   1 1 
        5  6328 1 1 35 GLN CD   C   7.096  -1.932 -20.650 1.00 . A A . 30 GLN CD   1 1 
        5  6329 1 1 35 GLN CG   C   7.084  -1.547 -22.116 1.00 . A A . 30 GLN CG   1 1 
        5  6330 1 1 35 GLN H    H   6.708  -2.668 -25.351 1.00 . A A . 30 GLN H    1 1 
        5  6331 1 1 35 GLN HA   H   8.663  -0.921 -24.087 1.00 . A A . 30 GLN HA   1 1 
        5  6332 1 1 35 GLN HB2  H   7.126  -3.340 -23.252 1.00 . A A . 30 GLN HB2  1 1 
        5  6333 1 1 35 GLN HB3  H   8.629  -2.971 -22.417 1.00 . A A . 30 GLN HB3  1 1 
        5  6334 1 1 35 GLN HE21 H   5.156  -2.364 -20.723 1.00 . A A . 30 GLN HE21 1 1 
        5  6335 1 1 35 GLN HE22 H   5.920  -2.592 -19.190 1.00 . A A . 30 GLN HE22 1 1 
        5  6336 1 1 35 GLN HG2  H   7.558  -0.582 -22.223 1.00 . A A . 30 GLN HG2  1 1 
        5  6337 1 1 35 GLN HG3  H   6.058  -1.480 -22.448 1.00 . A A . 30 GLN HG3  1 1 
        5  6338 1 1 35 GLN N    N   7.369  -1.946 -25.325 1.00 . A A . 30 GLN N    1 1 
        5  6339 1 1 35 GLN NE2  N   5.941  -2.336 -20.135 1.00 . A A . 30 GLN NE2  1 1 
        5  6340 1 1 35 GLN O    O   9.618  -3.951 -24.744 1.00 . A A . 30 GLN O    1 1 
        5  6341 1 1 35 GLN OE1  O   8.131  -1.866 -19.988 1.00 . A A . 30 GLN OE1  1 1 
        5  6342 1 1 36 LYS C    C  12.715  -3.141 -24.304 1.00 . A A . 31 LYS C    1 1 
        5  6343 1 1 36 LYS CA   C  11.924  -2.610 -25.495 1.00 . A A . 31 LYS CA   1 1 
        5  6344 1 1 36 LYS CB   C  12.771  -1.602 -26.275 1.00 . A A . 31 LYS CB   1 1 
        5  6345 1 1 36 LYS CD   C  11.649  -1.814 -28.512 1.00 . A A . 31 LYS CD   1 1 
        5  6346 1 1 36 LYS CE   C  12.775  -1.898 -29.532 1.00 . A A . 31 LYS CE   1 1 
        5  6347 1 1 36 LYS CG   C  12.003  -0.879 -27.368 1.00 . A A . 31 LYS CG   1 1 
        5  6348 1 1 36 LYS H    H  10.618  -1.014 -25.015 1.00 . A A . 31 LYS H    1 1 
        5  6349 1 1 36 LYS HA   H  11.675  -3.436 -26.144 1.00 . A A . 31 LYS HA   1 1 
        5  6350 1 1 36 LYS HB2  H  13.156  -0.864 -25.586 1.00 . A A . 31 LYS HB2  1 1 
        5  6351 1 1 36 LYS HB3  H  13.600  -2.123 -26.731 1.00 . A A . 31 LYS HB3  1 1 
        5  6352 1 1 36 LYS HD2  H  11.464  -2.801 -28.115 1.00 . A A . 31 LYS HD2  1 1 
        5  6353 1 1 36 LYS HD3  H  10.758  -1.447 -29.002 1.00 . A A . 31 LYS HD3  1 1 
        5  6354 1 1 36 LYS HE2  H  12.347  -2.074 -30.507 1.00 . A A . 31 LYS HE2  1 1 
        5  6355 1 1 36 LYS HE3  H  13.309  -0.960 -29.536 1.00 . A A . 31 LYS HE3  1 1 
        5  6356 1 1 36 LYS HG2  H  11.092  -0.477 -26.950 1.00 . A A . 31 LYS HG2  1 1 
        5  6357 1 1 36 LYS HG3  H  12.612  -0.072 -27.750 1.00 . A A . 31 LYS HG3  1 1 
        5  6358 1 1 36 LYS HZ1  H  14.509  -2.636 -28.630 1.00 . A A . 31 LYS HZ1  1 1 
        5  6359 1 1 36 LYS HZ2  H  14.121  -3.393 -30.093 1.00 . A A . 31 LYS HZ2  1 1 
        5  6360 1 1 36 LYS HZ3  H  13.241  -3.754 -28.695 1.00 . A A . 31 LYS HZ3  1 1 
        5  6361 1 1 36 LYS N    N  10.678  -1.992 -25.058 1.00 . A A . 31 LYS N    1 1 
        5  6362 1 1 36 LYS NZ   N  13.728  -2.997 -29.215 1.00 . A A . 31 LYS NZ   1 1 
        5  6363 1 1 36 LYS O    O  12.432  -2.798 -23.157 1.00 . A A . 31 LYS O    1 1 
        5  6364 1 1 37 ASN C    C  15.068  -3.471 -22.601 1.00 . A A . 32 ASN C    1 1 
        5  6365 1 1 37 ASN CA   C  14.541  -4.555 -23.536 1.00 . A A . 32 ASN CA   1 1 
        5  6366 1 1 37 ASN CB   C  15.710  -5.327 -24.150 1.00 . A A . 32 ASN CB   1 1 
        5  6367 1 1 37 ASN CG   C  16.350  -6.288 -23.167 1.00 . A A . 32 ASN CG   1 1 
        5  6368 1 1 37 ASN H    H  13.886  -4.214 -25.519 1.00 . A A . 32 ASN H    1 1 
        5  6369 1 1 37 ASN HA   H  13.930  -5.239 -22.966 1.00 . A A . 32 ASN HA   1 1 
        5  6370 1 1 37 ASN HB2  H  15.354  -5.894 -24.998 1.00 . A A . 32 ASN HB2  1 1 
        5  6371 1 1 37 ASN HB3  H  16.462  -4.626 -24.482 1.00 . A A . 32 ASN HB3  1 1 
        5  6372 1 1 37 ASN HD21 H  18.159  -5.816 -23.844 1.00 . A A . 32 ASN HD21 1 1 
        5  6373 1 1 37 ASN HD22 H  18.114  -6.986 -22.573 1.00 . A A . 32 ASN HD22 1 1 
        5  6374 1 1 37 ASN N    N  13.708  -3.978 -24.585 1.00 . A A . 32 ASN N    1 1 
        5  6375 1 1 37 ASN ND2  N  17.675  -6.372 -23.198 1.00 . A A . 32 ASN ND2  1 1 
        5  6376 1 1 37 ASN O    O  14.995  -3.600 -21.379 1.00 . A A . 32 ASN O    1 1 
        5  6377 1 1 37 ASN OD1  O  15.660  -6.948 -22.389 1.00 . A A . 32 ASN OD1  1 1 
        5  6378 1 1 38 ASP C    C  15.691   0.046 -22.983 1.00 . A A . 33 ASP C    1 1 
        5  6379 1 1 38 ASP CA   C  16.138  -1.293 -22.405 1.00 . A A . 33 ASP CA   1 1 
        5  6380 1 1 38 ASP CB   C  17.665  -1.362 -22.367 1.00 . A A . 33 ASP CB   1 1 
        5  6381 1 1 38 ASP CG   C  18.176  -2.318 -21.307 1.00 . A A . 33 ASP CG   1 1 
        5  6382 1 1 38 ASP H    H  15.630  -2.357 -24.163 1.00 . A A . 33 ASP H    1 1 
        5  6383 1 1 38 ASP HA   H  15.758  -1.381 -21.398 1.00 . A A . 33 ASP HA   1 1 
        5  6384 1 1 38 ASP HB2  H  18.028  -1.694 -23.329 1.00 . A A . 33 ASP HB2  1 1 
        5  6385 1 1 38 ASP HB3  H  18.059  -0.378 -22.159 1.00 . A A . 33 ASP HB3  1 1 
        5  6386 1 1 38 ASP N    N  15.599  -2.402 -23.184 1.00 . A A . 33 ASP N    1 1 
        5  6387 1 1 38 ASP O    O  16.313   1.078 -22.736 1.00 . A A . 33 ASP O    1 1 
        5  6388 1 1 38 ASP OD1  O  17.409  -2.634 -20.373 1.00 . A A . 33 ASP OD1  1 1 
        5  6389 1 1 38 ASP OD2  O  19.342  -2.752 -21.412 1.00 . A A . 33 ASP OD2  1 1 
        5  6390 1 1 39 GLU C    C  12.555   1.240 -24.332 1.00 . A A . 34 GLU C    1 1 
        5  6391 1 1 39 GLU CA   C  14.081   1.231 -24.370 1.00 . A A . 34 GLU CA   1 1 
        5  6392 1 1 39 GLU CB   C  14.567   1.350 -25.816 1.00 . A A . 34 GLU CB   1 1 
        5  6393 1 1 39 GLU CD   C  16.605   1.654 -27.277 1.00 . A A . 34 GLU CD   1 1 
        5  6394 1 1 39 GLU CG   C  15.951   1.964 -25.945 1.00 . A A . 34 GLU CG   1 1 
        5  6395 1 1 39 GLU H    H  14.156  -0.835 -23.916 1.00 . A A . 34 GLU H    1 1 
        5  6396 1 1 39 GLU HA   H  14.447   2.076 -23.807 1.00 . A A . 34 GLU HA   1 1 
        5  6397 1 1 39 GLU HB2  H  14.590   0.365 -26.258 1.00 . A A . 34 GLU HB2  1 1 
        5  6398 1 1 39 GLU HB3  H  13.871   1.965 -26.367 1.00 . A A . 34 GLU HB3  1 1 
        5  6399 1 1 39 GLU HG2  H  15.866   3.036 -25.844 1.00 . A A . 34 GLU HG2  1 1 
        5  6400 1 1 39 GLU HG3  H  16.577   1.578 -25.154 1.00 . A A . 34 GLU HG3  1 1 
        5  6401 1 1 39 GLU N    N  14.609   0.019 -23.755 1.00 . A A . 34 GLU N    1 1 
        5  6402 1 1 39 GLU O    O  11.927   0.241 -23.983 1.00 . A A . 34 GLU O    1 1 
        5  6403 1 1 39 GLU OE1  O  16.318   2.369 -28.259 1.00 . A A . 34 GLU OE1  1 1 
        5  6404 1 1 39 GLU OE2  O  17.404   0.696 -27.337 1.00 . A A . 34 GLU OE2  1 1 
        5  6405 1 1 40 GLU C    C  10.050   3.310 -25.918 1.00 . A A . 35 GLU C    1 1 
        5  6406 1 1 40 GLU CA   C  10.515   2.515 -24.701 1.00 . A A . 35 GLU CA   1 1 
        5  6407 1 1 40 GLU CB   C  10.040   3.200 -23.418 1.00 . A A . 35 GLU CB   1 1 
        5  6408 1 1 40 GLU CD   C   9.014   2.671 -21.171 1.00 . A A . 35 GLU CD   1 1 
        5  6409 1 1 40 GLU CG   C  10.063   2.293 -22.199 1.00 . A A . 35 GLU CG   1 1 
        5  6410 1 1 40 GLU H    H  12.521   3.137 -24.964 1.00 . A A . 35 GLU H    1 1 
        5  6411 1 1 40 GLU HA   H  10.087   1.525 -24.748 1.00 . A A . 35 GLU HA   1 1 
        5  6412 1 1 40 GLU HB2  H  10.678   4.050 -23.221 1.00 . A A . 35 GLU HB2  1 1 
        5  6413 1 1 40 GLU HB3  H   9.028   3.547 -23.563 1.00 . A A . 35 GLU HB3  1 1 
        5  6414 1 1 40 GLU HG2  H   9.882   1.278 -22.518 1.00 . A A . 35 GLU HG2  1 1 
        5  6415 1 1 40 GLU HG3  H  11.037   2.356 -21.738 1.00 . A A . 35 GLU HG3  1 1 
        5  6416 1 1 40 GLU N    N  11.966   2.376 -24.695 1.00 . A A . 35 GLU N    1 1 
        5  6417 1 1 40 GLU O    O  10.451   4.457 -26.113 1.00 . A A . 35 GLU O    1 1 
        5  6418 1 1 40 GLU OE1  O   7.820   2.725 -21.533 1.00 . A A . 35 GLU OE1  1 1 
        5  6419 1 1 40 GLU OE2  O   9.388   2.913 -20.004 1.00 . A A . 35 GLU OE2  1 1 
        5  6420 1 1 41 ARG C    C   7.193   3.056 -28.101 1.00 . A A . 36 ARG C    1 1 
        5  6421 1 1 41 ARG CA   C   8.682   3.340 -27.931 1.00 . A A . 36 ARG CA   1 1 
        5  6422 1 1 41 ARG CB   C   9.448   2.863 -29.166 1.00 . A A . 36 ARG CB   1 1 
        5  6423 1 1 41 ARG CD   C  11.440   3.171 -30.667 1.00 . A A . 36 ARG CD   1 1 
        5  6424 1 1 41 ARG CG   C  10.815   3.509 -29.322 1.00 . A A . 36 ARG CG   1 1 
        5  6425 1 1 41 ARG CZ   C  13.631   4.281 -30.548 1.00 . A A . 36 ARG CZ   1 1 
        5  6426 1 1 41 ARG H    H   8.918   1.777 -26.523 1.00 . A A . 36 ARG H    1 1 
        5  6427 1 1 41 ARG HA   H   8.823   4.404 -27.819 1.00 . A A . 36 ARG HA   1 1 
        5  6428 1 1 41 ARG HB2  H   9.585   1.793 -29.100 1.00 . A A . 36 ARG HB2  1 1 
        5  6429 1 1 41 ARG HB3  H   8.864   3.089 -30.046 1.00 . A A . 36 ARG HB3  1 1 
        5  6430 1 1 41 ARG HD2  H  11.931   2.212 -30.590 1.00 . A A . 36 ARG HD2  1 1 
        5  6431 1 1 41 ARG HD3  H  10.658   3.116 -31.409 1.00 . A A . 36 ARG HD3  1 1 
        5  6432 1 1 41 ARG HE   H  12.159   4.793 -31.794 1.00 . A A . 36 ARG HE   1 1 
        5  6433 1 1 41 ARG HG2  H  10.707   4.581 -29.247 1.00 . A A . 36 ARG HG2  1 1 
        5  6434 1 1 41 ARG HG3  H  11.462   3.154 -28.534 1.00 . A A . 36 ARG HG3  1 1 
        5  6435 1 1 41 ARG HH11 H  13.384   2.747 -29.257 1.00 . A A . 36 ARG HH11 1 1 
        5  6436 1 1 41 ARG HH12 H  14.924   3.537 -29.184 1.00 . A A . 36 ARG HH12 1 1 
        5  6437 1 1 41 ARG HH21 H  14.183   5.842 -31.707 1.00 . A A . 36 ARG HH21 1 1 
        5  6438 1 1 41 ARG HH22 H  15.377   5.299 -30.577 1.00 . A A . 36 ARG HH22 1 1 
        5  6439 1 1 41 ARG N    N   9.201   2.691 -26.732 1.00 . A A . 36 ARG N    1 1 
        5  6440 1 1 41 ARG NE   N  12.419   4.172 -31.082 1.00 . A A . 36 ARG NE   1 1 
        5  6441 1 1 41 ARG NH1  N  14.010   3.454 -29.584 1.00 . A A . 36 ARG NH1  1 1 
        5  6442 1 1 41 ARG NH2  N  14.465   5.217 -30.980 1.00 . A A . 36 ARG NH2  1 1 
        5  6443 1 1 41 ARG O    O   6.587   2.355 -27.289 1.00 . A A . 36 ARG O    1 1 
        5  6444 1 1 42 LEU C    C   4.961   3.088 -30.910 1.00 . A A . 37 LEU C    1 1 
        5  6445 1 1 42 LEU CA   C   5.189   3.411 -29.437 1.00 . A A . 37 LEU CA   1 1 
        5  6446 1 1 42 LEU CB   C   4.399   4.662 -29.049 1.00 . A A . 37 LEU CB   1 1 
        5  6447 1 1 42 LEU CD1  C   2.148   3.571 -29.218 1.00 . A A . 37 LEU CD1  1 1 
        5  6448 1 1 42 LEU CD2  C   2.326   6.066 -29.182 1.00 . A A . 37 LEU CD2  1 1 
        5  6449 1 1 42 LEU CG   C   2.988   4.770 -29.629 1.00 . A A . 37 LEU CG   1 1 
        5  6450 1 1 42 LEU H    H   7.143   4.153 -29.771 1.00 . A A . 37 LEU H    1 1 
        5  6451 1 1 42 LEU HA   H   4.846   2.578 -28.841 1.00 . A A . 37 LEU HA   1 1 
        5  6452 1 1 42 LEU HB2  H   4.316   4.680 -27.974 1.00 . A A . 37 LEU HB2  1 1 
        5  6453 1 1 42 LEU HB3  H   4.961   5.523 -29.380 1.00 . A A . 37 LEU HB3  1 1 
        5  6454 1 1 42 LEU HD11 H   1.291   3.908 -28.656 1.00 . A A . 37 LEU HD11 1 1 
        5  6455 1 1 42 LEU HD12 H   2.742   2.908 -28.607 1.00 . A A . 37 LEU HD12 1 1 
        5  6456 1 1 42 LEU HD13 H   1.816   3.045 -30.101 1.00 . A A . 37 LEU HD13 1 1 
        5  6457 1 1 42 LEU HD21 H   1.259   5.918 -29.110 1.00 . A A . 37 LEU HD21 1 1 
        5  6458 1 1 42 LEU HD22 H   2.534   6.843 -29.903 1.00 . A A . 37 LEU HD22 1 1 
        5  6459 1 1 42 LEU HD23 H   2.717   6.355 -28.218 1.00 . A A . 37 LEU HD23 1 1 
        5  6460 1 1 42 LEU HG   H   3.049   4.780 -30.709 1.00 . A A . 37 LEU HG   1 1 
        5  6461 1 1 42 LEU N    N   6.609   3.604 -29.160 1.00 . A A . 37 LEU N    1 1 
        5  6462 1 1 42 LEU O    O   5.598   3.668 -31.789 1.00 . A A . 37 LEU O    1 1 
        5  6463 1 1 43 ALA C    C   2.234   1.546 -32.716 1.00 . A A . 38 ALA C    1 1 
        5  6464 1 1 43 ALA CA   C   3.733   1.761 -32.539 1.00 . A A . 38 ALA CA   1 1 
        5  6465 1 1 43 ALA CB   C   4.497   0.499 -32.911 1.00 . A A . 38 ALA CB   1 1 
        5  6466 1 1 43 ALA H    H   3.574   1.731 -30.429 1.00 . A A . 38 ALA H    1 1 
        5  6467 1 1 43 ALA HA   H   4.053   2.554 -33.200 1.00 . A A . 38 ALA HA   1 1 
        5  6468 1 1 43 ALA HB1  H   4.817  -0.005 -32.011 1.00 . A A . 38 ALA HB1  1 1 
        5  6469 1 1 43 ALA HB2  H   3.855  -0.155 -33.482 1.00 . A A . 38 ALA HB2  1 1 
        5  6470 1 1 43 ALA HB3  H   5.360   0.763 -33.503 1.00 . A A . 38 ALA HB3  1 1 
        5  6471 1 1 43 ALA N    N   4.048   2.159 -31.173 1.00 . A A . 38 ALA N    1 1 
        5  6472 1 1 43 ALA O    O   1.493   1.439 -31.739 1.00 . A A . 38 ALA O    1 1 
        5  6473 1 1 44 GLU C    C   0.103  -0.173 -34.630 1.00 . A A . 39 GLU C    1 1 
        5  6474 1 1 44 GLU CA   C   0.381   1.284 -34.273 1.00 . A A . 39 GLU CA   1 1 
        5  6475 1 1 44 GLU CB   C  -0.050   2.194 -35.425 1.00 . A A . 39 GLU CB   1 1 
        5  6476 1 1 44 GLU CD   C  -1.837   3.756 -36.289 1.00 . A A . 39 GLU CD   1 1 
        5  6477 1 1 44 GLU CG   C  -1.515   2.594 -35.369 1.00 . A A . 39 GLU CG   1 1 
        5  6478 1 1 44 GLU H    H   2.432   1.578 -34.706 1.00 . A A . 39 GLU H    1 1 
        5  6479 1 1 44 GLU HA   H  -0.187   1.541 -33.392 1.00 . A A . 39 GLU HA   1 1 
        5  6480 1 1 44 GLU HB2  H   0.549   3.093 -35.402 1.00 . A A . 39 GLU HB2  1 1 
        5  6481 1 1 44 GLU HB3  H   0.125   1.680 -36.358 1.00 . A A . 39 GLU HB3  1 1 
        5  6482 1 1 44 GLU HG2  H  -2.118   1.747 -35.660 1.00 . A A . 39 GLU HG2  1 1 
        5  6483 1 1 44 GLU HG3  H  -1.759   2.878 -34.356 1.00 . A A . 39 GLU HG3  1 1 
        5  6484 1 1 44 GLU N    N   1.793   1.485 -33.969 1.00 . A A . 39 GLU N    1 1 
        5  6485 1 1 44 GLU O    O   1.023  -0.939 -34.919 1.00 . A A . 39 GLU O    1 1 
        5  6486 1 1 44 GLU OE1  O  -1.221   3.844 -37.371 1.00 . A A . 39 GLU OE1  1 1 
        5  6487 1 1 44 GLU OE2  O  -2.706   4.577 -35.926 1.00 . A A . 39 GLU OE2  1 1 
        5  6488 1 1 45 ILE C    C  -2.069  -2.016 -36.365 1.00 . A A . 40 ILE C    1 1 
        5  6489 1 1 45 ILE CA   C  -1.570  -1.914 -34.928 1.00 . A A . 40 ILE CA   1 1 
        5  6490 1 1 45 ILE CB   C  -2.672  -2.416 -33.977 1.00 . A A . 40 ILE CB   1 1 
        5  6491 1 1 45 ILE CD1  C  -1.042  -3.018 -32.117 1.00 . A A . 40 ILE CD1  1 1 
        5  6492 1 1 45 ILE CG1  C  -2.254  -2.207 -32.520 1.00 . A A . 40 ILE CG1  1 1 
        5  6493 1 1 45 ILE CG2  C  -2.972  -3.884 -34.242 1.00 . A A . 40 ILE CG2  1 1 
        5  6494 1 1 45 ILE H    H  -1.859   0.107 -34.368 1.00 . A A . 40 ILE H    1 1 
        5  6495 1 1 45 ILE HA   H  -0.705  -2.550 -34.812 1.00 . A A . 40 ILE HA   1 1 
        5  6496 1 1 45 ILE HB   H  -3.570  -1.850 -34.171 1.00 . A A . 40 ILE HB   1 1 
        5  6497 1 1 45 ILE HD11 H  -0.237  -2.351 -31.844 1.00 . A A . 40 ILE HD11 1 1 
        5  6498 1 1 45 ILE HD12 H  -1.292  -3.643 -31.272 1.00 . A A . 40 ILE HD12 1 1 
        5  6499 1 1 45 ILE HD13 H  -0.731  -3.637 -32.945 1.00 . A A . 40 ILE HD13 1 1 
        5  6500 1 1 45 ILE HG12 H  -2.022  -1.165 -32.365 1.00 . A A . 40 ILE HG12 1 1 
        5  6501 1 1 45 ILE HG13 H  -3.073  -2.489 -31.874 1.00 . A A . 40 ILE HG13 1 1 
        5  6502 1 1 45 ILE HG21 H  -3.473  -3.983 -35.193 1.00 . A A . 40 ILE HG21 1 1 
        5  6503 1 1 45 ILE HG22 H  -2.047  -4.441 -34.264 1.00 . A A . 40 ILE HG22 1 1 
        5  6504 1 1 45 ILE HG23 H  -3.606  -4.270 -33.458 1.00 . A A . 40 ILE HG23 1 1 
        5  6505 1 1 45 ILE N    N  -1.171  -0.549 -34.606 1.00 . A A . 40 ILE N    1 1 
        5  6506 1 1 45 ILE O    O  -2.811  -1.155 -36.840 1.00 . A A . 40 ILE O    1 1 
        5  6507 1 1 46 LEU C    C  -3.060  -4.445 -38.538 1.00 . A A . 41 LEU C    1 1 
        5  6508 1 1 46 LEU CA   C  -2.065  -3.293 -38.438 1.00 . A A . 41 LEU CA   1 1 
        5  6509 1 1 46 LEU CB   C  -0.842  -3.583 -39.309 1.00 . A A . 41 LEU CB   1 1 
        5  6510 1 1 46 LEU CD1  C   0.927  -2.019 -38.469 1.00 . A A . 41 LEU CD1  1 1 
        5  6511 1 1 46 LEU CD2  C   0.882  -2.669 -40.884 1.00 . A A . 41 LEU CD2  1 1 
        5  6512 1 1 46 LEU CG   C   0.040  -2.381 -39.650 1.00 . A A . 41 LEU CG   1 1 
        5  6513 1 1 46 LEU H    H  -1.068  -3.728 -36.622 1.00 . A A . 41 LEU H    1 1 
        5  6514 1 1 46 LEU HA   H  -2.542  -2.390 -38.789 1.00 . A A . 41 LEU HA   1 1 
        5  6515 1 1 46 LEU HB2  H  -0.230  -4.305 -38.791 1.00 . A A . 41 LEU HB2  1 1 
        5  6516 1 1 46 LEU HB3  H  -1.192  -4.011 -40.238 1.00 . A A . 41 LEU HB3  1 1 
        5  6517 1 1 46 LEU HD11 H   0.800  -0.974 -38.230 1.00 . A A . 41 LEU HD11 1 1 
        5  6518 1 1 46 LEU HD12 H   1.960  -2.206 -38.724 1.00 . A A . 41 LEU HD12 1 1 
        5  6519 1 1 46 LEU HD13 H   0.653  -2.620 -37.615 1.00 . A A . 41 LEU HD13 1 1 
        5  6520 1 1 46 LEU HD21 H   1.513  -1.819 -41.095 1.00 . A A . 41 LEU HD21 1 1 
        5  6521 1 1 46 LEU HD22 H   0.233  -2.855 -41.727 1.00 . A A . 41 LEU HD22 1 1 
        5  6522 1 1 46 LEU HD23 H   1.497  -3.539 -40.705 1.00 . A A . 41 LEU HD23 1 1 
        5  6523 1 1 46 LEU HG   H  -0.591  -1.529 -39.866 1.00 . A A . 41 LEU HG   1 1 
        5  6524 1 1 46 LEU N    N  -1.658  -3.076 -37.053 1.00 . A A . 41 LEU N    1 1 
        5  6525 1 1 46 LEU O    O  -4.247  -4.234 -38.785 1.00 . A A . 41 LEU O    1 1 
        5  6526 1 1 47 SER C    C  -3.025  -7.859 -37.336 1.00 . A A . 42 SER C    1 1 
        5  6527 1 1 47 SER CA   C  -3.412  -6.851 -38.414 1.00 . A A . 42 SER CA   1 1 
        5  6528 1 1 47 SER CB   C  -3.304  -7.498 -39.796 1.00 . A A . 42 SER CB   1 1 
        5  6529 1 1 47 SER H    H  -1.611  -5.768 -38.150 1.00 . A A . 42 SER H    1 1 
        5  6530 1 1 47 SER HA   H  -4.433  -6.540 -38.250 1.00 . A A . 42 SER HA   1 1 
        5  6531 1 1 47 SER HB2  H  -3.030  -6.748 -40.522 1.00 . A A . 42 SER HB2  1 1 
        5  6532 1 1 47 SER HB3  H  -2.548  -8.269 -39.771 1.00 . A A . 42 SER HB3  1 1 
        5  6533 1 1 47 SER HG   H  -5.257  -7.490 -39.951 1.00 . A A . 42 SER HG   1 1 
        5  6534 1 1 47 SER N    N  -2.567  -5.665 -38.343 1.00 . A A . 42 SER N    1 1 
        5  6535 1 1 47 SER O    O  -2.018  -7.690 -36.647 1.00 . A A . 42 SER O    1 1 
        5  6536 1 1 47 SER OG   O  -4.537  -8.080 -40.184 1.00 . A A . 42 SER OG   1 1 
        5  6537 1 1 48 ILE C    C  -3.626 -11.330 -36.832 1.00 . A A . 43 ILE C    1 1 
        5  6538 1 1 48 ILE CA   C  -3.573  -9.941 -36.204 1.00 . A A . 43 ILE CA   1 1 
        5  6539 1 1 48 ILE CB   C  -4.585  -9.875 -35.045 1.00 . A A . 43 ILE CB   1 1 
        5  6540 1 1 48 ILE CD1  C  -5.626  -8.308 -33.331 1.00 . A A . 43 ILE CD1  1 1 
        5  6541 1 1 48 ILE CG1  C  -4.669  -8.450 -34.493 1.00 . A A . 43 ILE CG1  1 1 
        5  6542 1 1 48 ILE CG2  C  -4.196 -10.852 -33.946 1.00 . A A . 43 ILE CG2  1 1 
        5  6543 1 1 48 ILE H    H  -4.617  -8.984 -37.776 1.00 . A A . 43 ILE H    1 1 
        5  6544 1 1 48 ILE HA   H  -2.583  -9.777 -35.802 1.00 . A A . 43 ILE HA   1 1 
        5  6545 1 1 48 ILE HB   H  -5.553 -10.164 -35.425 1.00 . A A . 43 ILE HB   1 1 
        5  6546 1 1 48 ILE HD11 H  -6.129  -7.354 -33.394 1.00 . A A . 43 ILE HD11 1 1 
        5  6547 1 1 48 ILE HD12 H  -6.357  -9.102 -33.366 1.00 . A A . 43 ILE HD12 1 1 
        5  6548 1 1 48 ILE HD13 H  -5.077  -8.364 -32.403 1.00 . A A . 43 ILE HD13 1 1 
        5  6549 1 1 48 ILE HG12 H  -3.691  -8.143 -34.157 1.00 . A A . 43 ILE HG12 1 1 
        5  6550 1 1 48 ILE HG13 H  -4.999  -7.787 -35.280 1.00 . A A . 43 ILE HG13 1 1 
        5  6551 1 1 48 ILE HG21 H  -4.922 -10.804 -33.148 1.00 . A A . 43 ILE HG21 1 1 
        5  6552 1 1 48 ILE HG22 H  -4.170 -11.854 -34.348 1.00 . A A . 43 ILE HG22 1 1 
        5  6553 1 1 48 ILE HG23 H  -3.221 -10.593 -33.561 1.00 . A A . 43 ILE HG23 1 1 
        5  6554 1 1 48 ILE N    N  -3.831  -8.905 -37.197 1.00 . A A . 43 ILE N    1 1 
        5  6555 1 1 48 ILE O    O  -4.411 -11.579 -37.746 1.00 . A A . 43 ILE O    1 1 
        5  6556 1 1 49 ASN C    C  -3.356 -14.572 -35.847 1.00 . A A . 44 ASN C    1 1 
        5  6557 1 1 49 ASN CA   C  -2.739 -13.596 -36.844 1.00 . A A . 44 ASN CA   1 1 
        5  6558 1 1 49 ASN CB   C  -1.294 -14.001 -37.144 1.00 . A A . 44 ASN CB   1 1 
        5  6559 1 1 49 ASN CG   C  -1.126 -14.546 -38.549 1.00 . A A . 44 ASN CG   1 1 
        5  6560 1 1 49 ASN H    H  -2.184 -11.973 -35.605 1.00 . A A . 44 ASN H    1 1 
        5  6561 1 1 49 ASN HA   H  -3.309 -13.627 -37.760 1.00 . A A . 44 ASN HA   1 1 
        5  6562 1 1 49 ASN HB2  H  -0.655 -13.137 -37.036 1.00 . A A . 44 ASN HB2  1 1 
        5  6563 1 1 49 ASN HB3  H  -0.986 -14.761 -36.442 1.00 . A A . 44 ASN HB3  1 1 
        5  6564 1 1 49 ASN HD21 H   0.704 -13.775 -38.656 1.00 . A A . 44 ASN HD21 1 1 
        5  6565 1 1 49 ASN HD22 H   0.167 -14.633 -40.056 1.00 . A A . 44 ASN HD22 1 1 
        5  6566 1 1 49 ASN N    N  -2.787 -12.231 -36.333 1.00 . A A . 44 ASN N    1 1 
        5  6567 1 1 49 ASN ND2  N   0.032 -14.293 -39.147 1.00 . A A . 44 ASN ND2  1 1 
        5  6568 1 1 49 ASN O    O  -3.340 -14.336 -34.638 1.00 . A A . 44 ASN O    1 1 
        5  6569 1 1 49 ASN OD1  O  -2.026 -15.189 -39.089 1.00 . A A . 44 ASN OD1  1 1 
        5  6570 1 1 50 THR C    C  -4.156 -18.089 -35.983 1.00 . A A . 45 THR C    1 1 
        5  6571 1 1 50 THR CA   C  -4.521 -16.684 -35.517 1.00 . A A . 45 THR CA   1 1 
        5  6572 1 1 50 THR CB   C  -6.054 -16.541 -35.507 1.00 . A A . 45 THR CB   1 1 
        5  6573 1 1 50 THR CG2  C  -6.476 -15.293 -34.746 1.00 . A A . 45 THR CG2  1 1 
        5  6574 1 1 50 THR H    H  -3.879 -15.804 -37.332 1.00 . A A . 45 THR H    1 1 
        5  6575 1 1 50 THR HA   H  -4.160 -16.544 -34.508 1.00 . A A . 45 THR HA   1 1 
        5  6576 1 1 50 THR HB   H  -6.478 -17.405 -35.014 1.00 . A A . 45 THR HB   1 1 
        5  6577 1 1 50 THR HG1  H  -6.695 -17.369 -37.178 1.00 . A A . 45 THR HG1  1 1 
        5  6578 1 1 50 THR HG21 H  -7.181 -14.731 -35.341 1.00 . A A . 45 THR HG21 1 1 
        5  6579 1 1 50 THR HG22 H  -5.608 -14.683 -34.546 1.00 . A A . 45 THR HG22 1 1 
        5  6580 1 1 50 THR HG23 H  -6.939 -15.579 -33.814 1.00 . A A . 45 THR HG23 1 1 
        5  6581 1 1 50 THR N    N  -3.898 -15.672 -36.361 1.00 . A A . 45 THR N    1 1 
        5  6582 1 1 50 THR O    O  -4.929 -19.031 -35.810 1.00 . A A . 45 THR O    1 1 
        5  6583 1 1 50 THR OG1  O  -6.550 -16.478 -36.849 1.00 . A A . 45 THR OG1  1 1 
        5  6584 1 1 51 ARG C    C  -2.014 -20.387 -35.915 1.00 . A A . 46 ARG C    1 1 
        5  6585 1 1 51 ARG CA   C  -2.506 -19.514 -37.065 1.00 . A A . 46 ARG CA   1 1 
        5  6586 1 1 51 ARG CB   C  -1.385 -19.319 -38.088 1.00 . A A . 46 ARG CB   1 1 
        5  6587 1 1 51 ARG CD   C   0.327 -20.414 -39.566 1.00 . A A . 46 ARG CD   1 1 
        5  6588 1 1 51 ARG CG   C  -0.958 -20.605 -38.776 1.00 . A A . 46 ARG CG   1 1 
        5  6589 1 1 51 ARG CZ   C   1.395 -22.629 -39.603 1.00 . A A . 46 ARG CZ   1 1 
        5  6590 1 1 51 ARG H    H  -2.401 -17.435 -36.683 1.00 . A A . 46 ARG H    1 1 
        5  6591 1 1 51 ARG HA   H  -3.338 -20.006 -37.546 1.00 . A A . 46 ARG HA   1 1 
        5  6592 1 1 51 ARG HB2  H  -1.720 -18.626 -38.845 1.00 . A A . 46 ARG HB2  1 1 
        5  6593 1 1 51 ARG HB3  H  -0.525 -18.902 -37.585 1.00 . A A . 46 ARG HB3  1 1 
        5  6594 1 1 51 ARG HD2  H   0.164 -19.655 -40.316 1.00 . A A . 46 ARG HD2  1 1 
        5  6595 1 1 51 ARG HD3  H   1.105 -20.091 -38.890 1.00 . A A . 46 ARG HD3  1 1 
        5  6596 1 1 51 ARG HE   H   0.549 -21.745 -41.178 1.00 . A A . 46 ARG HE   1 1 
        5  6597 1 1 51 ARG HG2  H  -0.797 -21.367 -38.027 1.00 . A A . 46 ARG HG2  1 1 
        5  6598 1 1 51 ARG HG3  H  -1.742 -20.919 -39.449 1.00 . A A . 46 ARG HG3  1 1 
        5  6599 1 1 51 ARG HH11 H   1.418 -21.703 -37.807 1.00 . A A . 46 ARG HH11 1 1 
        5  6600 1 1 51 ARG HH12 H   2.167 -23.265 -37.847 1.00 . A A . 46 ARG HH12 1 1 
        5  6601 1 1 51 ARG HH21 H   1.532 -23.802 -41.243 1.00 . A A . 46 ARG HH21 1 1 
        5  6602 1 1 51 ARG HH22 H   2.232 -24.457 -39.802 1.00 . A A . 46 ARG HH22 1 1 
        5  6603 1 1 51 ARG N    N  -2.973 -18.223 -36.574 1.00 . A A . 46 ARG N    1 1 
        5  6604 1 1 51 ARG NE   N   0.752 -21.646 -40.225 1.00 . A A . 46 ARG NE   1 1 
        5  6605 1 1 51 ARG NH1  N   1.684 -22.524 -38.313 1.00 . A A . 46 ARG NH1  1 1 
        5  6606 1 1 51 ARG NH2  N   1.749 -23.719 -40.271 1.00 . A A . 46 ARG NH2  1 1 
        5  6607 1 1 51 ARG O    O  -2.419 -21.542 -35.781 1.00 . A A . 46 ARG O    1 1 
        5  6608 1 1 52 LYS C    C  -0.535 -19.664 -32.710 1.00 . A A . 47 LYS C    1 1 
        5  6609 1 1 52 LYS CA   C  -0.591 -20.555 -33.947 1.00 . A A . 47 LYS CA   1 1 
        5  6610 1 1 52 LYS CB   C   0.809 -21.078 -34.275 1.00 . A A . 47 LYS CB   1 1 
        5  6611 1 1 52 LYS CD   C   0.582 -23.573 -34.456 1.00 . A A . 47 LYS CD   1 1 
        5  6612 1 1 52 LYS CE   C   1.807 -23.967 -33.646 1.00 . A A . 47 LYS CE   1 1 
        5  6613 1 1 52 LYS CG   C   0.808 -22.274 -35.211 1.00 . A A . 47 LYS CG   1 1 
        5  6614 1 1 52 LYS H    H  -0.854 -18.903 -35.245 1.00 . A A . 47 LYS H    1 1 
        5  6615 1 1 52 LYS HA   H  -1.241 -21.392 -33.744 1.00 . A A . 47 LYS HA   1 1 
        5  6616 1 1 52 LYS HB2  H   1.378 -20.285 -34.739 1.00 . A A . 47 LYS HB2  1 1 
        5  6617 1 1 52 LYS HB3  H   1.297 -21.368 -33.355 1.00 . A A . 47 LYS HB3  1 1 
        5  6618 1 1 52 LYS HD2  H  -0.255 -23.448 -33.784 1.00 . A A . 47 LYS HD2  1 1 
        5  6619 1 1 52 LYS HD3  H   0.362 -24.359 -35.165 1.00 . A A . 47 LYS HD3  1 1 
        5  6620 1 1 52 LYS HE2  H   1.992 -23.206 -32.904 1.00 . A A . 47 LYS HE2  1 1 
        5  6621 1 1 52 LYS HE3  H   1.609 -24.908 -33.154 1.00 . A A . 47 LYS HE3  1 1 
        5  6622 1 1 52 LYS HG2  H   0.018 -22.151 -35.937 1.00 . A A . 47 LYS HG2  1 1 
        5  6623 1 1 52 LYS HG3  H   1.761 -22.325 -35.718 1.00 . A A . 47 LYS HG3  1 1 
        5  6624 1 1 52 LYS HZ1  H   2.783 -24.656 -35.360 1.00 . A A . 47 LYS HZ1  1 1 
        5  6625 1 1 52 LYS HZ2  H   3.765 -24.612 -33.982 1.00 . A A . 47 LYS HZ2  1 1 
        5  6626 1 1 52 LYS HZ3  H   3.369 -23.177 -34.784 1.00 . A A . 47 LYS HZ3  1 1 
        5  6627 1 1 52 LYS N    N  -1.138 -19.828 -35.087 1.00 . A A . 47 LYS N    1 1 
        5  6628 1 1 52 LYS NZ   N   3.016 -24.113 -34.503 1.00 . A A . 47 LYS NZ   1 1 
        5  6629 1 1 52 LYS O    O  -0.517 -18.438 -32.817 1.00 . A A . 47 LYS O    1 1 
        5  6630 1 1 53 ALA C    C   0.973 -19.514 -29.732 1.00 . A A . 48 ALA C    1 1 
        5  6631 1 1 53 ALA CA   C  -0.450 -19.553 -30.281 1.00 . A A . 48 ALA CA   1 1 
        5  6632 1 1 53 ALA CB   C  -1.394 -20.174 -29.262 1.00 . A A . 48 ALA CB   1 1 
        5  6633 1 1 53 ALA H    H  -0.524 -21.269 -31.517 1.00 . A A . 48 ALA H    1 1 
        5  6634 1 1 53 ALA HA   H  -0.779 -18.542 -30.471 1.00 . A A . 48 ALA HA   1 1 
        5  6635 1 1 53 ALA HB1  H  -1.539 -21.218 -29.497 1.00 . A A . 48 ALA HB1  1 1 
        5  6636 1 1 53 ALA HB2  H  -0.968 -20.083 -28.274 1.00 . A A . 48 ALA HB2  1 1 
        5  6637 1 1 53 ALA HB3  H  -2.344 -19.662 -29.293 1.00 . A A . 48 ALA HB3  1 1 
        5  6638 1 1 53 ALA N    N  -0.507 -20.289 -31.538 1.00 . A A . 48 ALA N    1 1 
        5  6639 1 1 53 ALA O    O   1.745 -20.462 -29.874 1.00 . A A . 48 ALA O    1 1 
        5  6640 1 1 54 PRO C    C   0.137 -16.532 -30.228 1.00 . A A . 49 PRO C    1 1 
        5  6641 1 1 54 PRO CA   C   0.419 -17.256 -28.916 1.00 . A A . 49 PRO CA   1 1 
        5  6642 1 1 54 PRO CB   C   1.176 -16.339 -27.952 1.00 . A A . 49 PRO CB   1 1 
        5  6643 1 1 54 PRO CD   C   2.649 -18.144 -28.486 1.00 . A A . 49 PRO CD   1 1 
        5  6644 1 1 54 PRO CG   C   2.613 -16.677 -28.157 1.00 . A A . 49 PRO CG   1 1 
        5  6645 1 1 54 PRO HA   H  -0.514 -17.561 -28.466 1.00 . A A . 49 PRO HA   1 1 
        5  6646 1 1 54 PRO HB2  H   0.974 -15.306 -28.200 1.00 . A A . 49 PRO HB2  1 1 
        5  6647 1 1 54 PRO HB3  H   0.864 -16.539 -26.939 1.00 . A A . 49 PRO HB3  1 1 
        5  6648 1 1 54 PRO HD2  H   3.441 -18.353 -29.190 1.00 . A A . 49 PRO HD2  1 1 
        5  6649 1 1 54 PRO HD3  H   2.777 -18.730 -27.587 1.00 . A A . 49 PRO HD3  1 1 
        5  6650 1 1 54 PRO HG2  H   3.013 -16.099 -28.976 1.00 . A A . 49 PRO HG2  1 1 
        5  6651 1 1 54 PRO HG3  H   3.168 -16.483 -27.251 1.00 . A A . 49 PRO HG3  1 1 
        5  6652 1 1 54 PRO N    N   1.329 -18.391 -29.090 1.00 . A A . 49 PRO N    1 1 
        5  6653 1 1 54 PRO O    O   0.804 -16.749 -31.240 1.00 . A A . 49 PRO O    1 1 
        5  6654 1 1 55 PRO C    C  -0.230 -13.827 -31.771 1.00 . A A . 50 PRO C    1 1 
        5  6655 1 1 55 PRO CA   C  -1.268 -14.879 -31.396 1.00 . A A . 50 PRO CA   1 1 
        5  6656 1 1 55 PRO CB   C  -2.575 -14.209 -30.963 1.00 . A A . 50 PRO CB   1 1 
        5  6657 1 1 55 PRO CD   C  -1.714 -15.345 -29.044 1.00 . A A . 50 PRO CD   1 1 
        5  6658 1 1 55 PRO CG   C  -2.486 -14.129 -29.478 1.00 . A A . 50 PRO CG   1 1 
        5  6659 1 1 55 PRO HA   H  -1.454 -15.519 -32.245 1.00 . A A . 50 PRO HA   1 1 
        5  6660 1 1 55 PRO HB2  H  -2.644 -13.227 -31.409 1.00 . A A . 50 PRO HB2  1 1 
        5  6661 1 1 55 PRO HB3  H  -3.414 -14.812 -31.276 1.00 . A A . 50 PRO HB3  1 1 
        5  6662 1 1 55 PRO HD2  H  -1.104 -15.116 -28.182 1.00 . A A . 50 PRO HD2  1 1 
        5  6663 1 1 55 PRO HD3  H  -2.386 -16.161 -28.827 1.00 . A A . 50 PRO HD3  1 1 
        5  6664 1 1 55 PRO HG2  H  -1.963 -13.230 -29.189 1.00 . A A . 50 PRO HG2  1 1 
        5  6665 1 1 55 PRO HG3  H  -3.477 -14.143 -29.050 1.00 . A A . 50 PRO HG3  1 1 
        5  6666 1 1 55 PRO N    N  -0.875 -15.652 -30.214 1.00 . A A . 50 PRO N    1 1 
        5  6667 1 1 55 PRO O    O   0.463 -13.287 -30.909 1.00 . A A . 50 PRO O    1 1 
        5  6668 1 1 56 LYS C    C   0.130 -11.228 -33.858 1.00 . A A . 51 LYS C    1 1 
        5  6669 1 1 56 LYS CA   C   0.826 -12.551 -33.556 1.00 . A A . 51 LYS CA   1 1 
        5  6670 1 1 56 LYS CB   C   1.528 -13.070 -34.813 1.00 . A A . 51 LYS CB   1 1 
        5  6671 1 1 56 LYS CD   C   3.121 -14.615 -33.636 1.00 . A A . 51 LYS CD   1 1 
        5  6672 1 1 56 LYS CE   C   3.516 -16.065 -33.402 1.00 . A A . 51 LYS CE   1 1 
        5  6673 1 1 56 LYS CG   C   2.028 -14.498 -34.685 1.00 . A A . 51 LYS CG   1 1 
        5  6674 1 1 56 LYS H    H  -0.707 -14.004 -33.705 1.00 . A A . 51 LYS H    1 1 
        5  6675 1 1 56 LYS HA   H   1.563 -12.388 -32.784 1.00 . A A . 51 LYS HA   1 1 
        5  6676 1 1 56 LYS HB2  H   0.836 -13.025 -35.641 1.00 . A A . 51 LYS HB2  1 1 
        5  6677 1 1 56 LYS HB3  H   2.374 -12.433 -35.027 1.00 . A A . 51 LYS HB3  1 1 
        5  6678 1 1 56 LYS HD2  H   3.989 -14.067 -33.970 1.00 . A A . 51 LYS HD2  1 1 
        5  6679 1 1 56 LYS HD3  H   2.762 -14.194 -32.707 1.00 . A A . 51 LYS HD3  1 1 
        5  6680 1 1 56 LYS HE2  H   2.800 -16.516 -32.732 1.00 . A A . 51 LYS HE2  1 1 
        5  6681 1 1 56 LYS HE3  H   3.502 -16.585 -34.348 1.00 . A A . 51 LYS HE3  1 1 
        5  6682 1 1 56 LYS HG2  H   1.203 -15.135 -34.402 1.00 . A A . 51 LYS HG2  1 1 
        5  6683 1 1 56 LYS HG3  H   2.421 -14.819 -35.639 1.00 . A A . 51 LYS HG3  1 1 
        5  6684 1 1 56 LYS HZ1  H   4.822 -16.094 -31.771 1.00 . A A . 51 LYS HZ1  1 1 
        5  6685 1 1 56 LYS HZ2  H   5.492 -15.426 -33.174 1.00 . A A . 51 LYS HZ2  1 1 
        5  6686 1 1 56 LYS HZ3  H   5.295 -17.101 -33.045 1.00 . A A . 51 LYS HZ3  1 1 
        5  6687 1 1 56 LYS N    N  -0.127 -13.540 -33.065 1.00 . A A . 51 LYS N    1 1 
        5  6688 1 1 56 LYS NZ   N   4.876 -16.180 -32.806 1.00 . A A . 51 LYS NZ   1 1 
        5  6689 1 1 56 LYS O    O  -1.075 -11.192 -34.107 1.00 . A A . 51 LYS O    1 1 
        5  6690 1 1 57 PHE C    C   1.358  -7.966 -34.880 1.00 . A A . 52 PHE C    1 1 
        5  6691 1 1 57 PHE CA   C   0.354  -8.817 -34.110 1.00 . A A . 52 PHE CA   1 1 
        5  6692 1 1 57 PHE CB   C  -0.026  -8.120 -32.802 1.00 . A A . 52 PHE CB   1 1 
        5  6693 1 1 57 PHE CD1  C  -0.024  -9.824 -30.960 1.00 . A A . 52 PHE CD1  1 1 
        5  6694 1 1 57 PHE CD2  C  -2.123  -9.049 -31.784 1.00 . A A . 52 PHE CD2  1 1 
        5  6695 1 1 57 PHE CE1  C  -0.678 -10.650 -30.065 1.00 . A A . 52 PHE CE1  1 1 
        5  6696 1 1 57 PHE CE2  C  -2.782  -9.872 -30.891 1.00 . A A . 52 PHE CE2  1 1 
        5  6697 1 1 57 PHE CG   C  -0.739  -9.016 -31.830 1.00 . A A . 52 PHE CG   1 1 
        5  6698 1 1 57 PHE CZ   C  -2.059 -10.673 -30.030 1.00 . A A . 52 PHE CZ   1 1 
        5  6699 1 1 57 PHE H    H   1.851 -10.236 -33.632 1.00 . A A . 52 PHE H    1 1 
        5  6700 1 1 57 PHE HA   H  -0.533  -8.941 -34.712 1.00 . A A . 52 PHE HA   1 1 
        5  6701 1 1 57 PHE HB2  H   0.870  -7.757 -32.322 1.00 . A A . 52 PHE HB2  1 1 
        5  6702 1 1 57 PHE HB3  H  -0.674  -7.285 -33.023 1.00 . A A . 52 PHE HB3  1 1 
        5  6703 1 1 57 PHE HD1  H   1.055  -9.807 -30.986 1.00 . A A . 52 PHE HD1  1 1 
        5  6704 1 1 57 PHE HD2  H  -2.691  -8.422 -32.458 1.00 . A A . 52 PHE HD2  1 1 
        5  6705 1 1 57 PHE HE1  H  -0.110 -11.275 -29.393 1.00 . A A . 52 PHE HE1  1 1 
        5  6706 1 1 57 PHE HE2  H  -3.862  -9.888 -30.866 1.00 . A A . 52 PHE HE2  1 1 
        5  6707 1 1 57 PHE HZ   H  -2.571 -11.318 -29.331 1.00 . A A . 52 PHE HZ   1 1 
        5  6708 1 1 57 PHE N    N   0.897 -10.143 -33.837 1.00 . A A . 52 PHE N    1 1 
        5  6709 1 1 57 PHE O    O   2.513  -7.829 -34.475 1.00 . A A . 52 PHE O    1 1 
        5  6710 1 1 58 TYR C    C   1.795  -5.125 -36.309 1.00 . A A . 53 TYR C    1 1 
        5  6711 1 1 58 TYR CA   C   1.770  -6.561 -36.824 1.00 . A A . 53 TYR CA   1 1 
        5  6712 1 1 58 TYR CB   C   1.291  -6.585 -38.276 1.00 . A A . 53 TYR CB   1 1 
        5  6713 1 1 58 TYR CD1  C   3.273  -6.875 -39.814 1.00 . A A . 53 TYR CD1  1 1 
        5  6714 1 1 58 TYR CD2  C   1.870  -8.761 -39.420 1.00 . A A . 53 TYR CD2  1 1 
        5  6715 1 1 58 TYR CE1  C   4.070  -7.636 -40.648 1.00 . A A . 53 TYR CE1  1 1 
        5  6716 1 1 58 TYR CE2  C   2.662  -9.530 -40.250 1.00 . A A . 53 TYR CE2  1 1 
        5  6717 1 1 58 TYR CG   C   2.161  -7.423 -39.187 1.00 . A A . 53 TYR CG   1 1 
        5  6718 1 1 58 TYR CZ   C   3.761  -8.963 -40.862 1.00 . A A . 53 TYR CZ   1 1 
        5  6719 1 1 58 TYR H    H  -0.020  -7.543 -36.265 1.00 . A A . 53 TYR H    1 1 
        5  6720 1 1 58 TYR HA   H   2.770  -6.966 -36.778 1.00 . A A . 53 TYR HA   1 1 
        5  6721 1 1 58 TYR HB2  H   0.291  -6.988 -38.312 1.00 . A A . 53 TYR HB2  1 1 
        5  6722 1 1 58 TYR HB3  H   1.282  -5.576 -38.662 1.00 . A A . 53 TYR HB3  1 1 
        5  6723 1 1 58 TYR HD1  H   3.512  -5.835 -39.645 1.00 . A A . 53 TYR HD1  1 1 
        5  6724 1 1 58 TYR HD2  H   1.008  -9.202 -38.939 1.00 . A A . 53 TYR HD2  1 1 
        5  6725 1 1 58 TYR HE1  H   4.930  -7.193 -41.127 1.00 . A A . 53 TYR HE1  1 1 
        5  6726 1 1 58 TYR HE2  H   2.420 -10.569 -40.418 1.00 . A A . 53 TYR HE2  1 1 
        5  6727 1 1 58 TYR HH   H   4.643  -9.285 -42.539 1.00 . A A . 53 TYR HH   1 1 
        5  6728 1 1 58 TYR N    N   0.910  -7.397 -35.994 1.00 . A A . 53 TYR N    1 1 
        5  6729 1 1 58 TYR O    O   0.760  -4.464 -36.228 1.00 . A A . 53 TYR O    1 1 
        5  6730 1 1 58 TYR OH   O   4.552  -9.725 -41.691 1.00 . A A . 53 TYR OH   1 1 
        5  6731 1 1 59 VAL C    C   3.899  -2.418 -36.456 1.00 . A A . 54 VAL C    1 1 
        5  6732 1 1 59 VAL CA   C   3.149  -3.291 -35.456 1.00 . A A . 54 VAL CA   1 1 
        5  6733 1 1 59 VAL CB   C   3.904  -3.279 -34.114 1.00 . A A . 54 VAL CB   1 1 
        5  6734 1 1 59 VAL CG1  C   3.141  -4.071 -33.064 1.00 . A A . 54 VAL CG1  1 1 
        5  6735 1 1 59 VAL CG2  C   5.312  -3.829 -34.290 1.00 . A A . 54 VAL CG2  1 1 
        5  6736 1 1 59 VAL H    H   3.775  -5.224 -36.049 1.00 . A A . 54 VAL H    1 1 
        5  6737 1 1 59 VAL HA   H   2.166  -2.874 -35.296 1.00 . A A . 54 VAL HA   1 1 
        5  6738 1 1 59 VAL HB   H   3.980  -2.256 -33.776 1.00 . A A . 54 VAL HB   1 1 
        5  6739 1 1 59 VAL HG11 H   3.682  -4.045 -32.130 1.00 . A A . 54 VAL HG11 1 1 
        5  6740 1 1 59 VAL HG12 H   2.161  -3.637 -32.927 1.00 . A A . 54 VAL HG12 1 1 
        5  6741 1 1 59 VAL HG13 H   3.038  -5.096 -33.391 1.00 . A A . 54 VAL HG13 1 1 
        5  6742 1 1 59 VAL HG21 H   5.426  -4.212 -35.292 1.00 . A A . 54 VAL HG21 1 1 
        5  6743 1 1 59 VAL HG22 H   6.029  -3.040 -34.121 1.00 . A A . 54 VAL HG22 1 1 
        5  6744 1 1 59 VAL HG23 H   5.479  -4.625 -33.579 1.00 . A A . 54 VAL HG23 1 1 
        5  6745 1 1 59 VAL N    N   2.987  -4.649 -35.962 1.00 . A A . 54 VAL N    1 1 
        5  6746 1 1 59 VAL O    O   4.791  -2.890 -37.162 1.00 . A A . 54 VAL O    1 1 
        5  6747 1 1 60 HIS C    C   4.744   0.990 -36.666 1.00 . A A . 55 HIS C    1 1 
        5  6748 1 1 60 HIS CA   C   4.170  -0.202 -37.426 1.00 . A A . 55 HIS CA   1 1 
        5  6749 1 1 60 HIS CB   C   3.169   0.282 -38.476 1.00 . A A . 55 HIS CB   1 1 
        5  6750 1 1 60 HIS CD2  C   3.184   2.687 -39.447 1.00 . A A . 55 HIS CD2  1 1 
        5  6751 1 1 60 HIS CE1  C   4.989   2.523 -40.681 1.00 . A A . 55 HIS CE1  1 1 
        5  6752 1 1 60 HIS CG   C   3.669   1.433 -39.294 1.00 . A A . 55 HIS CG   1 1 
        5  6753 1 1 60 HIS H    H   2.814  -0.825 -35.925 1.00 . A A . 55 HIS H    1 1 
        5  6754 1 1 60 HIS HA   H   4.977  -0.718 -37.923 1.00 . A A . 55 HIS HA   1 1 
        5  6755 1 1 60 HIS HB2  H   2.943  -0.531 -39.150 1.00 . A A . 55 HIS HB2  1 1 
        5  6756 1 1 60 HIS HB3  H   2.261   0.596 -37.980 1.00 . A A . 55 HIS HB3  1 1 
        5  6757 1 1 60 HIS HD1  H   5.377   0.577 -40.183 1.00 . A A . 55 HIS HD1  1 1 
        5  6758 1 1 60 HIS HD2  H   2.301   3.096 -38.976 1.00 . A A . 55 HIS HD2  1 1 
        5  6759 1 1 60 HIS HE1  H   5.796   2.761 -41.357 1.00 . A A . 55 HIS HE1  1 1 
        5  6760 1 1 60 HIS N    N   3.531  -1.142 -36.512 1.00 . A A . 55 HIS N    1 1 
        5  6761 1 1 60 HIS ND1  N   4.799   1.362 -40.081 1.00 . A A . 55 HIS ND1  1 1 
        5  6762 1 1 60 HIS NE2  N   4.022   3.345 -40.314 1.00 . A A . 55 HIS NE2  1 1 
        5  6763 1 1 60 HIS O    O   4.200   1.407 -35.643 1.00 . A A . 55 HIS O    1 1 
        5  6764 1 1 61 TYR C    C   6.121   3.974 -37.244 1.00 . A A . 56 TYR C    1 1 
        5  6765 1 1 61 TYR CA   C   6.496   2.674 -36.538 1.00 . A A . 56 TYR CA   1 1 
        5  6766 1 1 61 TYR CB   C   8.014   2.494 -36.549 1.00 . A A . 56 TYR CB   1 1 
        5  6767 1 1 61 TYR CD1  C   8.346   0.166 -35.628 1.00 . A A . 56 TYR CD1  1 1 
        5  6768 1 1 61 TYR CD2  C   9.168   2.007 -34.356 1.00 . A A . 56 TYR CD2  1 1 
        5  6769 1 1 61 TYR CE1  C   8.804  -0.710 -34.664 1.00 . A A . 56 TYR CE1  1 1 
        5  6770 1 1 61 TYR CE2  C   9.631   1.138 -33.388 1.00 . A A . 56 TYR CE2  1 1 
        5  6771 1 1 61 TYR CG   C   8.518   1.538 -35.492 1.00 . A A . 56 TYR CG   1 1 
        5  6772 1 1 61 TYR CZ   C   9.446  -0.220 -33.546 1.00 . A A . 56 TYR CZ   1 1 
        5  6773 1 1 61 TYR H    H   6.233   1.156 -37.989 1.00 . A A . 56 TYR H    1 1 
        5  6774 1 1 61 TYR HA   H   6.156   2.723 -35.514 1.00 . A A . 56 TYR HA   1 1 
        5  6775 1 1 61 TYR HB2  H   8.318   2.113 -37.512 1.00 . A A . 56 TYR HB2  1 1 
        5  6776 1 1 61 TYR HB3  H   8.485   3.452 -36.382 1.00 . A A . 56 TYR HB3  1 1 
        5  6777 1 1 61 TYR HD1  H   7.844  -0.214 -36.505 1.00 . A A . 56 TYR HD1  1 1 
        5  6778 1 1 61 TYR HD2  H   9.311   3.071 -34.235 1.00 . A A . 56 TYR HD2  1 1 
        5  6779 1 1 61 TYR HE1  H   8.661  -1.773 -34.788 1.00 . A A . 56 TYR HE1  1 1 
        5  6780 1 1 61 TYR HE2  H  10.133   1.521 -32.512 1.00 . A A . 56 TYR HE2  1 1 
        5  6781 1 1 61 TYR HH   H   9.255  -1.162 -31.881 1.00 . A A . 56 TYR HH   1 1 
        5  6782 1 1 61 TYR N    N   5.846   1.533 -37.172 1.00 . A A . 56 TYR N    1 1 
        5  6783 1 1 61 TYR O    O   6.085   4.040 -38.472 1.00 . A A . 56 TYR O    1 1 
        5  6784 1 1 61 TYR OH   O   9.905  -1.090 -32.584 1.00 . A A . 56 TYR OH   1 1 
        5  6785 1 1 62 VAL C    C   6.600   6.887 -37.853 1.00 . A A . 57 VAL C    1 1 
        5  6786 1 1 62 VAL CA   C   5.474   6.309 -37.003 1.00 . A A . 57 VAL CA   1 1 
        5  6787 1 1 62 VAL CB   C   5.123   7.309 -35.885 1.00 . A A . 57 VAL CB   1 1 
        5  6788 1 1 62 VAL CG1  C   3.780   6.962 -35.261 1.00 . A A . 57 VAL CG1  1 1 
        5  6789 1 1 62 VAL CG2  C   6.219   7.335 -34.831 1.00 . A A . 57 VAL CG2  1 1 
        5  6790 1 1 62 VAL H    H   5.890   4.895 -35.484 1.00 . A A . 57 VAL H    1 1 
        5  6791 1 1 62 VAL HA   H   4.600   6.173 -37.624 1.00 . A A . 57 VAL HA   1 1 
        5  6792 1 1 62 VAL HB   H   5.049   8.294 -36.322 1.00 . A A . 57 VAL HB   1 1 
        5  6793 1 1 62 VAL HG11 H   3.148   7.838 -35.260 1.00 . A A . 57 VAL HG11 1 1 
        5  6794 1 1 62 VAL HG12 H   3.308   6.177 -35.834 1.00 . A A . 57 VAL HG12 1 1 
        5  6795 1 1 62 VAL HG13 H   3.931   6.627 -34.246 1.00 . A A . 57 VAL HG13 1 1 
        5  6796 1 1 62 VAL HG21 H   5.917   6.739 -33.982 1.00 . A A . 57 VAL HG21 1 1 
        5  6797 1 1 62 VAL HG22 H   7.129   6.931 -35.249 1.00 . A A . 57 VAL HG22 1 1 
        5  6798 1 1 62 VAL HG23 H   6.390   8.353 -34.513 1.00 . A A . 57 VAL HG23 1 1 
        5  6799 1 1 62 VAL N    N   5.844   5.009 -36.456 1.00 . A A . 57 VAL N    1 1 
        5  6800 1 1 62 VAL O    O   6.382   7.795 -38.654 1.00 . A A . 57 VAL O    1 1 
        5  6801 1 1 63 ASN C    C   8.675   6.830 -39.921 1.00 . A A . 58 ASN C    1 1 
        5  6802 1 1 63 ASN CA   C   8.965   6.819 -38.423 1.00 . A A . 58 ASN CA   1 1 
        5  6803 1 1 63 ASN CB   C  10.175   5.929 -38.133 1.00 . A A . 58 ASN CB   1 1 
        5  6804 1 1 63 ASN CG   C  10.164   4.653 -38.953 1.00 . A A . 58 ASN CG   1 1 
        5  6805 1 1 63 ASN H    H   7.915   5.633 -37.019 1.00 . A A . 58 ASN H    1 1 
        5  6806 1 1 63 ASN HA   H   9.185   7.826 -38.103 1.00 . A A . 58 ASN HA   1 1 
        5  6807 1 1 63 ASN HB2  H  11.079   6.474 -38.363 1.00 . A A . 58 ASN HB2  1 1 
        5  6808 1 1 63 ASN HB3  H  10.177   5.663 -37.086 1.00 . A A . 58 ASN HB3  1 1 
        5  6809 1 1 63 ASN HD21 H   8.240   4.373 -38.536 1.00 . A A . 58 ASN HD21 1 1 
        5  6810 1 1 63 ASN HD22 H   8.975   3.172 -39.539 1.00 . A A . 58 ASN HD22 1 1 
        5  6811 1 1 63 ASN N    N   7.804   6.355 -37.672 1.00 . A A . 58 ASN N    1 1 
        5  6812 1 1 63 ASN ND2  N   9.010   4.000 -39.016 1.00 . A A . 58 ASN ND2  1 1 
        5  6813 1 1 63 ASN O    O   7.838   6.070 -40.408 1.00 . A A . 58 ASN O    1 1 
        5  6814 1 1 63 ASN OD1  O  11.182   4.260 -39.523 1.00 . A A . 58 ASN OD1  1 1 
        5  6815 1 1 64 TYR C    C   9.309   6.443 -42.760 1.00 . A A . 59 TYR C    1 1 
        5  6816 1 1 64 TYR CA   C   9.191   7.808 -42.089 1.00 . A A . 59 TYR CA   1 1 
        5  6817 1 1 64 TYR CB   C  10.221   8.771 -42.681 1.00 . A A . 59 TYR CB   1 1 
        5  6818 1 1 64 TYR CD1  C  10.172  10.877 -41.290 1.00 . A A . 59 TYR CD1  1 1 
        5  6819 1 1 64 TYR CD2  C   9.246  10.957 -43.485 1.00 . A A . 59 TYR CD2  1 1 
        5  6820 1 1 64 TYR CE1  C   9.855  12.209 -41.102 1.00 . A A . 59 TYR CE1  1 1 
        5  6821 1 1 64 TYR CE2  C   8.927  12.289 -43.306 1.00 . A A . 59 TYR CE2  1 1 
        5  6822 1 1 64 TYR CG   C   9.873  10.228 -42.481 1.00 . A A . 59 TYR CG   1 1 
        5  6823 1 1 64 TYR CZ   C   9.233  12.910 -42.114 1.00 . A A . 59 TYR CZ   1 1 
        5  6824 1 1 64 TYR H    H  10.027   8.275 -40.202 1.00 . A A . 59 TYR H    1 1 
        5  6825 1 1 64 TYR HA   H   8.201   8.201 -42.268 1.00 . A A . 59 TYR HA   1 1 
        5  6826 1 1 64 TYR HB2  H  11.179   8.592 -42.218 1.00 . A A . 59 TYR HB2  1 1 
        5  6827 1 1 64 TYR HB3  H  10.302   8.591 -43.744 1.00 . A A . 59 TYR HB3  1 1 
        5  6828 1 1 64 TYR HD1  H  10.660  10.324 -40.500 1.00 . A A . 59 TYR HD1  1 1 
        5  6829 1 1 64 TYR HD2  H   9.008  10.468 -44.418 1.00 . A A . 59 TYR HD2  1 1 
        5  6830 1 1 64 TYR HE1  H  10.095  12.695 -40.168 1.00 . A A . 59 TYR HE1  1 1 
        5  6831 1 1 64 TYR HE2  H   8.440  12.839 -44.098 1.00 . A A . 59 TYR HE2  1 1 
        5  6832 1 1 64 TYR HH   H   9.203  14.742 -42.696 1.00 . A A . 59 TYR HH   1 1 
        5  6833 1 1 64 TYR N    N   9.374   7.696 -40.646 1.00 . A A . 59 TYR N    1 1 
        5  6834 1 1 64 TYR O    O   8.455   6.056 -43.557 1.00 . A A . 59 TYR O    1 1 
        5  6835 1 1 64 TYR OH   O   8.917  14.237 -41.931 1.00 . A A . 59 TYR OH   1 1 
        5  6836 1 1 65 ASN C    C   9.371   3.511 -42.839 1.00 . A A . 60 ASN C    1 1 
        5  6837 1 1 65 ASN CA   C  10.604   4.396 -43.001 1.00 . A A . 60 ASN CA   1 1 
        5  6838 1 1 65 ASN CB   C  11.811   3.734 -42.334 1.00 . A A . 60 ASN CB   1 1 
        5  6839 1 1 65 ASN CG   C  12.906   3.394 -43.327 1.00 . A A . 60 ASN CG   1 1 
        5  6840 1 1 65 ASN H    H  11.019   6.081 -41.789 1.00 . A A . 60 ASN H    1 1 
        5  6841 1 1 65 ASN HA   H  10.808   4.520 -44.053 1.00 . A A . 60 ASN HA   1 1 
        5  6842 1 1 65 ASN HB2  H  12.219   4.406 -41.593 1.00 . A A . 60 ASN HB2  1 1 
        5  6843 1 1 65 ASN HB3  H  11.493   2.822 -41.850 1.00 . A A . 60 ASN HB3  1 1 
        5  6844 1 1 65 ASN HD21 H  11.564   2.636 -44.584 1.00 . A A . 60 ASN HD21 1 1 
        5  6845 1 1 65 ASN HD22 H  13.207   2.581 -45.115 1.00 . A A . 60 ASN HD22 1 1 
        5  6846 1 1 65 ASN N    N  10.373   5.718 -42.430 1.00 . A A . 60 ASN N    1 1 
        5  6847 1 1 65 ASN ND2  N  12.520   2.812 -44.456 1.00 . A A . 60 ASN ND2  1 1 
        5  6848 1 1 65 ASN O    O   8.969   3.185 -41.722 1.00 . A A . 60 ASN O    1 1 
        5  6849 1 1 65 ASN OD1  O  14.084   3.653 -43.081 1.00 . A A . 60 ASN OD1  1 1 
        5  6850 1 1 66 LYS C    C   7.974   0.807 -43.814 1.00 . A A . 61 LYS C    1 1 
        5  6851 1 1 66 LYS CA   C   7.590   2.277 -43.948 1.00 . A A . 61 LYS CA   1 1 
        5  6852 1 1 66 LYS CB   C   6.772   2.487 -45.225 1.00 . A A . 61 LYS CB   1 1 
        5  6853 1 1 66 LYS CD   C   4.785   1.580 -46.465 1.00 . A A . 61 LYS CD   1 1 
        5  6854 1 1 66 LYS CE   C   4.539   2.779 -47.367 1.00 . A A . 61 LYS CE   1 1 
        5  6855 1 1 66 LYS CG   C   5.337   2.003 -45.114 1.00 . A A . 61 LYS CG   1 1 
        5  6856 1 1 66 LYS H    H   9.144   3.418 -44.823 1.00 . A A . 61 LYS H    1 1 
        5  6857 1 1 66 LYS HA   H   6.990   2.559 -43.096 1.00 . A A . 61 LYS HA   1 1 
        5  6858 1 1 66 LYS HB2  H   6.757   3.541 -45.460 1.00 . A A . 61 LYS HB2  1 1 
        5  6859 1 1 66 LYS HB3  H   7.248   1.953 -46.035 1.00 . A A . 61 LYS HB3  1 1 
        5  6860 1 1 66 LYS HD2  H   5.495   0.923 -46.945 1.00 . A A . 61 LYS HD2  1 1 
        5  6861 1 1 66 LYS HD3  H   3.851   1.056 -46.315 1.00 . A A . 61 LYS HD3  1 1 
        5  6862 1 1 66 LYS HE2  H   3.779   2.521 -48.088 1.00 . A A . 61 LYS HE2  1 1 
        5  6863 1 1 66 LYS HE3  H   4.194   3.604 -46.761 1.00 . A A . 61 LYS HE3  1 1 
        5  6864 1 1 66 LYS HG2  H   5.302   1.158 -44.442 1.00 . A A . 61 LYS HG2  1 1 
        5  6865 1 1 66 LYS HG3  H   4.726   2.803 -44.720 1.00 . A A . 61 LYS HG3  1 1 
        5  6866 1 1 66 LYS HZ1  H   6.343   2.356 -48.330 1.00 . A A . 61 LYS HZ1  1 1 
        5  6867 1 1 66 LYS HZ2  H   6.342   3.827 -47.494 1.00 . A A . 61 LYS HZ2  1 1 
        5  6868 1 1 66 LYS HZ3  H   5.523   3.691 -48.968 1.00 . A A . 61 LYS HZ3  1 1 
        5  6869 1 1 66 LYS N    N   8.776   3.126 -43.963 1.00 . A A . 61 LYS N    1 1 
        5  6870 1 1 66 LYS NZ   N   5.773   3.192 -48.090 1.00 . A A . 61 LYS NZ   1 1 
        5  6871 1 1 66 LYS O    O   7.235   0.013 -43.232 1.00 . A A . 61 LYS O    1 1 
        5  6872 1 1 67 ARG C    C   9.765  -1.384 -42.848 1.00 . A A . 62 ARG C    1 1 
        5  6873 1 1 67 ARG CA   C   9.617  -0.923 -44.295 1.00 . A A . 62 ARG CA   1 1 
        5  6874 1 1 67 ARG CB   C  10.958  -1.048 -45.021 1.00 . A A . 62 ARG CB   1 1 
        5  6875 1 1 67 ARG CD   C  13.052  -1.114 -43.633 1.00 . A A . 62 ARG CD   1 1 
        5  6876 1 1 67 ARG CG   C  12.072  -0.230 -44.387 1.00 . A A . 62 ARG CG   1 1 
        5  6877 1 1 67 ARG CZ   C  15.152  -0.635 -44.818 1.00 . A A . 62 ARG CZ   1 1 
        5  6878 1 1 67 ARG H    H   9.680   1.130 -44.806 1.00 . A A . 62 ARG H    1 1 
        5  6879 1 1 67 ARG HA   H   8.891  -1.551 -44.788 1.00 . A A . 62 ARG HA   1 1 
        5  6880 1 1 67 ARG HB2  H  11.259  -2.085 -45.021 1.00 . A A . 62 ARG HB2  1 1 
        5  6881 1 1 67 ARG HB3  H  10.833  -0.717 -46.041 1.00 . A A . 62 ARG HB3  1 1 
        5  6882 1 1 67 ARG HD2  H  13.404  -0.579 -42.764 1.00 . A A . 62 ARG HD2  1 1 
        5  6883 1 1 67 ARG HD3  H  12.539  -2.011 -43.319 1.00 . A A . 62 ARG HD3  1 1 
        5  6884 1 1 67 ARG HE   H  14.261  -2.418 -44.755 1.00 . A A . 62 ARG HE   1 1 
        5  6885 1 1 67 ARG HG2  H  12.605   0.298 -45.164 1.00 . A A . 62 ARG HG2  1 1 
        5  6886 1 1 67 ARG HG3  H  11.638   0.480 -43.699 1.00 . A A . 62 ARG HG3  1 1 
        5  6887 1 1 67 ARG HH11 H  14.335   0.946 -43.863 1.00 . A A . 62 ARG HH11 1 1 
        5  6888 1 1 67 ARG HH12 H  15.815   1.271 -44.702 1.00 . A A . 62 ARG HH12 1 1 
        5  6889 1 1 67 ARG HH21 H  16.210  -2.003 -45.863 1.00 . A A . 62 ARG HH21 1 1 
        5  6890 1 1 67 ARG HH22 H  16.881  -0.408 -45.840 1.00 . A A . 62 ARG HH22 1 1 
        5  6891 1 1 67 ARG N    N   9.135   0.452 -44.355 1.00 . A A . 62 ARG N    1 1 
        5  6892 1 1 67 ARG NE   N  14.199  -1.487 -44.457 1.00 . A A . 62 ARG NE   1 1 
        5  6893 1 1 67 ARG NH1  N  15.096   0.632 -44.430 1.00 . A A . 62 ARG NH1  1 1 
        5  6894 1 1 67 ARG NH2  N  16.165  -1.049 -45.569 1.00 . A A . 62 ARG NH2  1 1 
        5  6895 1 1 67 ARG O    O   9.749  -2.582 -42.562 1.00 . A A . 62 ARG O    1 1 
        5  6896 1 1 68 LEU C    C   8.894  -1.579 -40.019 1.00 . A A . 63 LEU C    1 1 
        5  6897 1 1 68 LEU CA   C  10.061  -0.734 -40.521 1.00 . A A . 63 LEU CA   1 1 
        5  6898 1 1 68 LEU CB   C  10.157   0.557 -39.706 1.00 . A A . 63 LEU CB   1 1 
        5  6899 1 1 68 LEU CD1  C  12.010  -0.048 -38.130 1.00 . A A . 63 LEU CD1  1 1 
        5  6900 1 1 68 LEU CD2  C  12.544   0.965 -40.354 1.00 . A A . 63 LEU CD2  1 1 
        5  6901 1 1 68 LEU CG   C  11.552   0.929 -39.201 1.00 . A A . 63 LEU CG   1 1 
        5  6902 1 1 68 LEU H    H   9.915   0.510 -42.227 1.00 . A A . 63 LEU H    1 1 
        5  6903 1 1 68 LEU HA   H  10.975  -1.296 -40.399 1.00 . A A . 63 LEU HA   1 1 
        5  6904 1 1 68 LEU HB2  H   9.803   1.366 -40.326 1.00 . A A . 63 LEU HB2  1 1 
        5  6905 1 1 68 LEU HB3  H   9.510   0.454 -38.847 1.00 . A A . 63 LEU HB3  1 1 
        5  6906 1 1 68 LEU HD11 H  11.166  -0.342 -37.525 1.00 . A A . 63 LEU HD11 1 1 
        5  6907 1 1 68 LEU HD12 H  12.754   0.424 -37.506 1.00 . A A . 63 LEU HD12 1 1 
        5  6908 1 1 68 LEU HD13 H  12.438  -0.922 -38.600 1.00 . A A . 63 LEU HD13 1 1 
        5  6909 1 1 68 LEU HD21 H  12.008   0.971 -41.291 1.00 . A A . 63 LEU HD21 1 1 
        5  6910 1 1 68 LEU HD22 H  13.180   0.093 -40.308 1.00 . A A . 63 LEU HD22 1 1 
        5  6911 1 1 68 LEU HD23 H  13.150   1.857 -40.279 1.00 . A A . 63 LEU HD23 1 1 
        5  6912 1 1 68 LEU HG   H  11.516   1.915 -38.758 1.00 . A A . 63 LEU HG   1 1 
        5  6913 1 1 68 LEU N    N   9.909  -0.427 -41.939 1.00 . A A . 63 LEU N    1 1 
        5  6914 1 1 68 LEU O    O   9.025  -2.318 -39.043 1.00 . A A . 63 LEU O    1 1 
        5  6915 1 1 69 ASP C    C   6.887  -3.709 -40.188 1.00 . A A . 64 ASP C    1 1 
        5  6916 1 1 69 ASP CA   C   6.567  -2.224 -40.320 1.00 . A A . 64 ASP CA   1 1 
        5  6917 1 1 69 ASP CB   C   5.459  -2.018 -41.354 1.00 . A A . 64 ASP CB   1 1 
        5  6918 1 1 69 ASP CG   C   4.278  -2.942 -41.129 1.00 . A A . 64 ASP CG   1 1 
        5  6919 1 1 69 ASP H    H   7.715  -0.861 -41.464 1.00 . A A . 64 ASP H    1 1 
        5  6920 1 1 69 ASP HA   H   6.227  -1.855 -39.364 1.00 . A A . 64 ASP HA   1 1 
        5  6921 1 1 69 ASP HB2  H   5.109  -0.998 -41.300 1.00 . A A . 64 ASP HB2  1 1 
        5  6922 1 1 69 ASP HB3  H   5.857  -2.206 -42.341 1.00 . A A . 64 ASP HB3  1 1 
        5  6923 1 1 69 ASP N    N   7.756  -1.467 -40.695 1.00 . A A . 64 ASP N    1 1 
        5  6924 1 1 69 ASP O    O   7.120  -4.394 -41.183 1.00 . A A . 64 ASP O    1 1 
        5  6925 1 1 69 ASP OD1  O   3.984  -3.252 -39.956 1.00 . A A . 64 ASP OD1  1 1 
        5  6926 1 1 69 ASP OD2  O   3.648  -3.355 -42.125 1.00 . A A . 64 ASP OD2  1 1 
        5  6927 1 1 70 GLU C    C   6.106  -6.234 -37.823 1.00 . A A . 65 GLU C    1 1 
        5  6928 1 1 70 GLU CA   C   7.192  -5.603 -38.690 1.00 . A A . 65 GLU CA   1 1 
        5  6929 1 1 70 GLU CB   C   8.553  -5.743 -38.005 1.00 . A A . 65 GLU CB   1 1 
        5  6930 1 1 70 GLU CD   C  10.010  -4.972 -36.091 1.00 . A A . 65 GLU CD   1 1 
        5  6931 1 1 70 GLU CG   C   8.595  -5.145 -36.608 1.00 . A A . 65 GLU CG   1 1 
        5  6932 1 1 70 GLU H    H   6.704  -3.603 -38.199 1.00 . A A . 65 GLU H    1 1 
        5  6933 1 1 70 GLU HA   H   7.222  -6.118 -39.638 1.00 . A A . 65 GLU HA   1 1 
        5  6934 1 1 70 GLU HB2  H   8.800  -6.792 -37.933 1.00 . A A . 65 GLU HB2  1 1 
        5  6935 1 1 70 GLU HB3  H   9.298  -5.247 -38.608 1.00 . A A . 65 GLU HB3  1 1 
        5  6936 1 1 70 GLU HG2  H   8.116  -4.178 -36.630 1.00 . A A . 65 GLU HG2  1 1 
        5  6937 1 1 70 GLU HG3  H   8.058  -5.797 -35.935 1.00 . A A . 65 GLU HG3  1 1 
        5  6938 1 1 70 GLU N    N   6.898  -4.199 -38.952 1.00 . A A . 65 GLU N    1 1 
        5  6939 1 1 70 GLU O    O   5.094  -5.602 -37.519 1.00 . A A . 65 GLU O    1 1 
        5  6940 1 1 70 GLU OE1  O  10.807  -5.926 -36.210 1.00 . A A . 65 GLU OE1  1 1 
        5  6941 1 1 70 GLU OE2  O  10.320  -3.882 -35.566 1.00 . A A . 65 GLU OE2  1 1 
        5  6942 1 1 71 TRP C    C   6.047  -8.803 -35.373 1.00 . A A . 66 TRP C    1 1 
        5  6943 1 1 71 TRP CA   C   5.364  -8.200 -36.596 1.00 . A A . 66 TRP CA   1 1 
        5  6944 1 1 71 TRP CB   C   4.678  -9.301 -37.407 1.00 . A A . 66 TRP CB   1 1 
        5  6945 1 1 71 TRP CD1  C   6.660 -10.199 -38.761 1.00 . A A . 66 TRP CD1  1 1 
        5  6946 1 1 71 TRP CD2  C   5.614 -11.745 -37.524 1.00 . A A . 66 TRP CD2  1 1 
        5  6947 1 1 71 TRP CE2  C   6.675 -12.364 -38.214 1.00 . A A . 66 TRP CE2  1 1 
        5  6948 1 1 71 TRP CE3  C   4.815 -12.523 -36.681 1.00 . A A . 66 TRP CE3  1 1 
        5  6949 1 1 71 TRP CG   C   5.623 -10.361 -37.888 1.00 . A A . 66 TRP CG   1 1 
        5  6950 1 1 71 TRP CH2  C   6.156 -14.459 -37.255 1.00 . A A . 66 TRP CH2  1 1 
        5  6951 1 1 71 TRP CZ2  C   6.955 -13.722 -38.086 1.00 . A A . 66 TRP CZ2  1 1 
        5  6952 1 1 71 TRP CZ3  C   5.093 -13.870 -36.556 1.00 . A A . 66 TRP CZ3  1 1 
        5  6953 1 1 71 TRP H    H   7.150  -7.934 -37.703 1.00 . A A . 66 TRP H    1 1 
        5  6954 1 1 71 TRP HA   H   4.619  -7.492 -36.265 1.00 . A A . 66 TRP HA   1 1 
        5  6955 1 1 71 TRP HB2  H   3.928  -9.777 -36.793 1.00 . A A . 66 TRP HB2  1 1 
        5  6956 1 1 71 TRP HB3  H   4.204  -8.859 -38.271 1.00 . A A . 66 TRP HB3  1 1 
        5  6957 1 1 71 TRP HD1  H   6.927  -9.259 -39.220 1.00 . A A . 66 TRP HD1  1 1 
        5  6958 1 1 71 TRP HE1  H   8.072 -11.541 -39.545 1.00 . A A . 66 TRP HE1  1 1 
        5  6959 1 1 71 TRP HE3  H   3.992 -12.087 -36.135 1.00 . A A . 66 TRP HE3  1 1 
        5  6960 1 1 71 TRP HH2  H   6.337 -15.515 -37.127 1.00 . A A . 66 TRP HH2  1 1 
        5  6961 1 1 71 TRP HZ2  H   7.771 -14.190 -38.618 1.00 . A A . 66 TRP HZ2  1 1 
        5  6962 1 1 71 TRP HZ3  H   4.486 -14.487 -35.910 1.00 . A A . 66 TRP HZ3  1 1 
        5  6963 1 1 71 TRP N    N   6.324  -7.483 -37.428 1.00 . A A . 66 TRP N    1 1 
        5  6964 1 1 71 TRP NE1  N   7.297 -11.399 -38.962 1.00 . A A . 66 TRP NE1  1 1 
        5  6965 1 1 71 TRP O    O   7.213  -9.194 -35.433 1.00 . A A . 66 TRP O    1 1 
        5  6966 1 1 72 ILE C    C   4.778 -10.191 -32.260 1.00 . A A . 67 ILE C    1 1 
        5  6967 1 1 72 ILE CA   C   5.851  -9.430 -33.031 1.00 . A A . 67 ILE CA   1 1 
        5  6968 1 1 72 ILE CB   C   6.436  -8.330 -32.125 1.00 . A A . 67 ILE CB   1 1 
        5  6969 1 1 72 ILE CD1  C   5.844  -6.203 -30.858 1.00 . A A . 67 ILE CD1  1 1 
        5  6970 1 1 72 ILE CG1  C   5.370  -7.277 -31.813 1.00 . A A . 67 ILE CG1  1 1 
        5  6971 1 1 72 ILE CG2  C   7.645  -7.687 -32.787 1.00 . A A . 67 ILE CG2  1 1 
        5  6972 1 1 72 ILE H    H   4.392  -8.545 -34.283 1.00 . A A . 67 ILE H    1 1 
        5  6973 1 1 72 ILE HA   H   6.646 -10.114 -33.291 1.00 . A A . 67 ILE HA   1 1 
        5  6974 1 1 72 ILE HB   H   6.760  -8.788 -31.204 1.00 . A A . 67 ILE HB   1 1 
        5  6975 1 1 72 ILE HD11 H   5.027  -5.530 -30.641 1.00 . A A . 67 ILE HD11 1 1 
        5  6976 1 1 72 ILE HD12 H   6.185  -6.661 -29.942 1.00 . A A . 67 ILE HD12 1 1 
        5  6977 1 1 72 ILE HD13 H   6.654  -5.651 -31.310 1.00 . A A . 67 ILE HD13 1 1 
        5  6978 1 1 72 ILE HG12 H   5.068  -6.796 -32.729 1.00 . A A . 67 ILE HG12 1 1 
        5  6979 1 1 72 ILE HG13 H   4.514  -7.764 -31.368 1.00 . A A . 67 ILE HG13 1 1 
        5  6980 1 1 72 ILE HG21 H   8.165  -7.073 -32.066 1.00 . A A . 67 ILE HG21 1 1 
        5  6981 1 1 72 ILE HG22 H   8.310  -8.457 -33.148 1.00 . A A . 67 ILE HG22 1 1 
        5  6982 1 1 72 ILE HG23 H   7.321  -7.074 -33.614 1.00 . A A . 67 ILE HG23 1 1 
        5  6983 1 1 72 ILE N    N   5.315  -8.874 -34.267 1.00 . A A . 67 ILE N    1 1 
        5  6984 1 1 72 ILE O    O   3.628 -10.276 -32.693 1.00 . A A . 67 ILE O    1 1 
        5  6985 1 1 73 THR C    C   3.736 -10.655 -29.109 1.00 . A A . 68 THR C    1 1 
        5  6986 1 1 73 THR CA   C   4.232 -11.496 -30.279 1.00 . A A . 68 THR CA   1 1 
        5  6987 1 1 73 THR CB   C   4.883 -12.781 -29.733 1.00 . A A . 68 THR CB   1 1 
        5  6988 1 1 73 THR CG2  C   5.496 -13.598 -30.860 1.00 . A A . 68 THR CG2  1 1 
        5  6989 1 1 73 THR H    H   6.091 -10.639 -30.820 1.00 . A A . 68 THR H    1 1 
        5  6990 1 1 73 THR HA   H   3.388 -11.777 -30.892 1.00 . A A . 68 THR HA   1 1 
        5  6991 1 1 73 THR HB   H   4.120 -13.376 -29.251 1.00 . A A . 68 THR HB   1 1 
        5  6992 1 1 73 THR HG1  H   6.161 -13.242 -28.303 1.00 . A A . 68 THR HG1  1 1 
        5  6993 1 1 73 THR HG21 H   6.451 -13.175 -31.133 1.00 . A A . 68 THR HG21 1 1 
        5  6994 1 1 73 THR HG22 H   4.838 -13.581 -31.717 1.00 . A A . 68 THR HG22 1 1 
        5  6995 1 1 73 THR HG23 H   5.633 -14.618 -30.532 1.00 . A A . 68 THR HG23 1 1 
        5  6996 1 1 73 THR N    N   5.161 -10.742 -31.112 1.00 . A A . 68 THR N    1 1 
        5  6997 1 1 73 THR O    O   3.999  -9.454 -29.038 1.00 . A A . 68 THR O    1 1 
        5  6998 1 1 73 THR OG1  O   5.893 -12.449 -28.774 1.00 . A A . 68 THR OG1  1 1 
        5  6999 1 1 74 THR C    C   3.555 -10.416 -25.956 1.00 . A A . 69 THR C    1 1 
        5  7000 1 1 74 THR CA   C   2.482 -10.602 -27.023 1.00 . A A . 69 THR CA   1 1 
        5  7001 1 1 74 THR CB   C   1.294 -11.368 -26.413 1.00 . A A . 69 THR CB   1 1 
        5  7002 1 1 74 THR CG2  C   1.760 -12.663 -25.766 1.00 . A A . 69 THR CG2  1 1 
        5  7003 1 1 74 THR H    H   2.840 -12.249 -28.303 1.00 . A A . 69 THR H    1 1 
        5  7004 1 1 74 THR HA   H   2.132  -9.631 -27.341 1.00 . A A . 69 THR HA   1 1 
        5  7005 1 1 74 THR HB   H   0.596 -11.608 -27.202 1.00 . A A . 69 THR HB   1 1 
        5  7006 1 1 74 THR HG1  H   0.473  -9.680 -25.806 1.00 . A A . 69 THR HG1  1 1 
        5  7007 1 1 74 THR HG21 H   1.780 -12.543 -24.693 1.00 . A A . 69 THR HG21 1 1 
        5  7008 1 1 74 THR HG22 H   2.752 -12.906 -26.119 1.00 . A A . 69 THR HG22 1 1 
        5  7009 1 1 74 THR HG23 H   1.080 -13.461 -26.026 1.00 . A A . 69 THR HG23 1 1 
        5  7010 1 1 74 THR N    N   3.016 -11.292 -28.191 1.00 . A A . 69 THR N    1 1 
        5  7011 1 1 74 THR O    O   3.459  -9.522 -25.116 1.00 . A A . 69 THR O    1 1 
        5  7012 1 1 74 THR OG1  O   0.634 -10.553 -25.438 1.00 . A A . 69 THR OG1  1 1 
        5  7013 1 1 75 ASP C    C   6.392  -9.854 -25.131 1.00 . A A . 70 ASP C    1 1 
        5  7014 1 1 75 ASP CA   C   5.668 -11.193 -25.033 1.00 . A A . 70 ASP CA   1 1 
        5  7015 1 1 75 ASP CB   C   6.656 -12.339 -25.263 1.00 . A A . 70 ASP CB   1 1 
        5  7016 1 1 75 ASP CG   C   6.223 -13.622 -24.582 1.00 . A A . 70 ASP CG   1 1 
        5  7017 1 1 75 ASP H    H   4.595 -11.957 -26.691 1.00 . A A . 70 ASP H    1 1 
        5  7018 1 1 75 ASP HA   H   5.245 -11.288 -24.044 1.00 . A A . 70 ASP HA   1 1 
        5  7019 1 1 75 ASP HB2  H   6.738 -12.526 -26.324 1.00 . A A . 70 ASP HB2  1 1 
        5  7020 1 1 75 ASP HB3  H   7.623 -12.054 -24.876 1.00 . A A . 70 ASP HB3  1 1 
        5  7021 1 1 75 ASP N    N   4.576 -11.265 -25.996 1.00 . A A . 70 ASP N    1 1 
        5  7022 1 1 75 ASP O    O   7.019  -9.405 -24.172 1.00 . A A . 70 ASP O    1 1 
        5  7023 1 1 75 ASP OD1  O   6.066 -13.612 -23.344 1.00 . A A . 70 ASP OD1  1 1 
        5  7024 1 1 75 ASP OD2  O   6.042 -14.637 -25.288 1.00 . A A . 70 ASP OD2  1 1 
        5  7025 1 1 76 ARG C    C   5.922  -6.805 -26.535 1.00 . A A . 71 ARG C    1 1 
        5  7026 1 1 76 ARG CA   C   6.948  -7.935 -26.520 1.00 . A A . 71 ARG CA   1 1 
        5  7027 1 1 76 ARG CB   C   7.722  -7.952 -27.839 1.00 . A A . 71 ARG CB   1 1 
        5  7028 1 1 76 ARG CD   C  10.089  -8.566 -27.262 1.00 . A A . 71 ARG CD   1 1 
        5  7029 1 1 76 ARG CG   C   8.791  -9.030 -27.904 1.00 . A A . 71 ARG CG   1 1 
        5  7030 1 1 76 ARG CZ   C  11.132  -8.530 -25.036 1.00 . A A . 71 ARG CZ   1 1 
        5  7031 1 1 76 ARG H    H   5.785  -9.630 -27.023 1.00 . A A . 71 ARG H    1 1 
        5  7032 1 1 76 ARG HA   H   7.640  -7.766 -25.709 1.00 . A A . 71 ARG HA   1 1 
        5  7033 1 1 76 ARG HB2  H   7.027  -8.117 -28.649 1.00 . A A . 71 ARG HB2  1 1 
        5  7034 1 1 76 ARG HB3  H   8.199  -6.993 -27.975 1.00 . A A . 71 ARG HB3  1 1 
        5  7035 1 1 76 ARG HD2  H  10.904  -9.145 -27.670 1.00 . A A . 71 ARG HD2  1 1 
        5  7036 1 1 76 ARG HD3  H  10.237  -7.522 -27.495 1.00 . A A . 71 ARG HD3  1 1 
        5  7037 1 1 76 ARG HE   H   9.228  -9.004 -25.395 1.00 . A A . 71 ARG HE   1 1 
        5  7038 1 1 76 ARG HG2  H   8.438  -9.907 -27.381 1.00 . A A . 71 ARG HG2  1 1 
        5  7039 1 1 76 ARG HG3  H   8.979  -9.276 -28.938 1.00 . A A . 71 ARG HG3  1 1 
        5  7040 1 1 76 ARG HH11 H  12.362  -8.030 -26.559 1.00 . A A . 71 ARG HH11 1 1 
        5  7041 1 1 76 ARG HH12 H  13.084  -8.008 -24.984 1.00 . A A . 71 ARG HH12 1 1 
        5  7042 1 1 76 ARG HH21 H  10.168  -8.979 -23.317 1.00 . A A . 71 ARG HH21 1 1 
        5  7043 1 1 76 ARG HH22 H  11.836  -8.549 -23.141 1.00 . A A . 71 ARG HH22 1 1 
        5  7044 1 1 76 ARG N    N   6.300  -9.221 -26.296 1.00 . A A . 71 ARG N    1 1 
        5  7045 1 1 76 ARG NE   N  10.072  -8.730 -25.811 1.00 . A A . 71 ARG NE   1 1 
        5  7046 1 1 76 ARG NH1  N  12.288  -8.160 -25.570 1.00 . A A . 71 ARG NH1  1 1 
        5  7047 1 1 76 ARG NH2  N  11.037  -8.700 -23.723 1.00 . A A . 71 ARG NH2  1 1 
        5  7048 1 1 76 ARG O    O   6.277  -5.630 -26.431 1.00 . A A . 71 ARG O    1 1 
        5  7049 1 1 77 ILE C    C   2.889  -6.083 -25.334 1.00 . A A . 72 ILE C    1 1 
        5  7050 1 1 77 ILE CA   C   3.575  -6.186 -26.692 1.00 . A A . 72 ILE CA   1 1 
        5  7051 1 1 77 ILE CB   C   2.522  -6.534 -27.761 1.00 . A A . 72 ILE CB   1 1 
        5  7052 1 1 77 ILE CD1  C   2.267  -7.154 -30.216 1.00 . A A . 72 ILE CD1  1 1 
        5  7053 1 1 77 ILE CG1  C   3.164  -6.566 -29.149 1.00 . A A . 72 ILE CG1  1 1 
        5  7054 1 1 77 ILE CG2  C   1.378  -5.532 -27.723 1.00 . A A . 72 ILE CG2  1 1 
        5  7055 1 1 77 ILE H    H   4.431  -8.120 -26.743 1.00 . A A . 72 ILE H    1 1 
        5  7056 1 1 77 ILE HA   H   4.006  -5.227 -26.939 1.00 . A A . 72 ILE HA   1 1 
        5  7057 1 1 77 ILE HB   H   2.121  -7.510 -27.535 1.00 . A A . 72 ILE HB   1 1 
        5  7058 1 1 77 ILE HD11 H   2.621  -8.140 -30.480 1.00 . A A . 72 ILE HD11 1 1 
        5  7059 1 1 77 ILE HD12 H   1.257  -7.224 -29.840 1.00 . A A . 72 ILE HD12 1 1 
        5  7060 1 1 77 ILE HD13 H   2.284  -6.521 -31.090 1.00 . A A . 72 ILE HD13 1 1 
        5  7061 1 1 77 ILE HG12 H   3.416  -5.560 -29.446 1.00 . A A . 72 ILE HG12 1 1 
        5  7062 1 1 77 ILE HG13 H   4.065  -7.160 -29.107 1.00 . A A . 72 ILE HG13 1 1 
        5  7063 1 1 77 ILE HG21 H   1.702  -4.634 -27.217 1.00 . A A . 72 ILE HG21 1 1 
        5  7064 1 1 77 ILE HG22 H   1.080  -5.287 -28.732 1.00 . A A . 72 ILE HG22 1 1 
        5  7065 1 1 77 ILE HG23 H   0.540  -5.961 -27.194 1.00 . A A . 72 ILE HG23 1 1 
        5  7066 1 1 77 ILE N    N   4.651  -7.169 -26.664 1.00 . A A . 72 ILE N    1 1 
        5  7067 1 1 77 ILE O    O   2.663  -7.090 -24.663 1.00 . A A . 72 ILE O    1 1 
        5  7068 1 1 78 ASN C    C   0.654  -3.759 -23.838 1.00 . A A . 73 ASN C    1 1 
        5  7069 1 1 78 ASN CA   C   1.898  -4.624 -23.656 1.00 . A A . 73 ASN CA   1 1 
        5  7070 1 1 78 ASN CB   C   2.861  -3.953 -22.675 1.00 . A A . 73 ASN CB   1 1 
        5  7071 1 1 78 ASN CG   C   2.322  -3.932 -21.258 1.00 . A A . 73 ASN CG   1 1 
        5  7072 1 1 78 ASN H    H   2.765  -4.095 -25.513 1.00 . A A . 73 ASN H    1 1 
        5  7073 1 1 78 ASN HA   H   1.600  -5.582 -23.256 1.00 . A A . 73 ASN HA   1 1 
        5  7074 1 1 78 ASN HB2  H   3.798  -4.490 -22.676 1.00 . A A . 73 ASN HB2  1 1 
        5  7075 1 1 78 ASN HB3  H   3.035  -2.935 -22.990 1.00 . A A . 73 ASN HB3  1 1 
        5  7076 1 1 78 ASN HD21 H   3.572  -5.388 -20.736 1.00 . A A . 73 ASN HD21 1 1 
        5  7077 1 1 78 ASN HD22 H   2.535  -4.803 -19.484 1.00 . A A . 73 ASN HD22 1 1 
        5  7078 1 1 78 ASN N    N   2.559  -4.859 -24.934 1.00 . A A . 73 ASN N    1 1 
        5  7079 1 1 78 ASN ND2  N   2.865  -4.795 -20.406 1.00 . A A . 73 ASN ND2  1 1 
        5  7080 1 1 78 ASN O    O   0.657  -2.804 -24.615 1.00 . A A . 73 ASN O    1 1 
        5  7081 1 1 78 ASN OD1  O   1.429  -3.150 -20.933 1.00 . A A . 73 ASN OD1  1 1 
        5  7082 1 1 79 LEU C    C  -1.440  -1.884 -22.852 1.00 . A A . 74 LEU C    1 1 
        5  7083 1 1 79 LEU CA   C  -1.659  -3.354 -23.195 1.00 . A A . 74 LEU CA   1 1 
        5  7084 1 1 79 LEU CB   C  -2.698  -3.961 -22.251 1.00 . A A . 74 LEU CB   1 1 
        5  7085 1 1 79 LEU CD1  C  -4.234  -4.780 -24.055 1.00 . A A . 74 LEU CD1  1 1 
        5  7086 1 1 79 LEU CD2  C  -2.538  -6.328 -23.062 1.00 . A A . 74 LEU CD2  1 1 
        5  7087 1 1 79 LEU CG   C  -3.477  -5.161 -22.792 1.00 . A A . 74 LEU CG   1 1 
        5  7088 1 1 79 LEU H    H  -0.349  -4.871 -22.514 1.00 . A A . 74 LEU H    1 1 
        5  7089 1 1 79 LEU HA   H  -2.021  -3.424 -24.210 1.00 . A A . 74 LEU HA   1 1 
        5  7090 1 1 79 LEU HB2  H  -2.187  -4.276 -21.355 1.00 . A A . 74 LEU HB2  1 1 
        5  7091 1 1 79 LEU HB3  H  -3.411  -3.187 -22.004 1.00 . A A . 74 LEU HB3  1 1 
        5  7092 1 1 79 LEU HD11 H  -4.881  -5.594 -24.346 1.00 . A A . 74 LEU HD11 1 1 
        5  7093 1 1 79 LEU HD12 H  -3.531  -4.578 -24.849 1.00 . A A . 74 LEU HD12 1 1 
        5  7094 1 1 79 LEU HD13 H  -4.828  -3.898 -23.867 1.00 . A A . 74 LEU HD13 1 1 
        5  7095 1 1 79 LEU HD21 H  -1.809  -6.394 -22.269 1.00 . A A . 74 LEU HD21 1 1 
        5  7096 1 1 79 LEU HD22 H  -2.033  -6.172 -24.004 1.00 . A A . 74 LEU HD22 1 1 
        5  7097 1 1 79 LEU HD23 H  -3.107  -7.245 -23.107 1.00 . A A . 74 LEU HD23 1 1 
        5  7098 1 1 79 LEU HG   H  -4.199  -5.476 -22.053 1.00 . A A . 74 LEU HG   1 1 
        5  7099 1 1 79 LEU N    N  -0.407  -4.100 -23.115 1.00 . A A . 74 LEU N    1 1 
        5  7100 1 1 79 LEU O    O  -0.324  -1.470 -22.537 1.00 . A A . 74 LEU O    1 1 
        5  7101 1 1 80 ASP C    C  -3.327   0.667 -21.413 1.00 . A A . 75 ASP C    1 1 
        5  7102 1 1 80 ASP CA   C  -2.437   0.321 -22.604 1.00 . A A . 75 ASP CA   1 1 
        5  7103 1 1 80 ASP CB   C  -2.849   1.151 -23.821 1.00 . A A . 75 ASP CB   1 1 
        5  7104 1 1 80 ASP CG   C  -1.918   0.949 -25.001 1.00 . A A . 75 ASP CG   1 1 
        5  7105 1 1 80 ASP H    H  -3.374  -1.491 -23.169 1.00 . A A . 75 ASP H    1 1 
        5  7106 1 1 80 ASP HA   H  -1.414   0.553 -22.351 1.00 . A A . 75 ASP HA   1 1 
        5  7107 1 1 80 ASP HB2  H  -3.847   0.866 -24.122 1.00 . A A . 75 ASP HB2  1 1 
        5  7108 1 1 80 ASP HB3  H  -2.843   2.197 -23.555 1.00 . A A . 75 ASP HB3  1 1 
        5  7109 1 1 80 ASP N    N  -2.511  -1.102 -22.912 1.00 . A A . 75 ASP N    1 1 
        5  7110 1 1 80 ASP O    O  -3.019   1.570 -20.636 1.00 . A A . 75 ASP O    1 1 
        5  7111 1 1 80 ASP OD1  O  -1.953  -0.143 -25.605 1.00 . A A . 75 ASP OD1  1 1 
        5  7112 1 1 80 ASP OD2  O  -1.155   1.885 -25.320 1.00 . A A . 75 ASP OD2  1 1 
        5  7113 1 1 81 LYS C    C  -4.644   0.162 -18.839 1.00 . A A . 76 LYS C    1 1 
        5  7114 1 1 81 LYS CA   C  -5.367   0.170 -20.182 1.00 . A A . 76 LYS CA   1 1 
        5  7115 1 1 81 LYS CB   C  -6.463  -0.898 -20.189 1.00 . A A . 76 LYS CB   1 1 
        5  7116 1 1 81 LYS CD   C  -7.077  -3.284 -19.699 1.00 . A A . 76 LYS CD   1 1 
        5  7117 1 1 81 LYS CE   C  -7.590  -3.893 -20.995 1.00 . A A . 76 LYS CE   1 1 
        5  7118 1 1 81 LYS CG   C  -5.943  -2.305 -19.954 1.00 . A A . 76 LYS CG   1 1 
        5  7119 1 1 81 LYS H    H  -4.624  -0.765 -21.930 1.00 . A A . 76 LYS H    1 1 
        5  7120 1 1 81 LYS HA   H  -5.820   1.139 -20.328 1.00 . A A . 76 LYS HA   1 1 
        5  7121 1 1 81 LYS HB2  H  -7.179  -0.667 -19.415 1.00 . A A . 76 LYS HB2  1 1 
        5  7122 1 1 81 LYS HB3  H  -6.963  -0.877 -21.147 1.00 . A A . 76 LYS HB3  1 1 
        5  7123 1 1 81 LYS HD2  H  -6.720  -4.076 -19.058 1.00 . A A . 76 LYS HD2  1 1 
        5  7124 1 1 81 LYS HD3  H  -7.888  -2.762 -19.211 1.00 . A A . 76 LYS HD3  1 1 
        5  7125 1 1 81 LYS HE2  H  -6.776  -3.941 -21.701 1.00 . A A . 76 LYS HE2  1 1 
        5  7126 1 1 81 LYS HE3  H  -7.948  -4.891 -20.791 1.00 . A A . 76 LYS HE3  1 1 
        5  7127 1 1 81 LYS HG2  H  -5.394  -2.627 -20.826 1.00 . A A . 76 LYS HG2  1 1 
        5  7128 1 1 81 LYS HG3  H  -5.286  -2.297 -19.096 1.00 . A A . 76 LYS HG3  1 1 
        5  7129 1 1 81 LYS HZ1  H  -8.340  -2.515 -22.373 1.00 . A A . 76 LYS HZ1  1 1 
        5  7130 1 1 81 LYS HZ2  H  -9.104  -2.461 -20.865 1.00 . A A . 76 LYS HZ2  1 1 
        5  7131 1 1 81 LYS HZ3  H  -9.444  -3.721 -21.940 1.00 . A A . 76 LYS HZ3  1 1 
        5  7132 1 1 81 LYS N    N  -4.432  -0.058 -21.278 1.00 . A A . 76 LYS N    1 1 
        5  7133 1 1 81 LYS NZ   N  -8.697  -3.091 -21.585 1.00 . A A . 76 LYS NZ   1 1 
        5  7134 1 1 81 LYS O    O  -3.523  -0.334 -18.731 1.00 . A A . 76 LYS O    1 1 
        5  7135 1 1 82 GLU C    C  -4.577  -0.630 -15.890 1.00 . A A . 77 GLU C    1 1 
        5  7136 1 1 82 GLU CA   C  -4.712   0.769 -16.483 1.00 . A A . 77 GLU CA   1 1 
        5  7137 1 1 82 GLU CB   C  -5.568   1.644 -15.565 1.00 . A A . 77 GLU CB   1 1 
        5  7138 1 1 82 GLU CD   C  -8.028   1.942 -15.075 1.00 . A A . 77 GLU CD   1 1 
        5  7139 1 1 82 GLU CG   C  -6.859   0.977 -15.120 1.00 . A A . 77 GLU CG   1 1 
        5  7140 1 1 82 GLU H    H  -6.185   1.093 -17.968 1.00 . A A . 77 GLU H    1 1 
        5  7141 1 1 82 GLU HA   H  -3.729   1.207 -16.568 1.00 . A A . 77 GLU HA   1 1 
        5  7142 1 1 82 GLU HB2  H  -4.993   1.892 -14.685 1.00 . A A . 77 GLU HB2  1 1 
        5  7143 1 1 82 GLU HB3  H  -5.820   2.554 -16.088 1.00 . A A . 77 GLU HB3  1 1 
        5  7144 1 1 82 GLU HG2  H  -7.095   0.182 -15.810 1.00 . A A . 77 GLU HG2  1 1 
        5  7145 1 1 82 GLU HG3  H  -6.714   0.564 -14.132 1.00 . A A . 77 GLU HG3  1 1 
        5  7146 1 1 82 GLU N    N  -5.294   0.714 -17.819 1.00 . A A . 77 GLU N    1 1 
        5  7147 1 1 82 GLU O    O  -5.480  -1.458 -16.012 1.00 . A A . 77 GLU O    1 1 
        5  7148 1 1 82 GLU OE1  O  -8.143   2.687 -14.079 1.00 . A A . 77 GLU OE1  1 1 
        5  7149 1 1 82 GLU OE2  O  -8.827   1.951 -16.034 1.00 . A A . 77 GLU OE2  1 1 
        5  7150 1 1 83 VAL C    C  -2.510  -2.030 -13.278 1.00 . A A . 78 VAL C    1 1 
        5  7151 1 1 83 VAL CA   C  -3.188  -2.186 -14.635 1.00 . A A . 78 VAL CA   1 1 
        5  7152 1 1 83 VAL CB   C  -2.307  -3.070 -15.538 1.00 . A A . 78 VAL CB   1 1 
        5  7153 1 1 83 VAL CG1  C  -3.027  -3.390 -16.839 1.00 . A A . 78 VAL CG1  1 1 
        5  7154 1 1 83 VAL CG2  C  -0.973  -2.391 -15.811 1.00 . A A . 78 VAL CG2  1 1 
        5  7155 1 1 83 VAL H    H  -2.759  -0.188 -15.184 1.00 . A A . 78 VAL H    1 1 
        5  7156 1 1 83 VAL HA   H  -4.138  -2.682 -14.498 1.00 . A A . 78 VAL HA   1 1 
        5  7157 1 1 83 VAL HB   H  -2.115  -3.999 -15.021 1.00 . A A . 78 VAL HB   1 1 
        5  7158 1 1 83 VAL HG11 H  -3.508  -2.498 -17.213 1.00 . A A . 78 VAL HG11 1 1 
        5  7159 1 1 83 VAL HG12 H  -2.314  -3.749 -17.567 1.00 . A A . 78 VAL HG12 1 1 
        5  7160 1 1 83 VAL HG13 H  -3.773  -4.151 -16.660 1.00 . A A . 78 VAL HG13 1 1 
        5  7161 1 1 83 VAL HG21 H  -0.488  -2.161 -14.874 1.00 . A A . 78 VAL HG21 1 1 
        5  7162 1 1 83 VAL HG22 H  -0.346  -3.051 -16.390 1.00 . A A . 78 VAL HG22 1 1 
        5  7163 1 1 83 VAL HG23 H  -1.141  -1.477 -16.363 1.00 . A A . 78 VAL HG23 1 1 
        5  7164 1 1 83 VAL N    N  -3.442  -0.888 -15.248 1.00 . A A . 78 VAL N    1 1 
        5  7165 1 1 83 VAL O    O  -1.890  -1.004 -12.996 1.00 . A A . 78 VAL O    1 1 
        5  7166 1 1 84 LEU C    C  -0.698  -3.773 -11.106 1.00 . A A . 79 LEU C    1 1 
        5  7167 1 1 84 LEU CA   C  -2.031  -3.033 -11.112 1.00 . A A . 79 LEU CA   1 1 
        5  7168 1 1 84 LEU CB   C  -2.981  -3.660 -10.091 1.00 . A A . 79 LEU CB   1 1 
        5  7169 1 1 84 LEU CD1  C  -5.060  -3.565  -8.694 1.00 . A A . 79 LEU CD1  1 1 
        5  7170 1 1 84 LEU CD2  C  -3.812  -1.462  -9.218 1.00 . A A . 79 LEU CD2  1 1 
        5  7171 1 1 84 LEU CG   C  -4.218  -2.836  -9.729 1.00 . A A . 79 LEU CG   1 1 
        5  7172 1 1 84 LEU H    H  -3.139  -3.845 -12.723 1.00 . A A . 79 LEU H    1 1 
        5  7173 1 1 84 LEU HA   H  -1.858  -2.001 -10.844 1.00 . A A . 79 LEU HA   1 1 
        5  7174 1 1 84 LEU HB2  H  -3.319  -4.604 -10.490 1.00 . A A . 79 LEU HB2  1 1 
        5  7175 1 1 84 LEU HB3  H  -2.421  -3.834  -9.183 1.00 . A A . 79 LEU HB3  1 1 
        5  7176 1 1 84 LEU HD11 H  -5.562  -4.399  -9.160 1.00 . A A . 79 LEU HD11 1 1 
        5  7177 1 1 84 LEU HD12 H  -5.794  -2.886  -8.285 1.00 . A A . 79 LEU HD12 1 1 
        5  7178 1 1 84 LEU HD13 H  -4.423  -3.925  -7.900 1.00 . A A . 79 LEU HD13 1 1 
        5  7179 1 1 84 LEU HD21 H  -2.748  -1.446  -9.033 1.00 . A A . 79 LEU HD21 1 1 
        5  7180 1 1 84 LEU HD22 H  -4.340  -1.249  -8.300 1.00 . A A . 79 LEU HD22 1 1 
        5  7181 1 1 84 LEU HD23 H  -4.060  -0.715  -9.958 1.00 . A A . 79 LEU HD23 1 1 
        5  7182 1 1 84 LEU HG   H  -4.823  -2.699 -10.615 1.00 . A A . 79 LEU HG   1 1 
        5  7183 1 1 84 LEU N    N  -2.633  -3.055 -12.441 1.00 . A A . 79 LEU N    1 1 
        5  7184 1 1 84 LEU O    O  -0.651  -4.986 -10.901 1.00 . A A . 79 LEU O    1 1 
        5  7185 1 1 85 TYR C    C   2.525  -3.181 -10.131 1.00 . A A . 80 TYR C    1 1 
        5  7186 1 1 85 TYR CA   C   1.719  -3.622 -11.349 1.00 . A A . 80 TYR CA   1 1 
        5  7187 1 1 85 TYR CB   C   2.453  -3.227 -12.631 1.00 . A A . 80 TYR CB   1 1 
        5  7188 1 1 85 TYR CD1  C   1.037  -4.421 -14.348 1.00 . A A . 80 TYR CD1  1 1 
        5  7189 1 1 85 TYR CD2  C   3.357  -4.957 -14.233 1.00 . A A . 80 TYR CD2  1 1 
        5  7190 1 1 85 TYR CE1  C   0.874  -5.328 -15.377 1.00 . A A . 80 TYR CE1  1 1 
        5  7191 1 1 85 TYR CE2  C   3.203  -5.865 -15.263 1.00 . A A . 80 TYR CE2  1 1 
        5  7192 1 1 85 TYR CG   C   2.279  -4.220 -13.758 1.00 . A A . 80 TYR CG   1 1 
        5  7193 1 1 85 TYR CZ   C   1.959  -6.047 -15.832 1.00 . A A . 80 TYR CZ   1 1 
        5  7194 1 1 85 TYR H    H   0.283  -2.073 -11.485 1.00 . A A . 80 TYR H    1 1 
        5  7195 1 1 85 TYR HA   H   1.609  -4.696 -11.324 1.00 . A A . 80 TYR HA   1 1 
        5  7196 1 1 85 TYR HB2  H   2.082  -2.272 -12.971 1.00 . A A . 80 TYR HB2  1 1 
        5  7197 1 1 85 TYR HB3  H   3.509  -3.143 -12.422 1.00 . A A . 80 TYR HB3  1 1 
        5  7198 1 1 85 TYR HD1  H   0.188  -3.856 -13.990 1.00 . A A . 80 TYR HD1  1 1 
        5  7199 1 1 85 TYR HD2  H   4.329  -4.813 -13.785 1.00 . A A . 80 TYR HD2  1 1 
        5  7200 1 1 85 TYR HE1  H  -0.100  -5.470 -15.823 1.00 . A A . 80 TYR HE1  1 1 
        5  7201 1 1 85 TYR HE2  H   4.053  -6.428 -15.619 1.00 . A A . 80 TYR HE2  1 1 
        5  7202 1 1 85 TYR HH   H   2.657  -7.144 -17.248 1.00 . A A . 80 TYR HH   1 1 
        5  7203 1 1 85 TYR N    N   0.384  -3.035 -11.329 1.00 . A A . 80 TYR N    1 1 
        5  7204 1 1 85 TYR O    O   3.281  -2.210 -10.173 1.00 . A A . 80 TYR O    1 1 
        5  7205 1 1 85 TYR OH   O   1.802  -6.951 -16.857 1.00 . A A . 80 TYR OH   1 1 
        5  7206 1 1 86 PRO C    C   4.562  -3.912  -7.861 1.00 . A A . 81 PRO C    1 1 
        5  7207 1 1 86 PRO CA   C   3.068  -3.618  -7.768 1.00 . A A . 81 PRO CA   1 1 
        5  7208 1 1 86 PRO CB   C   2.401  -4.553  -6.756 1.00 . A A . 81 PRO CB   1 1 
        5  7209 1 1 86 PRO CD   C   1.479  -5.084  -8.897 1.00 . A A . 81 PRO CD   1 1 
        5  7210 1 1 86 PRO CG   C   1.872  -5.681  -7.574 1.00 . A A . 81 PRO CG   1 1 
        5  7211 1 1 86 PRO HA   H   2.923  -2.592  -7.462 1.00 . A A . 81 PRO HA   1 1 
        5  7212 1 1 86 PRO HB2  H   3.135  -4.894  -6.039 1.00 . A A . 81 PRO HB2  1 1 
        5  7213 1 1 86 PRO HB3  H   1.607  -4.030  -6.246 1.00 . A A . 81 PRO HB3  1 1 
        5  7214 1 1 86 PRO HD2  H   1.658  -5.787  -9.696 1.00 . A A . 81 PRO HD2  1 1 
        5  7215 1 1 86 PRO HD3  H   0.442  -4.783  -8.882 1.00 . A A . 81 PRO HD3  1 1 
        5  7216 1 1 86 PRO HG2  H   2.640  -6.426  -7.712 1.00 . A A . 81 PRO HG2  1 1 
        5  7217 1 1 86 PRO HG3  H   1.010  -6.114  -7.087 1.00 . A A . 81 PRO HG3  1 1 
        5  7218 1 1 86 PRO N    N   2.363  -3.913  -9.019 1.00 . A A . 81 PRO N    1 1 
        5  7219 1 1 86 PRO O    O   5.027  -4.962  -7.416 1.00 . A A . 81 PRO O    1 1 
        5  7220 1 1 87 LYS C    C   7.399  -3.502  -7.261 1.00 . A A . 82 LYS C    1 1 
        5  7221 1 1 87 LYS CA   C   6.750  -3.137  -8.592 1.00 . A A . 82 LYS CA   1 1 
        5  7222 1 1 87 LYS CB   C   7.371  -1.849  -9.138 1.00 . A A . 82 LYS CB   1 1 
        5  7223 1 1 87 LYS CD   C   5.944   0.114  -8.488 1.00 . A A . 82 LYS CD   1 1 
        5  7224 1 1 87 LYS CE   C   6.112   1.596  -8.188 1.00 . A A . 82 LYS CE   1 1 
        5  7225 1 1 87 LYS CG   C   7.221  -0.659  -8.205 1.00 . A A . 82 LYS CG   1 1 
        5  7226 1 1 87 LYS H    H   4.879  -2.164  -8.777 1.00 . A A . 82 LYS H    1 1 
        5  7227 1 1 87 LYS HA   H   6.925  -3.937  -9.295 1.00 . A A . 82 LYS HA   1 1 
        5  7228 1 1 87 LYS HB2  H   8.424  -2.015  -9.309 1.00 . A A . 82 LYS HB2  1 1 
        5  7229 1 1 87 LYS HB3  H   6.896  -1.605 -10.077 1.00 . A A . 82 LYS HB3  1 1 
        5  7230 1 1 87 LYS HD2  H   5.685  -0.003  -9.530 1.00 . A A . 82 LYS HD2  1 1 
        5  7231 1 1 87 LYS HD3  H   5.150  -0.282  -7.871 1.00 . A A . 82 LYS HD3  1 1 
        5  7232 1 1 87 LYS HE2  H   6.885   1.994  -8.826 1.00 . A A . 82 LYS HE2  1 1 
        5  7233 1 1 87 LYS HE3  H   5.179   2.099  -8.395 1.00 . A A . 82 LYS HE3  1 1 
        5  7234 1 1 87 LYS HG2  H   7.196  -1.013  -7.185 1.00 . A A . 82 LYS HG2  1 1 
        5  7235 1 1 87 LYS HG3  H   8.067   0.000  -8.339 1.00 . A A . 82 LYS HG3  1 1 
        5  7236 1 1 87 LYS HZ1  H   6.337   0.971  -6.207 1.00 . A A . 82 LYS HZ1  1 1 
        5  7237 1 1 87 LYS HZ2  H   5.902   2.598  -6.367 1.00 . A A . 82 LYS HZ2  1 1 
        5  7238 1 1 87 LYS HZ3  H   7.487   2.109  -6.702 1.00 . A A . 82 LYS HZ3  1 1 
        5  7239 1 1 87 LYS N    N   5.308  -2.979  -8.441 1.00 . A A . 82 LYS N    1 1 
        5  7240 1 1 87 LYS NZ   N   6.486   1.835  -6.766 1.00 . A A . 82 LYS NZ   1 1 
        5  7241 1 1 87 LYS O    O   6.767  -3.421  -6.207 1.00 . A A . 82 LYS O    1 1 
        5  7242 1 1 88 LEU C    C  10.627  -3.390  -5.925 1.00 . A A . 83 LEU C    1 1 
        5  7243 1 1 88 LEU CA   C   9.401  -4.278  -6.113 1.00 . A A . 83 LEU CA   1 1 
        5  7244 1 1 88 LEU CB   C   9.827  -5.745  -6.190 1.00 . A A . 83 LEU CB   1 1 
        5  7245 1 1 88 LEU CD1  C   8.480  -6.601  -4.256 1.00 . A A . 83 LEU CD1  1 1 
        5  7246 1 1 88 LEU CD2  C  10.470  -7.887  -5.057 1.00 . A A . 83 LEU CD2  1 1 
        5  7247 1 1 88 LEU CG   C   9.872  -6.502  -4.862 1.00 . A A . 83 LEU CG   1 1 
        5  7248 1 1 88 LEU H    H   9.116  -3.946  -8.183 1.00 . A A . 83 LEU H    1 1 
        5  7249 1 1 88 LEU HA   H   8.743  -4.147  -5.267 1.00 . A A . 83 LEU HA   1 1 
        5  7250 1 1 88 LEU HB2  H   9.133  -6.257  -6.838 1.00 . A A . 83 LEU HB2  1 1 
        5  7251 1 1 88 LEU HB3  H  10.816  -5.779  -6.625 1.00 . A A . 83 LEU HB3  1 1 
        5  7252 1 1 88 LEU HD11 H   8.270  -7.629  -4.004 1.00 . A A . 83 LEU HD11 1 1 
        5  7253 1 1 88 LEU HD12 H   7.751  -6.249  -4.971 1.00 . A A . 83 LEU HD12 1 1 
        5  7254 1 1 88 LEU HD13 H   8.432  -5.993  -3.364 1.00 . A A . 83 LEU HD13 1 1 
        5  7255 1 1 88 LEU HD21 H  10.284  -8.221  -6.067 1.00 . A A . 83 LEU HD21 1 1 
        5  7256 1 1 88 LEU HD22 H  10.017  -8.576  -4.360 1.00 . A A . 83 LEU HD22 1 1 
        5  7257 1 1 88 LEU HD23 H  11.536  -7.847  -4.881 1.00 . A A . 83 LEU HD23 1 1 
        5  7258 1 1 88 LEU HG   H  10.499  -5.960  -4.167 1.00 . A A . 83 LEU HG   1 1 
        5  7259 1 1 88 LEU N    N   8.665  -3.902  -7.315 1.00 . A A . 83 LEU N    1 1 
        5  7260 1 1 88 LEU O    O  11.051  -2.695  -6.848 1.00 . A A . 83 LEU O    1 1 
        5  7261 1 1 89 LYS C    C  13.648  -3.435  -4.608 1.00 . A A . 84 LYS C    1 1 
        5  7262 1 1 89 LYS CA   C  12.373  -2.621  -4.413 1.00 . A A . 84 LYS CA   1 1 
        5  7263 1 1 89 LYS CB   C  12.300  -2.103  -2.975 1.00 . A A . 84 LYS CB   1 1 
        5  7264 1 1 89 LYS CD   C  12.355   0.395  -3.227 1.00 . A A . 84 LYS CD   1 1 
        5  7265 1 1 89 LYS CE   C  13.113   0.961  -2.036 1.00 . A A . 84 LYS CE   1 1 
        5  7266 1 1 89 LYS CG   C  11.517  -0.810  -2.833 1.00 . A A . 84 LYS CG   1 1 
        5  7267 1 1 89 LYS H    H  10.809  -3.995  -4.028 1.00 . A A . 84 LYS H    1 1 
        5  7268 1 1 89 LYS HA   H  12.391  -1.780  -5.090 1.00 . A A . 84 LYS HA   1 1 
        5  7269 1 1 89 LYS HB2  H  11.829  -2.854  -2.358 1.00 . A A . 84 LYS HB2  1 1 
        5  7270 1 1 89 LYS HB3  H  13.305  -1.933  -2.616 1.00 . A A . 84 LYS HB3  1 1 
        5  7271 1 1 89 LYS HD2  H  13.067   0.097  -3.983 1.00 . A A . 84 LYS HD2  1 1 
        5  7272 1 1 89 LYS HD3  H  11.704   1.161  -3.625 1.00 . A A . 84 LYS HD3  1 1 
        5  7273 1 1 89 LYS HE2  H  13.683   0.167  -1.579 1.00 . A A . 84 LYS HE2  1 1 
        5  7274 1 1 89 LYS HE3  H  13.785   1.731  -2.386 1.00 . A A . 84 LYS HE3  1 1 
        5  7275 1 1 89 LYS HG2  H  10.648  -0.854  -3.472 1.00 . A A . 84 LYS HG2  1 1 
        5  7276 1 1 89 LYS HG3  H  11.206  -0.699  -1.804 1.00 . A A . 84 LYS HG3  1 1 
        5  7277 1 1 89 LYS HZ1  H  12.426   2.545  -0.860 1.00 . A A . 84 LYS HZ1  1 1 
        5  7278 1 1 89 LYS HZ2  H  12.283   1.030  -0.120 1.00 . A A . 84 LYS HZ2  1 1 
        5  7279 1 1 89 LYS HZ3  H  11.209   1.477  -1.348 1.00 . A A . 84 LYS HZ3  1 1 
        5  7280 1 1 89 LYS N    N  11.194  -3.420  -4.723 1.00 . A A . 84 LYS N    1 1 
        5  7281 1 1 89 LYS NZ   N  12.194   1.545  -1.020 1.00 . A A . 84 LYS NZ   1 1 
        5  7282 1 1 89 LYS O    O  14.197  -3.984  -3.653 1.00 . A A . 84 LYS O    1 1 
        5  7283 1 1 90 ALA C    C  16.238  -3.450  -7.091 1.00 . A A . 85 ALA C    1 1 
        5  7284 1 1 90 ALA CA   C  15.327  -4.253  -6.168 1.00 . A A . 85 ALA CA   1 1 
        5  7285 1 1 90 ALA CB   C  14.974  -5.589  -6.804 1.00 . A A . 85 ALA CB   1 1 
        5  7286 1 1 90 ALA H    H  13.633  -3.050  -6.569 1.00 . A A . 85 ALA H    1 1 
        5  7287 1 1 90 ALA HA   H  15.851  -4.449  -5.244 1.00 . A A . 85 ALA HA   1 1 
        5  7288 1 1 90 ALA HB1  H  13.901  -5.668  -6.903 1.00 . A A . 85 ALA HB1  1 1 
        5  7289 1 1 90 ALA HB2  H  15.432  -5.656  -7.780 1.00 . A A . 85 ALA HB2  1 1 
        5  7290 1 1 90 ALA HB3  H  15.338  -6.392  -6.180 1.00 . A A . 85 ALA HB3  1 1 
        5  7291 1 1 90 ALA N    N  14.115  -3.509  -5.850 1.00 . A A . 85 ALA N    1 1 
        5  7292 1 1 90 ALA O    O  15.772  -2.791  -8.022 1.00 . A A . 85 ALA O    1 1 
        5  7293 1 1 91 THR C    C  19.031  -3.648  -8.778 1.00 . A A . 86 THR C    1 1 
        5  7294 1 1 91 THR CA   C  18.515  -2.785  -7.633 1.00 . A A . 86 THR CA   1 1 
        5  7295 1 1 91 THR CB   C  19.710  -2.316  -6.781 1.00 . A A . 86 THR CB   1 1 
        5  7296 1 1 91 THR CG2  C  20.453  -1.181  -7.469 1.00 . A A . 86 THR CG2  1 1 
        5  7297 1 1 91 THR H    H  17.849  -4.050  -6.072 1.00 . A A . 86 THR H    1 1 
        5  7298 1 1 91 THR HA   H  18.028  -1.912  -8.043 1.00 . A A . 86 THR HA   1 1 
        5  7299 1 1 91 THR HB   H  20.390  -3.147  -6.653 1.00 . A A . 86 THR HB   1 1 
        5  7300 1 1 91 THR HG1  H  18.746  -1.074  -5.590 1.00 . A A . 86 THR HG1  1 1 
        5  7301 1 1 91 THR HG21 H  19.876  -0.833  -8.312 1.00 . A A . 86 THR HG21 1 1 
        5  7302 1 1 91 THR HG22 H  21.414  -1.536  -7.813 1.00 . A A . 86 THR HG22 1 1 
        5  7303 1 1 91 THR HG23 H  20.598  -0.370  -6.771 1.00 . A A . 86 THR HG23 1 1 
        5  7304 1 1 91 THR N    N  17.539  -3.508  -6.827 1.00 . A A . 86 THR N    1 1 
        5  7305 1 1 91 THR O    O  19.357  -4.820  -8.587 1.00 . A A . 86 THR O    1 1 
        5  7306 1 1 91 THR OG1  O  19.254  -1.883  -5.494 1.00 . A A . 86 THR OG1  1 1 
        5  7307 1 1 92 ASP C    C  20.617  -2.952 -11.901 1.00 . A A . 87 ASP C    1 1 
        5  7308 1 1 92 ASP CA   C  19.581  -3.779 -11.146 1.00 . A A . 87 ASP CA   1 1 
        5  7309 1 1 92 ASP CB   C  18.411  -4.122 -12.070 1.00 . A A . 87 ASP CB   1 1 
        5  7310 1 1 92 ASP CG   C  18.731  -5.272 -13.005 1.00 . A A . 87 ASP CG   1 1 
        5  7311 1 1 92 ASP H    H  18.828  -2.126 -10.058 1.00 . A A . 87 ASP H    1 1 
        5  7312 1 1 92 ASP HA   H  20.044  -4.695 -10.811 1.00 . A A . 87 ASP HA   1 1 
        5  7313 1 1 92 ASP HB2  H  17.556  -4.396 -11.471 1.00 . A A . 87 ASP HB2  1 1 
        5  7314 1 1 92 ASP HB3  H  18.166  -3.255 -12.666 1.00 . A A . 87 ASP HB3  1 1 
        5  7315 1 1 92 ASP N    N  19.103  -3.063  -9.969 1.00 . A A . 87 ASP N    1 1 
        5  7316 1 1 92 ASP O    O  20.361  -2.482 -13.009 1.00 . A A . 87 ASP O    1 1 
        5  7317 1 1 92 ASP OD1  O  19.504  -6.165 -12.603 1.00 . A A . 87 ASP OD1  1 1 
        5  7318 1 1 92 ASP OD2  O  18.208  -5.278 -14.139 1.00 . A A . 87 ASP OD2  1 1 
        5  7319 1 1 93 GLU C    C  24.222  -2.609 -11.574 1.00 . A A . 88 GLU C    1 1 
        5  7320 1 1 93 GLU CA   C  22.859  -2.007 -11.907 1.00 . A A . 88 GLU CA   1 1 
        5  7321 1 1 93 GLU CB   C  22.804  -0.551 -11.438 1.00 . A A . 88 GLU CB   1 1 
        5  7322 1 1 93 GLU CD   C  21.947   1.727 -12.112 1.00 . A A . 88 GLU CD   1 1 
        5  7323 1 1 93 GLU CG   C  21.657   0.240 -12.042 1.00 . A A . 88 GLU CG   1 1 
        5  7324 1 1 93 GLU H    H  21.929  -3.178 -10.409 1.00 . A A . 88 GLU H    1 1 
        5  7325 1 1 93 GLU HA   H  22.718  -2.036 -12.977 1.00 . A A . 88 GLU HA   1 1 
        5  7326 1 1 93 GLU HB2  H  22.699  -0.536 -10.363 1.00 . A A . 88 GLU HB2  1 1 
        5  7327 1 1 93 GLU HB3  H  23.731  -0.065 -11.706 1.00 . A A . 88 GLU HB3  1 1 
        5  7328 1 1 93 GLU HG2  H  21.474  -0.122 -13.043 1.00 . A A . 88 GLU HG2  1 1 
        5  7329 1 1 93 GLU HG3  H  20.774   0.088 -11.439 1.00 . A A . 88 GLU HG3  1 1 
        5  7330 1 1 93 GLU N    N  21.786  -2.779 -11.292 1.00 . A A . 88 GLU N    1 1 
        5  7331 1 1 93 GLU O    O  24.371  -3.324 -10.584 1.00 . A A . 88 GLU O    1 1 
        5  7332 1 1 93 GLU OE1  O  22.952   2.164 -11.512 1.00 . A A . 88 GLU OE1  1 1 
        5  7333 1 1 93 GLU OE2  O  21.170   2.454 -12.766 1.00 . A A . 88 GLU OE2  1 1 
        5  7334 1 1 94 ASP C    C  27.514  -1.702 -11.806 1.00 . A A . 89 ASP C    1 1 
        5  7335 1 1 94 ASP CA   C  26.562  -2.825 -12.205 1.00 . A A . 89 ASP CA   1 1 
        5  7336 1 1 94 ASP CB   C  27.068  -3.512 -13.475 1.00 . A A . 89 ASP CB   1 1 
        5  7337 1 1 94 ASP CG   C  28.468  -4.070 -13.312 1.00 . A A . 89 ASP CG   1 1 
        5  7338 1 1 94 ASP H    H  25.030  -1.738 -13.182 1.00 . A A . 89 ASP H    1 1 
        5  7339 1 1 94 ASP HA   H  26.525  -3.550 -11.406 1.00 . A A . 89 ASP HA   1 1 
        5  7340 1 1 94 ASP HB2  H  26.403  -4.325 -13.726 1.00 . A A . 89 ASP HB2  1 1 
        5  7341 1 1 94 ASP HB3  H  27.077  -2.796 -14.284 1.00 . A A . 89 ASP HB3  1 1 
        5  7342 1 1 94 ASP N    N  25.212  -2.314 -12.410 1.00 . A A . 89 ASP N    1 1 
        5  7343 1 1 94 ASP O    O  27.685  -0.729 -12.542 1.00 . A A . 89 ASP O    1 1 
        5  7344 1 1 94 ASP OD1  O  29.419  -3.268 -13.208 1.00 . A A . 89 ASP OD1  1 1 
        5  7345 1 1 94 ASP OD2  O  28.613  -5.311 -13.290 1.00 . A A . 89 ASP OD2  1 1 
        6  7346 1 1  6 HIS C    C -10.431 -34.669 -33.385 1.00 . A A .  1 HIS C    1 1 
        6  7347 1 1  6 HIS CA   C -10.244 -34.606 -34.898 1.00 . A A .  1 HIS CA   1 1 
        6  7348 1 1  6 HIS CB   C  -9.763 -33.213 -35.306 1.00 . A A .  1 HIS CB   1 1 
        6  7349 1 1  6 HIS CD2  C  -9.674 -32.587 -37.822 1.00 . A A .  1 HIS CD2  1 1 
        6  7350 1 1  6 HIS CE1  C  -7.756 -33.526 -38.318 1.00 . A A .  1 HIS CE1  1 1 
        6  7351 1 1  6 HIS CG   C  -9.196 -33.158 -36.691 1.00 . A A .  1 HIS CG   1 1 
        6  7352 1 1  6 HIS H    H -12.245 -34.320 -35.527 1.00 . A A .  1 HIS H    1 1 
        6  7353 1 1  6 HIS HA   H  -9.500 -35.333 -35.187 1.00 . A A .  1 HIS HA   1 1 
        6  7354 1 1  6 HIS HB2  H -10.595 -32.525 -35.262 1.00 . A A .  1 HIS HB2  1 1 
        6  7355 1 1  6 HIS HB3  H  -8.996 -32.888 -34.619 1.00 . A A .  1 HIS HB3  1 1 
        6  7356 1 1  6 HIS HD1  H  -7.403 -34.232 -36.431 1.00 . A A .  1 HIS HD1  1 1 
        6  7357 1 1  6 HIS HD2  H -10.601 -32.040 -37.922 1.00 . A A .  1 HIS HD2  1 1 
        6  7358 1 1  6 HIS HE1  H  -6.889 -33.865 -38.865 1.00 . A A .  1 HIS HE1  1 1 
        6  7359 1 1  6 HIS N    N -11.486 -34.936 -35.588 1.00 . A A .  1 HIS N    1 1 
        6  7360 1 1  6 HIS ND1  N  -7.994 -33.739 -37.036 1.00 . A A .  1 HIS ND1  1 1 
        6  7361 1 1  6 HIS NE2  N  -8.761 -32.830 -38.818 1.00 . A A .  1 HIS NE2  1 1 
        6  7362 1 1  6 HIS O    O -11.250 -33.944 -32.819 1.00 . A A .  1 HIS O    1 1 
        6  7363 1 1  7 HIS C    C  -8.353 -35.748 -30.667 1.00 . A A .  2 HIS C    1 1 
        6  7364 1 1  7 HIS CA   C  -9.747 -35.698 -31.287 1.00 . A A .  2 HIS CA   1 1 
        6  7365 1 1  7 HIS CB   C -10.521 -36.968 -30.934 1.00 . A A .  2 HIS CB   1 1 
        6  7366 1 1  7 HIS CD2  C  -9.590 -38.698 -32.627 1.00 . A A .  2 HIS CD2  1 1 
        6  7367 1 1  7 HIS CE1  C  -8.810 -40.162 -31.193 1.00 . A A .  2 HIS CE1  1 1 
        6  7368 1 1  7 HIS CG   C  -9.845 -38.226 -31.384 1.00 . A A .  2 HIS CG   1 1 
        6  7369 1 1  7 HIS H    H  -9.031 -36.089 -33.241 1.00 . A A .  2 HIS H    1 1 
        6  7370 1 1  7 HIS HA   H -10.273 -34.843 -30.889 1.00 . A A .  2 HIS HA   1 1 
        6  7371 1 1  7 HIS HB2  H -10.641 -37.022 -29.862 1.00 . A A .  2 HIS HB2  1 1 
        6  7372 1 1  7 HIS HB3  H -11.496 -36.929 -31.399 1.00 . A A .  2 HIS HB3  1 1 
        6  7373 1 1  7 HIS HD1  H  -9.377 -39.112 -29.531 1.00 . A A .  2 HIS HD1  1 1 
        6  7374 1 1  7 HIS HD2  H  -9.845 -38.217 -33.561 1.00 . A A .  2 HIS HD2  1 1 
        6  7375 1 1  7 HIS HE1  H  -8.341 -41.039 -30.772 1.00 . A A .  2 HIS HE1  1 1 
        6  7376 1 1  7 HIS N    N  -9.666 -35.540 -32.735 1.00 . A A .  2 HIS N    1 1 
        6  7377 1 1  7 HIS ND1  N  -9.345 -39.167 -30.508 1.00 . A A .  2 HIS ND1  1 1 
        6  7378 1 1  7 HIS NE2  N  -8.945 -39.902 -32.481 1.00 . A A .  2 HIS NE2  1 1 
        6  7379 1 1  7 HIS O    O  -7.433 -36.340 -31.232 1.00 . A A .  2 HIS O    1 1 
        6  7380 1 1  8 HIS C    C  -5.822 -34.566 -29.718 1.00 . A A .  3 HIS C    1 1 
        6  7381 1 1  8 HIS CA   C  -6.924 -35.097 -28.807 1.00 . A A .  3 HIS CA   1 1 
        6  7382 1 1  8 HIS CB   C  -6.561 -36.497 -28.310 1.00 . A A .  3 HIS CB   1 1 
        6  7383 1 1  8 HIS CD2  C  -7.961 -38.085 -26.811 1.00 . A A .  3 HIS CD2  1 1 
        6  7384 1 1  8 HIS CE1  C  -8.238 -36.746 -25.097 1.00 . A A .  3 HIS CE1  1 1 
        6  7385 1 1  8 HIS CG   C  -7.332 -36.921 -27.098 1.00 . A A .  3 HIS CG   1 1 
        6  7386 1 1  8 HIS H    H  -8.977 -34.670 -29.103 1.00 . A A .  3 HIS H    1 1 
        6  7387 1 1  8 HIS HA   H  -7.022 -34.438 -27.958 1.00 . A A .  3 HIS HA   1 1 
        6  7388 1 1  8 HIS HB2  H  -6.758 -37.212 -29.095 1.00 . A A .  3 HIS HB2  1 1 
        6  7389 1 1  8 HIS HB3  H  -5.510 -36.522 -28.061 1.00 . A A .  3 HIS HB3  1 1 
        6  7390 1 1  8 HIS HD1  H  -7.189 -35.188 -25.908 1.00 . A A .  3 HIS HD1  1 1 
        6  7391 1 1  8 HIS HD2  H  -8.016 -38.958 -27.446 1.00 . A A .  3 HIS HD2  1 1 
        6  7392 1 1  8 HIS HE1  H  -8.543 -36.353 -24.138 1.00 . A A .  3 HIS HE1  1 1 
        6  7393 1 1  8 HIS N    N  -8.206 -35.123 -29.503 1.00 . A A .  3 HIS N    1 1 
        6  7394 1 1  8 HIS ND1  N  -7.525 -36.103 -26.005 1.00 . A A .  3 HIS ND1  1 1 
        6  7395 1 1  8 HIS NE2  N  -8.516 -37.950 -25.562 1.00 . A A .  3 HIS NE2  1 1 
        6  7396 1 1  8 HIS O    O  -4.720 -35.115 -29.762 1.00 . A A .  3 HIS O    1 1 
        6  7397 1 1  9 HIS C    C  -4.070 -32.154 -30.580 1.00 . A A .  4 HIS C    1 1 
        6  7398 1 1  9 HIS CA   C  -5.160 -32.889 -31.354 1.00 . A A .  4 HIS CA   1 1 
        6  7399 1 1  9 HIS CB   C  -5.863 -31.924 -32.309 1.00 . A A .  4 HIS CB   1 1 
        6  7400 1 1  9 HIS CD2  C  -8.022 -30.746 -31.484 1.00 . A A .  4 HIS CD2  1 1 
        6  7401 1 1  9 HIS CE1  C  -7.089 -29.068 -30.427 1.00 . A A .  4 HIS CE1  1 1 
        6  7402 1 1  9 HIS CG   C  -6.681 -30.881 -31.611 1.00 . A A .  4 HIS CG   1 1 
        6  7403 1 1  9 HIS H    H  -7.020 -33.102 -30.365 1.00 . A A .  4 HIS H    1 1 
        6  7404 1 1  9 HIS HA   H  -4.704 -33.681 -31.929 1.00 . A A .  4 HIS HA   1 1 
        6  7405 1 1  9 HIS HB2  H  -5.121 -31.416 -32.908 1.00 . A A .  4 HIS HB2  1 1 
        6  7406 1 1  9 HIS HB3  H  -6.521 -32.484 -32.957 1.00 . A A .  4 HIS HB3  1 1 
        6  7407 1 1  9 HIS HD1  H  -5.167 -29.630 -30.848 1.00 . A A .  4 HIS HD1  1 1 
        6  7408 1 1  9 HIS HD2  H  -8.775 -31.408 -31.890 1.00 . A A .  4 HIS HD2  1 1 
        6  7409 1 1  9 HIS HE1  H  -6.951 -28.166 -29.849 1.00 . A A .  4 HIS HE1  1 1 
        6  7410 1 1  9 HIS N    N  -6.126 -33.495 -30.444 1.00 . A A .  4 HIS N    1 1 
        6  7411 1 1  9 HIS ND1  N  -6.125 -29.813 -30.938 1.00 . A A .  4 HIS ND1  1 1 
        6  7412 1 1  9 HIS NE2  N  -8.250 -29.612 -30.745 1.00 . A A .  4 HIS NE2  1 1 
        6  7413 1 1  9 HIS O    O  -4.173 -31.970 -29.367 1.00 . A A .  4 HIS O    1 1 
        6  7414 1 1 10 HIS C    C  -1.262 -30.067 -31.661 1.00 . A A .  5 HIS C    1 1 
        6  7415 1 1 10 HIS CA   C  -1.916 -31.023 -30.668 1.00 . A A .  5 HIS CA   1 1 
        6  7416 1 1 10 HIS CB   C  -0.879 -32.012 -30.135 1.00 . A A .  5 HIS CB   1 1 
        6  7417 1 1 10 HIS CD2  C  -0.544 -33.969 -31.804 1.00 . A A .  5 HIS CD2  1 1 
        6  7418 1 1 10 HIS CE1  C   1.343 -33.305 -32.701 1.00 . A A .  5 HIS CE1  1 1 
        6  7419 1 1 10 HIS CG   C  -0.199 -32.803 -31.209 1.00 . A A .  5 HIS CG   1 1 
        6  7420 1 1 10 HIS H    H  -3.001 -31.914 -32.252 1.00 . A A .  5 HIS H    1 1 
        6  7421 1 1 10 HIS HA   H  -2.311 -30.450 -29.843 1.00 . A A .  5 HIS HA   1 1 
        6  7422 1 1 10 HIS HB2  H  -0.120 -31.469 -29.591 1.00 . A A .  5 HIS HB2  1 1 
        6  7423 1 1 10 HIS HB3  H  -1.366 -32.708 -29.466 1.00 . A A .  5 HIS HB3  1 1 
        6  7424 1 1 10 HIS HD1  H   1.495 -31.604 -31.574 1.00 . A A .  5 HIS HD1  1 1 
        6  7425 1 1 10 HIS HD2  H  -1.423 -34.561 -31.592 1.00 . A A .  5 HIS HD2  1 1 
        6  7426 1 1 10 HIS HE1  H   2.228 -33.262 -33.317 1.00 . A A .  5 HIS HE1  1 1 
        6  7427 1 1 10 HIS N    N  -3.026 -31.737 -31.289 1.00 . A A .  5 HIS N    1 1 
        6  7428 1 1 10 HIS ND1  N   0.988 -32.414 -31.792 1.00 . A A .  5 HIS ND1  1 1 
        6  7429 1 1 10 HIS NE2  N   0.430 -34.259 -32.727 1.00 . A A .  5 HIS NE2  1 1 
        6  7430 1 1 10 HIS O    O  -1.236 -30.328 -32.863 1.00 . A A .  5 HIS O    1 1 
        6  7431 1 1 11 SER C    C   1.322 -27.657 -31.484 1.00 . A A .  6 SER C    1 1 
        6  7432 1 1 11 SER CA   C  -0.084 -27.963 -31.992 1.00 . A A .  6 SER CA   1 1 
        6  7433 1 1 11 SER CB   C  -0.914 -26.679 -32.033 1.00 . A A .  6 SER CB   1 1 
        6  7434 1 1 11 SER H    H  -0.786 -28.808 -30.182 1.00 . A A .  6 SER H    1 1 
        6  7435 1 1 11 SER HA   H  -0.013 -28.368 -32.990 1.00 . A A .  6 SER HA   1 1 
        6  7436 1 1 11 SER HB2  H  -1.808 -26.849 -32.613 1.00 . A A .  6 SER HB2  1 1 
        6  7437 1 1 11 SER HB3  H  -1.187 -26.397 -31.026 1.00 . A A .  6 SER HB3  1 1 
        6  7438 1 1 11 SER HG   H  -0.415 -25.545 -33.550 1.00 . A A .  6 SER HG   1 1 
        6  7439 1 1 11 SER N    N  -0.734 -28.960 -31.149 1.00 . A A .  6 SER N    1 1 
        6  7440 1 1 11 SER O    O   1.500 -27.191 -30.359 1.00 . A A .  6 SER O    1 1 
        6  7441 1 1 11 SER OG   O  -0.183 -25.617 -32.622 1.00 . A A .  6 SER OG   1 1 
        6  7442 1 1 12 SER C    C   3.911 -26.233 -31.519 1.00 . A A .  7 SER C    1 1 
        6  7443 1 1 12 SER CA   C   3.709 -27.679 -31.960 1.00 . A A .  7 SER CA   1 1 
        6  7444 1 1 12 SER CB   C   4.630 -27.998 -33.139 1.00 . A A .  7 SER CB   1 1 
        6  7445 1 1 12 SER H    H   2.112 -28.293 -33.207 1.00 . A A .  7 SER H    1 1 
        6  7446 1 1 12 SER HA   H   3.955 -28.332 -31.136 1.00 . A A .  7 SER HA   1 1 
        6  7447 1 1 12 SER HB2  H   4.543 -29.044 -33.388 1.00 . A A .  7 SER HB2  1 1 
        6  7448 1 1 12 SER HB3  H   4.339 -27.400 -33.991 1.00 . A A .  7 SER HB3  1 1 
        6  7449 1 1 12 SER HG   H   6.479 -27.579 -33.633 1.00 . A A .  7 SER HG   1 1 
        6  7450 1 1 12 SER N    N   2.318 -27.923 -32.323 1.00 . A A .  7 SER N    1 1 
        6  7451 1 1 12 SER O    O   3.252 -25.322 -32.019 1.00 . A A .  7 SER O    1 1 
        6  7452 1 1 12 SER OG   O   5.982 -27.714 -32.823 1.00 . A A .  7 SER OG   1 1 
        6  7453 1 1 13 GLY C    C   4.615 -24.490 -28.661 1.00 . A A .  8 GLY C    1 1 
        6  7454 1 1 13 GLY CA   C   5.100 -24.693 -30.082 1.00 . A A .  8 GLY CA   1 1 
        6  7455 1 1 13 GLY H    H   5.322 -26.795 -30.214 1.00 . A A .  8 GLY H    1 1 
        6  7456 1 1 13 GLY HA2  H   6.165 -24.518 -30.117 1.00 . A A .  8 GLY HA2  1 1 
        6  7457 1 1 13 GLY HA3  H   4.607 -23.977 -30.724 1.00 . A A .  8 GLY HA3  1 1 
        6  7458 1 1 13 GLY N    N   4.827 -26.030 -30.577 1.00 . A A .  8 GLY N    1 1 
        6  7459 1 1 13 GLY O    O   3.673 -25.149 -28.218 1.00 . A A .  8 GLY O    1 1 
        6  7460 1 1 14 LEU C    C   4.452 -21.838 -26.404 1.00 . A A .  9 LEU C    1 1 
        6  7461 1 1 14 LEU CA   C   4.890 -23.291 -26.560 1.00 . A A .  9 LEU CA   1 1 
        6  7462 1 1 14 LEU CB   C   6.064 -23.585 -25.626 1.00 . A A .  9 LEU CB   1 1 
        6  7463 1 1 14 LEU CD1  C   7.922 -25.081 -24.855 1.00 . A A .  9 LEU CD1  1 1 
        6  7464 1 1 14 LEU CD2  C   5.811 -26.076 -25.756 1.00 . A A .  9 LEU CD2  1 1 
        6  7465 1 1 14 LEU CG   C   6.788 -24.913 -25.854 1.00 . A A .  9 LEU CG   1 1 
        6  7466 1 1 14 LEU H    H   6.002 -23.085 -28.349 1.00 . A A .  9 LEU H    1 1 
        6  7467 1 1 14 LEU HA   H   4.062 -23.934 -26.299 1.00 . A A .  9 LEU HA   1 1 
        6  7468 1 1 14 LEU HB2  H   6.786 -22.791 -25.742 1.00 . A A .  9 LEU HB2  1 1 
        6  7469 1 1 14 LEU HB3  H   5.688 -23.582 -24.612 1.00 . A A .  9 LEU HB3  1 1 
        6  7470 1 1 14 LEU HD11 H   8.625 -25.810 -25.228 1.00 . A A .  9 LEU HD11 1 1 
        6  7471 1 1 14 LEU HD12 H   7.522 -25.417 -23.910 1.00 . A A .  9 LEU HD12 1 1 
        6  7472 1 1 14 LEU HD13 H   8.423 -24.134 -24.717 1.00 . A A .  9 LEU HD13 1 1 
        6  7473 1 1 14 LEU HD21 H   6.206 -26.821 -25.082 1.00 . A A .  9 LEU HD21 1 1 
        6  7474 1 1 14 LEU HD22 H   5.672 -26.511 -26.734 1.00 . A A .  9 LEU HD22 1 1 
        6  7475 1 1 14 LEU HD23 H   4.862 -25.718 -25.383 1.00 . A A .  9 LEU HD23 1 1 
        6  7476 1 1 14 LEU HG   H   7.215 -24.916 -26.847 1.00 . A A .  9 LEU HG   1 1 
        6  7477 1 1 14 LEU N    N   5.259 -23.578 -27.942 1.00 . A A .  9 LEU N    1 1 
        6  7478 1 1 14 LEU O    O   4.665 -21.015 -27.295 1.00 . A A .  9 LEU O    1 1 
        6  7479 1 1 15 VAL C    C   4.110 -19.573 -23.798 1.00 . A A . 10 VAL C    1 1 
        6  7480 1 1 15 VAL CA   C   3.376 -20.174 -24.991 1.00 . A A . 10 VAL CA   1 1 
        6  7481 1 1 15 VAL CB   C   1.861 -20.146 -24.714 1.00 . A A . 10 VAL CB   1 1 
        6  7482 1 1 15 VAL CG1  C   1.078 -20.250 -26.014 1.00 . A A . 10 VAL CG1  1 1 
        6  7483 1 1 15 VAL CG2  C   1.473 -21.264 -23.758 1.00 . A A . 10 VAL CG2  1 1 
        6  7484 1 1 15 VAL H    H   3.699 -22.228 -24.594 1.00 . A A . 10 VAL H    1 1 
        6  7485 1 1 15 VAL HA   H   3.572 -19.570 -25.864 1.00 . A A . 10 VAL HA   1 1 
        6  7486 1 1 15 VAL HB   H   1.618 -19.202 -24.248 1.00 . A A . 10 VAL HB   1 1 
        6  7487 1 1 15 VAL HG11 H   1.746 -20.532 -26.814 1.00 . A A . 10 VAL HG11 1 1 
        6  7488 1 1 15 VAL HG12 H   0.304 -20.995 -25.910 1.00 . A A . 10 VAL HG12 1 1 
        6  7489 1 1 15 VAL HG13 H   0.630 -19.294 -26.241 1.00 . A A . 10 VAL HG13 1 1 
        6  7490 1 1 15 VAL HG21 H   1.636 -22.219 -24.235 1.00 . A A . 10 VAL HG21 1 1 
        6  7491 1 1 15 VAL HG22 H   2.077 -21.199 -22.865 1.00 . A A . 10 VAL HG22 1 1 
        6  7492 1 1 15 VAL HG23 H   0.430 -21.168 -23.494 1.00 . A A . 10 VAL HG23 1 1 
        6  7493 1 1 15 VAL N    N   3.840 -21.529 -25.265 1.00 . A A . 10 VAL N    1 1 
        6  7494 1 1 15 VAL O    O   4.631 -20.281 -22.936 1.00 . A A . 10 VAL O    1 1 
        6  7495 1 1 16 PRO C    C   4.080 -17.632 -21.335 1.00 . A A . 11 PRO C    1 1 
        6  7496 1 1 16 PRO CA   C   4.822 -17.506 -22.661 1.00 . A A . 11 PRO CA   1 1 
        6  7497 1 1 16 PRO CB   C   4.807 -16.054 -23.147 1.00 . A A . 11 PRO CB   1 1 
        6  7498 1 1 16 PRO CD   C   3.556 -17.326 -24.738 1.00 . A A . 11 PRO CD   1 1 
        6  7499 1 1 16 PRO CG   C   3.646 -15.978 -24.077 1.00 . A A . 11 PRO CG   1 1 
        6  7500 1 1 16 PRO HA   H   5.843 -17.834 -22.533 1.00 . A A . 11 PRO HA   1 1 
        6  7501 1 1 16 PRO HB2  H   4.682 -15.391 -22.302 1.00 . A A . 11 PRO HB2  1 1 
        6  7502 1 1 16 PRO HB3  H   5.734 -15.830 -23.653 1.00 . A A . 11 PRO HB3  1 1 
        6  7503 1 1 16 PRO HD2  H   2.524 -17.586 -24.925 1.00 . A A . 11 PRO HD2  1 1 
        6  7504 1 1 16 PRO HD3  H   4.122 -17.334 -25.657 1.00 . A A . 11 PRO HD3  1 1 
        6  7505 1 1 16 PRO HG2  H   2.744 -15.771 -23.522 1.00 . A A . 11 PRO HG2  1 1 
        6  7506 1 1 16 PRO HG3  H   3.818 -15.209 -24.816 1.00 . A A . 11 PRO HG3  1 1 
        6  7507 1 1 16 PRO N    N   4.154 -18.233 -23.745 1.00 . A A . 11 PRO N    1 1 
        6  7508 1 1 16 PRO O    O   2.924 -17.225 -21.219 1.00 . A A . 11 PRO O    1 1 
        6  7509 1 1 17 ARG C    C   4.597 -17.269 -18.067 1.00 . A A . 12 ARG C    1 1 
        6  7510 1 1 17 ARG CA   C   4.156 -18.376 -19.019 1.00 . A A . 12 ARG CA   1 1 
        6  7511 1 1 17 ARG CB   C   4.539 -19.741 -18.444 1.00 . A A . 12 ARG CB   1 1 
        6  7512 1 1 17 ARG CD   C   4.257 -22.237 -18.523 1.00 . A A . 12 ARG CD   1 1 
        6  7513 1 1 17 ARG CG   C   3.914 -20.912 -19.185 1.00 . A A . 12 ARG CG   1 1 
        6  7514 1 1 17 ARG CZ   C   3.721 -23.424 -16.438 1.00 . A A . 12 ARG CZ   1 1 
        6  7515 1 1 17 ARG H    H   5.671 -18.501 -20.492 1.00 . A A . 12 ARG H    1 1 
        6  7516 1 1 17 ARG HA   H   3.083 -18.332 -19.132 1.00 . A A . 12 ARG HA   1 1 
        6  7517 1 1 17 ARG HB2  H   5.613 -19.848 -18.488 1.00 . A A . 12 ARG HB2  1 1 
        6  7518 1 1 17 ARG HB3  H   4.222 -19.785 -17.413 1.00 . A A . 12 ARG HB3  1 1 
        6  7519 1 1 17 ARG HD2  H   3.802 -23.036 -19.090 1.00 . A A . 12 ARG HD2  1 1 
        6  7520 1 1 17 ARG HD3  H   5.330 -22.359 -18.527 1.00 . A A . 12 ARG HD3  1 1 
        6  7521 1 1 17 ARG HE   H   3.483 -21.465 -16.728 1.00 . A A . 12 ARG HE   1 1 
        6  7522 1 1 17 ARG HG2  H   2.841 -20.792 -19.190 1.00 . A A . 12 ARG HG2  1 1 
        6  7523 1 1 17 ARG HG3  H   4.282 -20.920 -20.201 1.00 . A A . 12 ARG HG3  1 1 
        6  7524 1 1 17 ARG HH11 H   4.451 -24.591 -17.917 1.00 . A A . 12 ARG HH11 1 1 
        6  7525 1 1 17 ARG HH12 H   4.069 -25.415 -16.442 1.00 . A A . 12 ARG HH12 1 1 
        6  7526 1 1 17 ARG HH21 H   2.976 -22.539 -14.781 1.00 . A A . 12 ARG HH21 1 1 
        6  7527 1 1 17 ARG HH22 H   3.229 -24.247 -14.659 1.00 . A A . 12 ARG HH22 1 1 
        6  7528 1 1 17 ARG N    N   4.752 -18.197 -20.337 1.00 . A A . 12 ARG N    1 1 
        6  7529 1 1 17 ARG NE   N   3.777 -22.301 -17.145 1.00 . A A . 12 ARG NE   1 1 
        6  7530 1 1 17 ARG NH1  N   4.112 -24.571 -16.977 1.00 . A A . 12 ARG NH1  1 1 
        6  7531 1 1 17 ARG NH2  N   3.272 -23.402 -15.190 1.00 . A A . 12 ARG NH2  1 1 
        6  7532 1 1 17 ARG O    O   5.736 -17.254 -17.601 1.00 . A A . 12 ARG O    1 1 
        6  7533 1 1 18 GLY C    C   2.854 -14.263 -16.749 1.00 . A A . 13 GLY C    1 1 
        6  7534 1 1 18 GLY CA   C   4.002 -15.243 -16.889 1.00 . A A . 13 GLY CA   1 1 
        6  7535 1 1 18 GLY H    H   2.795 -16.404 -18.184 1.00 . A A . 13 GLY H    1 1 
        6  7536 1 1 18 GLY HA2  H   4.241 -15.643 -15.915 1.00 . A A . 13 GLY HA2  1 1 
        6  7537 1 1 18 GLY HA3  H   4.864 -14.717 -17.273 1.00 . A A . 13 GLY HA3  1 1 
        6  7538 1 1 18 GLY N    N   3.687 -16.342 -17.783 1.00 . A A . 13 GLY N    1 1 
        6  7539 1 1 18 GLY O    O   1.870 -14.543 -16.065 1.00 . A A . 13 GLY O    1 1 
        6  7540 1 1 19 SER C    C   0.643 -12.586 -17.943 1.00 . A A . 14 SER C    1 1 
        6  7541 1 1 19 SER CA   C   1.949 -12.081 -17.336 1.00 . A A . 14 SER CA   1 1 
        6  7542 1 1 19 SER CB   C   2.411 -10.820 -18.069 1.00 . A A . 14 SER CB   1 1 
        6  7543 1 1 19 SER H    H   3.790 -12.944 -17.925 1.00 . A A . 14 SER H    1 1 
        6  7544 1 1 19 SER HA   H   1.780 -11.841 -16.297 1.00 . A A . 14 SER HA   1 1 
        6  7545 1 1 19 SER HB2  H   1.551 -10.297 -18.457 1.00 . A A . 14 SER HB2  1 1 
        6  7546 1 1 19 SER HB3  H   2.941 -10.180 -17.379 1.00 . A A . 14 SER HB3  1 1 
        6  7547 1 1 19 SER HG   H   4.145 -10.778 -18.980 1.00 . A A . 14 SER HG   1 1 
        6  7548 1 1 19 SER N    N   2.981 -13.109 -17.396 1.00 . A A . 14 SER N    1 1 
        6  7549 1 1 19 SER O    O   0.632 -13.560 -18.697 1.00 . A A . 14 SER O    1 1 
        6  7550 1 1 19 SER OG   O   3.273 -11.144 -19.147 1.00 . A A . 14 SER OG   1 1 
        6  7551 1 1 20 HIS C    C  -2.332 -11.209 -19.029 1.00 . A A . 15 HIS C    1 1 
        6  7552 1 1 20 HIS CA   C  -1.767 -12.297 -18.120 1.00 . A A . 15 HIS CA   1 1 
        6  7553 1 1 20 HIS CB   C  -2.732 -12.562 -16.964 1.00 . A A . 15 HIS CB   1 1 
        6  7554 1 1 20 HIS CD2  C  -4.001 -14.476 -18.169 1.00 . A A . 15 HIS CD2  1 1 
        6  7555 1 1 20 HIS CE1  C  -6.008 -14.075 -17.382 1.00 . A A . 15 HIS CE1  1 1 
        6  7556 1 1 20 HIS CG   C  -3.910 -13.404 -17.348 1.00 . A A . 15 HIS CG   1 1 
        6  7557 1 1 20 HIS H    H  -0.382 -11.150 -17.004 1.00 . A A . 15 HIS H    1 1 
        6  7558 1 1 20 HIS HA   H  -1.650 -13.203 -18.695 1.00 . A A . 15 HIS HA   1 1 
        6  7559 1 1 20 HIS HB2  H  -2.203 -13.074 -16.173 1.00 . A A . 15 HIS HB2  1 1 
        6  7560 1 1 20 HIS HB3  H  -3.105 -11.619 -16.590 1.00 . A A . 15 HIS HB3  1 1 
        6  7561 1 1 20 HIS HD1  H  -5.445 -12.466 -16.251 1.00 . A A . 15 HIS HD1  1 1 
        6  7562 1 1 20 HIS HD2  H  -3.191 -14.935 -18.719 1.00 . A A . 15 HIS HD2  1 1 
        6  7563 1 1 20 HIS HE1  H  -7.068 -14.144 -17.187 1.00 . A A . 15 HIS HE1  1 1 
        6  7564 1 1 20 HIS N    N  -0.455 -11.917 -17.608 1.00 . A A . 15 HIS N    1 1 
        6  7565 1 1 20 HIS ND1  N  -5.184 -13.178 -16.872 1.00 . A A . 15 HIS ND1  1 1 
        6  7566 1 1 20 HIS NE2  N  -5.316 -14.875 -18.173 1.00 . A A . 15 HIS NE2  1 1 
        6  7567 1 1 20 HIS O    O  -3.119 -10.369 -18.593 1.00 . A A . 15 HIS O    1 1 
        6  7568 1 1 21 MET C    C  -3.448 -10.846 -22.181 1.00 . A A . 16 MET C    1 1 
        6  7569 1 1 21 MET CA   C  -2.388 -10.246 -21.263 1.00 . A A . 16 MET CA   1 1 
        6  7570 1 1 21 MET CB   C  -1.215  -9.722 -22.094 1.00 . A A . 16 MET CB   1 1 
        6  7571 1 1 21 MET CE   C   0.909  -6.888 -20.321 1.00 . A A . 16 MET CE   1 1 
        6  7572 1 1 21 MET CG   C  -0.007  -9.330 -21.259 1.00 . A A . 16 MET CG   1 1 
        6  7573 1 1 21 MET H    H  -1.294 -11.924 -20.582 1.00 . A A . 16 MET H    1 1 
        6  7574 1 1 21 MET HA   H  -2.826  -9.424 -20.717 1.00 . A A . 16 MET HA   1 1 
        6  7575 1 1 21 MET HB2  H  -0.911 -10.490 -22.790 1.00 . A A . 16 MET HB2  1 1 
        6  7576 1 1 21 MET HB3  H  -1.540  -8.854 -22.648 1.00 . A A . 16 MET HB3  1 1 
        6  7577 1 1 21 MET HE1  H   1.590  -6.881 -19.482 1.00 . A A . 16 MET HE1  1 1 
        6  7578 1 1 21 MET HE2  H   1.445  -7.160 -21.218 1.00 . A A . 16 MET HE2  1 1 
        6  7579 1 1 21 MET HE3  H   0.477  -5.906 -20.444 1.00 . A A . 16 MET HE3  1 1 
        6  7580 1 1 21 MET HG2  H   0.368 -10.209 -20.757 1.00 . A A . 16 MET HG2  1 1 
        6  7581 1 1 21 MET HG3  H   0.757  -8.941 -21.917 1.00 . A A . 16 MET HG3  1 1 
        6  7582 1 1 21 MET N    N  -1.923 -11.230 -20.294 1.00 . A A . 16 MET N    1 1 
        6  7583 1 1 21 MET O    O  -3.547 -12.065 -22.317 1.00 . A A . 16 MET O    1 1 
        6  7584 1 1 21 MET SD   S  -0.395  -8.079 -20.020 1.00 . A A . 16 MET SD   1 1 
        6  7585 1 1 22 SER C    C  -5.378  -9.525 -24.938 1.00 . A A . 17 SER C    1 1 
        6  7586 1 1 22 SER CA   C  -5.295 -10.427 -23.711 1.00 . A A . 17 SER CA   1 1 
        6  7587 1 1 22 SER CB   C  -6.642 -10.444 -22.985 1.00 . A A . 17 SER CB   1 1 
        6  7588 1 1 22 SER H    H  -4.111  -9.021 -22.660 1.00 . A A . 17 SER H    1 1 
        6  7589 1 1 22 SER HA   H  -5.056 -11.430 -24.031 1.00 . A A . 17 SER HA   1 1 
        6  7590 1 1 22 SER HB2  H  -6.912  -9.436 -22.709 1.00 . A A . 17 SER HB2  1 1 
        6  7591 1 1 22 SER HB3  H  -7.396 -10.852 -23.642 1.00 . A A . 17 SER HB3  1 1 
        6  7592 1 1 22 SER HG   H  -6.368 -10.680 -21.060 1.00 . A A . 17 SER HG   1 1 
        6  7593 1 1 22 SER N    N  -4.239  -9.981 -22.809 1.00 . A A . 17 SER N    1 1 
        6  7594 1 1 22 SER O    O  -5.231  -8.306 -24.839 1.00 . A A . 17 SER O    1 1 
        6  7595 1 1 22 SER OG   O  -6.579 -11.237 -21.812 1.00 . A A . 17 SER OG   1 1 
        6  7596 1 1 23 VAL C    C  -7.109  -8.787 -27.513 1.00 . A A . 18 VAL C    1 1 
        6  7597 1 1 23 VAL CA   C  -5.717  -9.385 -27.345 1.00 . A A . 18 VAL CA   1 1 
        6  7598 1 1 23 VAL CB   C  -5.403 -10.277 -28.561 1.00 . A A . 18 VAL CB   1 1 
        6  7599 1 1 23 VAL CG1  C  -6.497 -11.316 -28.757 1.00 . A A . 18 VAL CG1  1 1 
        6  7600 1 1 23 VAL CG2  C  -5.230  -9.430 -29.812 1.00 . A A . 18 VAL CG2  1 1 
        6  7601 1 1 23 VAL H    H  -5.721 -11.106 -26.113 1.00 . A A . 18 VAL H    1 1 
        6  7602 1 1 23 VAL HA   H  -4.992  -8.585 -27.316 1.00 . A A . 18 VAL HA   1 1 
        6  7603 1 1 23 VAL HB   H  -4.475 -10.796 -28.371 1.00 . A A . 18 VAL HB   1 1 
        6  7604 1 1 23 VAL HG11 H  -7.138 -11.333 -27.888 1.00 . A A . 18 VAL HG11 1 1 
        6  7605 1 1 23 VAL HG12 H  -7.080 -11.065 -29.631 1.00 . A A . 18 VAL HG12 1 1 
        6  7606 1 1 23 VAL HG13 H  -6.048 -12.290 -28.891 1.00 . A A . 18 VAL HG13 1 1 
        6  7607 1 1 23 VAL HG21 H  -4.593  -8.587 -29.591 1.00 . A A . 18 VAL HG21 1 1 
        6  7608 1 1 23 VAL HG22 H  -4.780 -10.028 -30.591 1.00 . A A . 18 VAL HG22 1 1 
        6  7609 1 1 23 VAL HG23 H  -6.195  -9.075 -30.143 1.00 . A A . 18 VAL HG23 1 1 
        6  7610 1 1 23 VAL N    N  -5.613 -10.132 -26.097 1.00 . A A . 18 VAL N    1 1 
        6  7611 1 1 23 VAL O    O  -7.361  -8.030 -28.451 1.00 . A A . 18 VAL O    1 1 
        6  7612 1 1 24 ASP C    C  -9.395  -7.101 -26.604 1.00 . A A . 19 ASP C    1 1 
        6  7613 1 1 24 ASP CA   C  -9.376  -8.626 -26.645 1.00 . A A . 19 ASP CA   1 1 
        6  7614 1 1 24 ASP CB   C -10.190  -9.189 -25.479 1.00 . A A . 19 ASP CB   1 1 
        6  7615 1 1 24 ASP CG   C -11.571  -8.570 -25.383 1.00 . A A . 19 ASP CG   1 1 
        6  7616 1 1 24 ASP H    H  -7.747  -9.737 -25.875 1.00 . A A . 19 ASP H    1 1 
        6  7617 1 1 24 ASP HA   H  -9.820  -8.954 -27.573 1.00 . A A . 19 ASP HA   1 1 
        6  7618 1 1 24 ASP HB2  H -10.303 -10.256 -25.609 1.00 . A A . 19 ASP HB2  1 1 
        6  7619 1 1 24 ASP HB3  H  -9.664  -8.997 -24.555 1.00 . A A . 19 ASP HB3  1 1 
        6  7620 1 1 24 ASP N    N  -8.009  -9.130 -26.599 1.00 . A A . 19 ASP N    1 1 
        6  7621 1 1 24 ASP O    O -10.363  -6.470 -27.027 1.00 . A A . 19 ASP O    1 1 
        6  7622 1 1 24 ASP OD1  O -12.174  -8.298 -26.443 1.00 . A A . 19 ASP OD1  1 1 
        6  7623 1 1 24 ASP OD2  O -12.048  -8.358 -24.249 1.00 . A A . 19 ASP OD2  1 1 
        6  7624 1 1 25 ASP C    C  -7.365  -4.505 -27.136 1.00 . A A . 20 ASP C    1 1 
        6  7625 1 1 25 ASP CA   C  -8.210  -5.064 -25.995 1.00 . A A . 20 ASP CA   1 1 
        6  7626 1 1 25 ASP CB   C  -7.602  -4.664 -24.650 1.00 . A A . 20 ASP CB   1 1 
        6  7627 1 1 25 ASP CG   C  -8.642  -4.561 -23.552 1.00 . A A . 20 ASP CG   1 1 
        6  7628 1 1 25 ASP H    H  -7.578  -7.072 -25.770 1.00 . A A . 20 ASP H    1 1 
        6  7629 1 1 25 ASP HA   H  -9.205  -4.652 -26.066 1.00 . A A . 20 ASP HA   1 1 
        6  7630 1 1 25 ASP HB2  H  -6.870  -5.404 -24.359 1.00 . A A . 20 ASP HB2  1 1 
        6  7631 1 1 25 ASP HB3  H  -7.116  -3.705 -24.753 1.00 . A A . 20 ASP HB3  1 1 
        6  7632 1 1 25 ASP N    N  -8.318  -6.515 -26.091 1.00 . A A . 20 ASP N    1 1 
        6  7633 1 1 25 ASP O    O  -6.794  -3.420 -27.025 1.00 . A A . 20 ASP O    1 1 
        6  7634 1 1 25 ASP OD1  O  -9.531  -5.437 -23.493 1.00 . A A . 20 ASP OD1  1 1 
        6  7635 1 1 25 ASP OD2  O  -8.566  -3.607 -22.751 1.00 . A A . 20 ASP OD2  1 1 
        6  7636 1 1 26 ILE C    C  -7.342  -4.925 -30.668 1.00 . A A . 21 ILE C    1 1 
        6  7637 1 1 26 ILE CA   C  -6.514  -4.833 -29.391 1.00 . A A . 21 ILE CA   1 1 
        6  7638 1 1 26 ILE CB   C  -5.240  -5.684 -29.556 1.00 . A A . 21 ILE CB   1 1 
        6  7639 1 1 26 ILE CD1  C  -3.103  -6.409 -28.380 1.00 . A A . 21 ILE CD1  1 1 
        6  7640 1 1 26 ILE CG1  C  -4.363  -5.575 -28.307 1.00 . A A . 21 ILE CG1  1 1 
        6  7641 1 1 26 ILE CG2  C  -4.468  -5.247 -30.792 1.00 . A A . 21 ILE CG2  1 1 
        6  7642 1 1 26 ILE H    H  -7.766  -6.109 -28.259 1.00 . A A . 21 ILE H    1 1 
        6  7643 1 1 26 ILE HA   H  -6.219  -3.805 -29.240 1.00 . A A . 21 ILE HA   1 1 
        6  7644 1 1 26 ILE HB   H  -5.536  -6.713 -29.691 1.00 . A A . 21 ILE HB   1 1 
        6  7645 1 1 26 ILE HD11 H  -3.053  -6.903 -29.340 1.00 . A A . 21 ILE HD11 1 1 
        6  7646 1 1 26 ILE HD12 H  -2.241  -5.771 -28.259 1.00 . A A . 21 ILE HD12 1 1 
        6  7647 1 1 26 ILE HD13 H  -3.116  -7.151 -27.595 1.00 . A A . 21 ILE HD13 1 1 
        6  7648 1 1 26 ILE HG12 H  -4.071  -4.546 -28.168 1.00 . A A . 21 ILE HG12 1 1 
        6  7649 1 1 26 ILE HG13 H  -4.930  -5.904 -27.449 1.00 . A A . 21 ILE HG13 1 1 
        6  7650 1 1 26 ILE HG21 H  -4.425  -6.064 -31.497 1.00 . A A . 21 ILE HG21 1 1 
        6  7651 1 1 26 ILE HG22 H  -4.967  -4.405 -31.249 1.00 . A A . 21 ILE HG22 1 1 
        6  7652 1 1 26 ILE HG23 H  -3.466  -4.962 -30.509 1.00 . A A . 21 ILE HG23 1 1 
        6  7653 1 1 26 ILE N    N  -7.289  -5.254 -28.231 1.00 . A A . 21 ILE N    1 1 
        6  7654 1 1 26 ILE O    O  -7.938  -5.963 -30.960 1.00 . A A . 21 ILE O    1 1 
        6  7655 1 1 27 ILE C    C  -7.244  -3.342 -33.834 1.00 . A A . 22 ILE C    1 1 
        6  7656 1 1 27 ILE CA   C  -8.125  -3.794 -32.674 1.00 . A A . 22 ILE CA   1 1 
        6  7657 1 1 27 ILE CB   C  -9.338  -2.851 -32.569 1.00 . A A . 22 ILE CB   1 1 
        6  7658 1 1 27 ILE CD1  C -10.011  -0.408 -32.323 1.00 . A A . 22 ILE CD1  1 1 
        6  7659 1 1 27 ILE CG1  C  -8.873  -1.401 -32.420 1.00 . A A . 22 ILE CG1  1 1 
        6  7660 1 1 27 ILE CG2  C -10.222  -3.252 -31.397 1.00 . A A . 22 ILE CG2  1 1 
        6  7661 1 1 27 ILE H    H  -6.877  -3.040 -31.141 1.00 . A A . 22 ILE H    1 1 
        6  7662 1 1 27 ILE HA   H  -8.487  -4.791 -32.878 1.00 . A A . 22 ILE HA   1 1 
        6  7663 1 1 27 ILE HB   H  -9.919  -2.944 -33.474 1.00 . A A . 22 ILE HB   1 1 
        6  7664 1 1 27 ILE HD11 H -10.953  -0.938 -32.340 1.00 . A A . 22 ILE HD11 1 1 
        6  7665 1 1 27 ILE HD12 H  -9.928   0.145 -31.399 1.00 . A A . 22 ILE HD12 1 1 
        6  7666 1 1 27 ILE HD13 H  -9.967   0.274 -33.158 1.00 . A A . 22 ILE HD13 1 1 
        6  7667 1 1 27 ILE HG12 H  -8.277  -1.310 -31.526 1.00 . A A . 22 ILE HG12 1 1 
        6  7668 1 1 27 ILE HG13 H  -8.272  -1.134 -33.277 1.00 . A A . 22 ILE HG13 1 1 
        6  7669 1 1 27 ILE HG21 H  -9.742  -2.969 -30.472 1.00 . A A . 22 ILE HG21 1 1 
        6  7670 1 1 27 ILE HG22 H -11.174  -2.750 -31.476 1.00 . A A . 22 ILE HG22 1 1 
        6  7671 1 1 27 ILE HG23 H -10.375  -4.321 -31.411 1.00 . A A . 22 ILE HG23 1 1 
        6  7672 1 1 27 ILE N    N  -7.373  -3.835 -31.427 1.00 . A A . 22 ILE N    1 1 
        6  7673 1 1 27 ILE O    O  -6.033  -3.176 -33.678 1.00 . A A . 22 ILE O    1 1 
        6  7674 1 1 28 ILE C    C  -6.909  -1.199 -36.166 1.00 . A A . 23 ILE C    1 1 
        6  7675 1 1 28 ILE CA   C  -7.130  -2.708 -36.180 1.00 . A A . 23 ILE CA   1 1 
        6  7676 1 1 28 ILE CB   C  -7.873  -3.095 -37.472 1.00 . A A . 23 ILE CB   1 1 
        6  7677 1 1 28 ILE CD1  C  -7.187  -5.531 -37.200 1.00 . A A . 23 ILE CD1  1 1 
        6  7678 1 1 28 ILE CG1  C  -8.324  -4.556 -37.408 1.00 . A A . 23 ILE CG1  1 1 
        6  7679 1 1 28 ILE CG2  C  -6.984  -2.862 -38.684 1.00 . A A . 23 ILE CG2  1 1 
        6  7680 1 1 28 ILE H    H  -8.825  -3.293 -35.056 1.00 . A A . 23 ILE H    1 1 
        6  7681 1 1 28 ILE HA   H  -6.168  -3.201 -36.179 1.00 . A A . 23 ILE HA   1 1 
        6  7682 1 1 28 ILE HB   H  -8.742  -2.461 -37.565 1.00 . A A . 23 ILE HB   1 1 
        6  7683 1 1 28 ILE HD11 H  -7.556  -6.542 -37.300 1.00 . A A . 23 ILE HD11 1 1 
        6  7684 1 1 28 ILE HD12 H  -6.420  -5.354 -37.940 1.00 . A A . 23 ILE HD12 1 1 
        6  7685 1 1 28 ILE HD13 H  -6.773  -5.396 -36.212 1.00 . A A . 23 ILE HD13 1 1 
        6  7686 1 1 28 ILE HG12 H  -9.018  -4.677 -36.592 1.00 . A A . 23 ILE HG12 1 1 
        6  7687 1 1 28 ILE HG13 H  -8.817  -4.813 -38.335 1.00 . A A . 23 ILE HG13 1 1 
        6  7688 1 1 28 ILE HG21 H  -7.439  -2.122 -39.327 1.00 . A A . 23 ILE HG21 1 1 
        6  7689 1 1 28 ILE HG22 H  -6.018  -2.508 -38.359 1.00 . A A . 23 ILE HG22 1 1 
        6  7690 1 1 28 ILE HG23 H  -6.866  -3.787 -39.228 1.00 . A A . 23 ILE HG23 1 1 
        6  7691 1 1 28 ILE N    N  -7.858  -3.144 -34.995 1.00 . A A . 23 ILE N    1 1 
        6  7692 1 1 28 ILE O    O  -7.769  -0.439 -35.720 1.00 . A A . 23 ILE O    1 1 
        6  7693 1 1 29 LYS C    C  -5.332   1.234 -35.301 1.00 . A A . 24 LYS C    1 1 
        6  7694 1 1 29 LYS CA   C  -5.418   0.647 -36.706 1.00 . A A . 24 LYS CA   1 1 
        6  7695 1 1 29 LYS CB   C  -6.461   1.410 -37.526 1.00 . A A . 24 LYS CB   1 1 
        6  7696 1 1 29 LYS CD   C  -5.559   0.855 -39.804 1.00 . A A . 24 LYS CD   1 1 
        6  7697 1 1 29 LYS CE   C  -5.535   2.168 -40.571 1.00 . A A . 24 LYS CE   1 1 
        6  7698 1 1 29 LYS CG   C  -6.758   0.776 -38.874 1.00 . A A . 24 LYS CG   1 1 
        6  7699 1 1 29 LYS H    H  -5.106  -1.426 -36.999 1.00 . A A . 24 LYS H    1 1 
        6  7700 1 1 29 LYS HA   H  -4.455   0.745 -37.184 1.00 . A A . 24 LYS HA   1 1 
        6  7701 1 1 29 LYS HB2  H  -7.381   1.457 -36.963 1.00 . A A . 24 LYS HB2  1 1 
        6  7702 1 1 29 LYS HB3  H  -6.102   2.415 -37.697 1.00 . A A . 24 LYS HB3  1 1 
        6  7703 1 1 29 LYS HD2  H  -4.655   0.775 -39.220 1.00 . A A . 24 LYS HD2  1 1 
        6  7704 1 1 29 LYS HD3  H  -5.608   0.037 -40.510 1.00 . A A . 24 LYS HD3  1 1 
        6  7705 1 1 29 LYS HE2  H  -4.969   2.029 -41.479 1.00 . A A . 24 LYS HE2  1 1 
        6  7706 1 1 29 LYS HE3  H  -6.549   2.445 -40.817 1.00 . A A . 24 LYS HE3  1 1 
        6  7707 1 1 29 LYS HG2  H  -7.016  -0.262 -38.724 1.00 . A A . 24 LYS HG2  1 1 
        6  7708 1 1 29 LYS HG3  H  -7.591   1.293 -39.329 1.00 . A A . 24 LYS HG3  1 1 
        6  7709 1 1 29 LYS HZ1  H  -4.409   2.868 -38.955 1.00 . A A . 24 LYS HZ1  1 1 
        6  7710 1 1 29 LYS HZ2  H  -5.645   3.919 -39.437 1.00 . A A . 24 LYS HZ2  1 1 
        6  7711 1 1 29 LYS HZ3  H  -4.235   3.790 -40.362 1.00 . A A . 24 LYS HZ3  1 1 
        6  7712 1 1 29 LYS N    N  -5.752  -0.771 -36.658 1.00 . A A . 24 LYS N    1 1 
        6  7713 1 1 29 LYS NZ   N  -4.912   3.263 -39.775 1.00 . A A . 24 LYS NZ   1 1 
        6  7714 1 1 29 LYS O    O  -5.530   2.434 -35.106 1.00 . A A . 24 LYS O    1 1 
        6  7715 1 1 30 CYS C    C  -3.475   1.151 -32.589 1.00 . A A . 25 CYS C    1 1 
        6  7716 1 1 30 CYS CA   C  -4.922   0.817 -32.939 1.00 . A A . 25 CYS CA   1 1 
        6  7717 1 1 30 CYS CB   C  -5.449  -0.268 -31.998 1.00 . A A . 25 CYS CB   1 1 
        6  7718 1 1 30 CYS H    H  -4.888  -0.562 -34.544 1.00 . A A . 25 CYS H    1 1 
        6  7719 1 1 30 CYS HA   H  -5.522   1.706 -32.821 1.00 . A A . 25 CYS HA   1 1 
        6  7720 1 1 30 CYS HB2  H  -6.221  -0.829 -32.504 1.00 . A A . 25 CYS HB2  1 1 
        6  7721 1 1 30 CYS HB3  H  -4.639  -0.935 -31.740 1.00 . A A . 25 CYS HB3  1 1 
        6  7722 1 1 30 CYS HG   H  -6.546   1.614 -30.674 1.00 . A A . 25 CYS HG   1 1 
        6  7723 1 1 30 CYS N    N  -5.035   0.382 -34.326 1.00 . A A . 25 CYS N    1 1 
        6  7724 1 1 30 CYS O    O  -2.544   0.644 -33.213 1.00 . A A . 25 CYS O    1 1 
        6  7725 1 1 30 CYS SG   S  -6.153   0.368 -30.459 1.00 . A A . 25 CYS SG   1 1 
        6  7726 1 1 31 GLN C    C  -1.445   1.492 -30.058 1.00 . A A . 26 GLN C    1 1 
        6  7727 1 1 31 GLN CA   C  -1.962   2.411 -31.159 1.00 . A A . 26 GLN CA   1 1 
        6  7728 1 1 31 GLN CB   C  -1.979   3.859 -30.667 1.00 . A A . 26 GLN CB   1 1 
        6  7729 1 1 31 GLN CD   C  -0.686   5.755 -29.610 1.00 . A A . 26 GLN CD   1 1 
        6  7730 1 1 31 GLN CG   C  -0.677   4.294 -30.012 1.00 . A A . 26 GLN CG   1 1 
        6  7731 1 1 31 GLN H    H  -4.078   2.378 -31.131 1.00 . A A . 26 GLN H    1 1 
        6  7732 1 1 31 GLN HA   H  -1.303   2.338 -32.011 1.00 . A A . 26 GLN HA   1 1 
        6  7733 1 1 31 GLN HB2  H  -2.169   4.511 -31.506 1.00 . A A . 26 GLN HB2  1 1 
        6  7734 1 1 31 GLN HB3  H  -2.774   3.972 -29.945 1.00 . A A . 26 GLN HB3  1 1 
        6  7735 1 1 31 GLN HE21 H  -2.088   5.398 -28.246 1.00 . A A . 26 GLN HE21 1 1 
        6  7736 1 1 31 GLN HE22 H  -1.553   7.036 -28.362 1.00 . A A . 26 GLN HE22 1 1 
        6  7737 1 1 31 GLN HG2  H  -0.516   3.695 -29.128 1.00 . A A . 26 GLN HG2  1 1 
        6  7738 1 1 31 GLN HG3  H   0.132   4.131 -30.708 1.00 . A A . 26 GLN HG3  1 1 
        6  7739 1 1 31 GLN N    N  -3.296   2.008 -31.589 1.00 . A A . 26 GLN N    1 1 
        6  7740 1 1 31 GLN NE2  N  -1.528   6.099 -28.642 1.00 . A A . 26 GLN NE2  1 1 
        6  7741 1 1 31 GLN O    O  -2.069   1.358 -29.004 1.00 . A A . 26 GLN O    1 1 
        6  7742 1 1 31 GLN OE1  O   0.056   6.568 -30.163 1.00 . A A . 26 GLN OE1  1 1 
        6  7743 1 1 32 CYS C    C   1.648   0.485 -28.860 1.00 . A A . 27 CYS C    1 1 
        6  7744 1 1 32 CYS CA   C   0.299  -0.045 -29.337 1.00 . A A . 27 CYS CA   1 1 
        6  7745 1 1 32 CYS CB   C   0.470  -1.437 -29.947 1.00 . A A . 27 CYS CB   1 1 
        6  7746 1 1 32 CYS H    H   0.148   1.011 -31.165 1.00 . A A . 27 CYS H    1 1 
        6  7747 1 1 32 CYS HA   H  -0.367  -0.111 -28.490 1.00 . A A . 27 CYS HA   1 1 
        6  7748 1 1 32 CYS HB2  H   0.976  -2.073 -29.236 1.00 . A A . 27 CYS HB2  1 1 
        6  7749 1 1 32 CYS HB3  H  -0.504  -1.850 -30.160 1.00 . A A . 27 CYS HB3  1 1 
        6  7750 1 1 32 CYS HG   H   1.769  -2.713 -31.731 1.00 . A A . 27 CYS HG   1 1 
        6  7751 1 1 32 CYS N    N  -0.302   0.863 -30.308 1.00 . A A . 27 CYS N    1 1 
        6  7752 1 1 32 CYS O    O   2.507   0.839 -29.668 1.00 . A A . 27 CYS O    1 1 
        6  7753 1 1 32 CYS SG   S   1.427  -1.458 -31.481 1.00 . A A . 27 CYS SG   1 1 
        6  7754 1 1 33 TRP C    C   4.018  -0.131 -26.656 1.00 . A A . 28 TRP C    1 1 
        6  7755 1 1 33 TRP CA   C   3.070   1.024 -26.961 1.00 . A A . 28 TRP CA   1 1 
        6  7756 1 1 33 TRP CB   C   2.783   1.815 -25.685 1.00 . A A . 28 TRP CB   1 1 
        6  7757 1 1 33 TRP CD1  C   1.331   3.894 -26.057 1.00 . A A . 28 TRP CD1  1 1 
        6  7758 1 1 33 TRP CD2  C   3.534   4.293 -26.085 1.00 . A A . 28 TRP CD2  1 1 
        6  7759 1 1 33 TRP CE2  C   2.855   5.508 -26.300 1.00 . A A . 28 TRP CE2  1 1 
        6  7760 1 1 33 TRP CE3  C   4.931   4.298 -26.060 1.00 . A A . 28 TRP CE3  1 1 
        6  7761 1 1 33 TRP CG   C   2.541   3.274 -25.932 1.00 . A A . 28 TRP CG   1 1 
        6  7762 1 1 33 TRP CH2  C   4.894   6.689 -26.460 1.00 . A A . 28 TRP CH2  1 1 
        6  7763 1 1 33 TRP CZ2  C   3.526   6.713 -26.489 1.00 . A A . 28 TRP CZ2  1 1 
        6  7764 1 1 33 TRP CZ3  C   5.597   5.495 -26.248 1.00 . A A . 28 TRP CZ3  1 1 
        6  7765 1 1 33 TRP H    H   1.104   0.239 -26.953 1.00 . A A . 28 TRP H    1 1 
        6  7766 1 1 33 TRP HA   H   3.539   1.678 -27.682 1.00 . A A . 28 TRP HA   1 1 
        6  7767 1 1 33 TRP HB2  H   1.904   1.408 -25.206 1.00 . A A . 28 TRP HB2  1 1 
        6  7768 1 1 33 TRP HB3  H   3.627   1.725 -25.016 1.00 . A A . 28 TRP HB3  1 1 
        6  7769 1 1 33 TRP HD1  H   0.379   3.389 -25.991 1.00 . A A . 28 TRP HD1  1 1 
        6  7770 1 1 33 TRP HE1  H   0.795   5.896 -26.401 1.00 . A A . 28 TRP HE1  1 1 
        6  7771 1 1 33 TRP HE3  H   5.491   3.389 -25.898 1.00 . A A . 28 TRP HE3  1 1 
        6  7772 1 1 33 TRP HH2  H   5.455   7.600 -26.602 1.00 . A A . 28 TRP HH2  1 1 
        6  7773 1 1 33 TRP HZ2  H   2.999   7.642 -26.653 1.00 . A A . 28 TRP HZ2  1 1 
        6  7774 1 1 33 TRP HZ3  H   6.676   5.518 -26.232 1.00 . A A . 28 TRP HZ3  1 1 
        6  7775 1 1 33 TRP N    N   1.826   0.536 -27.545 1.00 . A A . 28 TRP N    1 1 
        6  7776 1 1 33 TRP NE1  N   1.512   5.238 -26.279 1.00 . A A . 28 TRP NE1  1 1 
        6  7777 1 1 33 TRP O    O   3.651  -1.082 -25.965 1.00 . A A . 28 TRP O    1 1 
        6  7778 1 1 34 VAL C    C   7.220  -0.675 -25.859 1.00 . A A . 29 VAL C    1 1 
        6  7779 1 1 34 VAL CA   C   6.240  -1.079 -26.954 1.00 . A A . 29 VAL CA   1 1 
        6  7780 1 1 34 VAL CB   C   7.025  -1.383 -28.244 1.00 . A A . 29 VAL CB   1 1 
        6  7781 1 1 34 VAL CG1  C   8.010  -2.519 -28.014 1.00 . A A . 29 VAL CG1  1 1 
        6  7782 1 1 34 VAL CG2  C   6.071  -1.715 -29.382 1.00 . A A . 29 VAL CG2  1 1 
        6  7783 1 1 34 VAL H    H   5.473   0.740 -27.715 1.00 . A A . 29 VAL H    1 1 
        6  7784 1 1 34 VAL HA   H   5.726  -1.980 -26.650 1.00 . A A . 29 VAL HA   1 1 
        6  7785 1 1 34 VAL HB   H   7.585  -0.501 -28.517 1.00 . A A . 29 VAL HB   1 1 
        6  7786 1 1 34 VAL HG11 H   9.015  -2.125 -27.994 1.00 . A A . 29 VAL HG11 1 1 
        6  7787 1 1 34 VAL HG12 H   7.791  -3.001 -27.073 1.00 . A A . 29 VAL HG12 1 1 
        6  7788 1 1 34 VAL HG13 H   7.923  -3.239 -28.816 1.00 . A A . 29 VAL HG13 1 1 
        6  7789 1 1 34 VAL HG21 H   5.166  -2.145 -28.980 1.00 . A A . 29 VAL HG21 1 1 
        6  7790 1 1 34 VAL HG22 H   5.832  -0.813 -29.924 1.00 . A A . 29 VAL HG22 1 1 
        6  7791 1 1 34 VAL HG23 H   6.540  -2.423 -30.050 1.00 . A A . 29 VAL HG23 1 1 
        6  7792 1 1 34 VAL N    N   5.239  -0.042 -27.173 1.00 . A A . 29 VAL N    1 1 
        6  7793 1 1 34 VAL O    O   8.011   0.252 -26.033 1.00 . A A . 29 VAL O    1 1 
        6  7794 1 1 35 GLN C    C   9.279  -1.984 -23.643 1.00 . A A . 30 GLN C    1 1 
        6  7795 1 1 35 GLN CA   C   8.045  -1.089 -23.608 1.00 . A A . 30 GLN CA   1 1 
        6  7796 1 1 35 GLN CB   C   7.300  -1.279 -22.285 1.00 . A A . 30 GLN CB   1 1 
        6  7797 1 1 35 GLN CD   C   5.402  -0.245 -20.978 1.00 . A A . 30 GLN CD   1 1 
        6  7798 1 1 35 GLN CG   C   6.687   0.002 -21.743 1.00 . A A . 30 GLN CG   1 1 
        6  7799 1 1 35 GLN H    H   6.510  -2.103 -24.654 1.00 . A A . 30 GLN H    1 1 
        6  7800 1 1 35 GLN HA   H   8.360  -0.060 -23.688 1.00 . A A . 30 GLN HA   1 1 
        6  7801 1 1 35 GLN HB2  H   6.508  -1.998 -22.432 1.00 . A A . 30 GLN HB2  1 1 
        6  7802 1 1 35 GLN HB3  H   7.991  -1.661 -21.548 1.00 . A A . 30 GLN HB3  1 1 
        6  7803 1 1 35 GLN HE21 H   6.260   0.364 -19.291 1.00 . A A . 30 GLN HE21 1 1 
        6  7804 1 1 35 GLN HE22 H   4.609  -0.125 -19.159 1.00 . A A . 30 GLN HE22 1 1 
        6  7805 1 1 35 GLN HG2  H   7.397   0.474 -21.080 1.00 . A A . 30 GLN HG2  1 1 
        6  7806 1 1 35 GLN HG3  H   6.475   0.662 -22.571 1.00 . A A . 30 GLN HG3  1 1 
        6  7807 1 1 35 GLN N    N   7.162  -1.376 -24.732 1.00 . A A . 30 GLN N    1 1 
        6  7808 1 1 35 GLN NE2  N   5.426   0.024 -19.677 1.00 . A A . 30 GLN NE2  1 1 
        6  7809 1 1 35 GLN O    O   9.213  -3.165 -23.303 1.00 . A A . 30 GLN O    1 1 
        6  7810 1 1 35 GLN OE1  O   4.398  -0.673 -21.548 1.00 . A A . 30 GLN OE1  1 1 
        6  7811 1 1 36 LYS C    C  12.285  -2.315 -22.755 1.00 . A A . 31 LYS C    1 1 
        6  7812 1 1 36 LYS CA   C  11.657  -2.159 -24.136 1.00 . A A . 31 LYS CA   1 1 
        6  7813 1 1 36 LYS CB   C  12.636  -1.453 -25.076 1.00 . A A . 31 LYS CB   1 1 
        6  7814 1 1 36 LYS CD   C  13.576  -3.372 -26.396 1.00 . A A . 31 LYS CD   1 1 
        6  7815 1 1 36 LYS CE   C  15.054  -3.075 -26.597 1.00 . A A . 31 LYS CE   1 1 
        6  7816 1 1 36 LYS CG   C  12.741  -2.104 -26.445 1.00 . A A . 31 LYS CG   1 1 
        6  7817 1 1 36 LYS H    H  10.396  -0.468 -24.314 1.00 . A A . 31 LYS H    1 1 
        6  7818 1 1 36 LYS HA   H  11.435  -3.139 -24.530 1.00 . A A . 31 LYS HA   1 1 
        6  7819 1 1 36 LYS HB2  H  12.314  -0.431 -25.211 1.00 . A A . 31 LYS HB2  1 1 
        6  7820 1 1 36 LYS HB3  H  13.617  -1.455 -24.623 1.00 . A A . 31 LYS HB3  1 1 
        6  7821 1 1 36 LYS HD2  H  13.443  -3.844 -25.434 1.00 . A A . 31 LYS HD2  1 1 
        6  7822 1 1 36 LYS HD3  H  13.243  -4.042 -27.176 1.00 . A A . 31 LYS HD3  1 1 
        6  7823 1 1 36 LYS HE2  H  15.372  -2.371 -25.843 1.00 . A A . 31 LYS HE2  1 1 
        6  7824 1 1 36 LYS HE3  H  15.610  -3.995 -26.488 1.00 . A A . 31 LYS HE3  1 1 
        6  7825 1 1 36 LYS HG2  H  11.750  -2.351 -26.793 1.00 . A A . 31 LYS HG2  1 1 
        6  7826 1 1 36 LYS HG3  H  13.202  -1.406 -27.130 1.00 . A A . 31 LYS HG3  1 1 
        6  7827 1 1 36 LYS HZ1  H  15.316  -1.461 -27.897 1.00 . A A . 31 LYS HZ1  1 1 
        6  7828 1 1 36 LYS HZ2  H  14.600  -2.814 -28.619 1.00 . A A . 31 LYS HZ2  1 1 
        6  7829 1 1 36 LYS HZ3  H  16.258  -2.813 -28.283 1.00 . A A . 31 LYS HZ3  1 1 
        6  7830 1 1 36 LYS N    N  10.406  -1.414 -24.056 1.00 . A A . 31 LYS N    1 1 
        6  7831 1 1 36 LYS NZ   N  15.326  -2.500 -27.943 1.00 . A A . 31 LYS NZ   1 1 
        6  7832 1 1 36 LYS O    O  11.905  -1.627 -21.808 1.00 . A A . 31 LYS O    1 1 
        6  7833 1 1 37 ASN C    C  14.446  -2.164 -20.779 1.00 . A A . 32 ASN C    1 1 
        6  7834 1 1 37 ASN CA   C  13.932  -3.468 -21.382 1.00 . A A . 32 ASN CA   1 1 
        6  7835 1 1 37 ASN CB   C  15.095  -4.442 -21.586 1.00 . A A . 32 ASN CB   1 1 
        6  7836 1 1 37 ASN CG   C  14.632  -5.802 -22.070 1.00 . A A . 32 ASN CG   1 1 
        6  7837 1 1 37 ASN H    H  13.510  -3.740 -23.439 1.00 . A A . 32 ASN H    1 1 
        6  7838 1 1 37 ASN HA   H  13.220  -3.910 -20.702 1.00 . A A . 32 ASN HA   1 1 
        6  7839 1 1 37 ASN HB2  H  15.775  -4.033 -22.320 1.00 . A A . 32 ASN HB2  1 1 
        6  7840 1 1 37 ASN HB3  H  15.617  -4.571 -20.650 1.00 . A A . 32 ASN HB3  1 1 
        6  7841 1 1 37 ASN HD21 H  16.386  -6.601 -21.579 1.00 . A A . 32 ASN HD21 1 1 
        6  7842 1 1 37 ASN HD22 H  15.231  -7.687 -22.266 1.00 . A A . 32 ASN HD22 1 1 
        6  7843 1 1 37 ASN N    N  13.250  -3.223 -22.648 1.00 . A A . 32 ASN N    1 1 
        6  7844 1 1 37 ASN ND2  N  15.504  -6.797 -21.960 1.00 . A A . 32 ASN ND2  1 1 
        6  7845 1 1 37 ASN O    O  14.226  -1.884 -19.601 1.00 . A A . 32 ASN O    1 1 
        6  7846 1 1 37 ASN OD1  O  13.503  -5.956 -22.536 1.00 . A A . 32 ASN OD1  1 1 
        6  7847 1 1 38 ASP C    C  15.384   1.008 -22.157 1.00 . A A . 33 ASP C    1 1 
        6  7848 1 1 38 ASP CA   C  15.674  -0.095 -21.144 1.00 . A A . 33 ASP CA   1 1 
        6  7849 1 1 38 ASP CB   C  17.181  -0.211 -20.915 1.00 . A A . 33 ASP CB   1 1 
        6  7850 1 1 38 ASP CG   C  17.720   0.900 -20.035 1.00 . A A . 33 ASP CG   1 1 
        6  7851 1 1 38 ASP H    H  15.272  -1.649 -22.525 1.00 . A A . 33 ASP H    1 1 
        6  7852 1 1 38 ASP HA   H  15.195   0.158 -20.210 1.00 . A A . 33 ASP HA   1 1 
        6  7853 1 1 38 ASP HB2  H  17.395  -1.157 -20.439 1.00 . A A . 33 ASP HB2  1 1 
        6  7854 1 1 38 ASP HB3  H  17.688  -0.170 -21.868 1.00 . A A . 33 ASP HB3  1 1 
        6  7855 1 1 38 ASP N    N  15.130  -1.370 -21.596 1.00 . A A . 33 ASP N    1 1 
        6  7856 1 1 38 ASP O    O  16.058   2.038 -22.177 1.00 . A A . 33 ASP O    1 1 
        6  7857 1 1 38 ASP OD1  O  17.613   0.781 -18.796 1.00 . A A . 33 ASP OD1  1 1 
        6  7858 1 1 38 ASP OD2  O  18.251   1.887 -20.585 1.00 . A A . 33 ASP OD2  1 1 
        6  7859 1 1 39 GLU C    C  12.485   1.851 -24.146 1.00 . A A . 34 GLU C    1 1 
        6  7860 1 1 39 GLU CA   C  14.002   1.760 -24.014 1.00 . A A . 34 GLU CA   1 1 
        6  7861 1 1 39 GLU CB   C  14.620   1.387 -25.364 1.00 . A A . 34 GLU CB   1 1 
        6  7862 1 1 39 GLU CD   C  16.265   3.303 -25.332 1.00 . A A . 34 GLU CD   1 1 
        6  7863 1 1 39 GLU CG   C  16.073   1.809 -25.505 1.00 . A A . 34 GLU CG   1 1 
        6  7864 1 1 39 GLU H    H  13.878  -0.056 -22.932 1.00 . A A . 34 GLU H    1 1 
        6  7865 1 1 39 GLU HA   H  14.383   2.722 -23.708 1.00 . A A . 34 GLU HA   1 1 
        6  7866 1 1 39 GLU HB2  H  14.564   0.315 -25.488 1.00 . A A . 34 GLU HB2  1 1 
        6  7867 1 1 39 GLU HB3  H  14.051   1.861 -26.150 1.00 . A A . 34 GLU HB3  1 1 
        6  7868 1 1 39 GLU HG2  H  16.658   1.297 -24.756 1.00 . A A . 34 GLU HG2  1 1 
        6  7869 1 1 39 GLU HG3  H  16.422   1.528 -26.488 1.00 . A A . 34 GLU HG3  1 1 
        6  7870 1 1 39 GLU N    N  14.378   0.785 -22.997 1.00 . A A . 34 GLU N    1 1 
        6  7871 1 1 39 GLU O    O  11.752   1.061 -23.551 1.00 . A A . 34 GLU O    1 1 
        6  7872 1 1 39 GLU OE1  O  15.353   4.067 -25.714 1.00 . A A . 34 GLU OE1  1 1 
        6  7873 1 1 39 GLU OE2  O  17.327   3.709 -24.815 1.00 . A A . 34 GLU OE2  1 1 
        6  7874 1 1 40 GLU C    C  10.295   3.353 -26.594 1.00 . A A . 35 GLU C    1 1 
        6  7875 1 1 40 GLU CA   C  10.591   3.016 -25.136 1.00 . A A . 35 GLU CA   1 1 
        6  7876 1 1 40 GLU CB   C  10.069   4.130 -24.227 1.00 . A A . 35 GLU CB   1 1 
        6  7877 1 1 40 GLU CD   C   7.894   3.284 -23.259 1.00 . A A . 35 GLU CD   1 1 
        6  7878 1 1 40 GLU CG   C   9.349   3.619 -22.990 1.00 . A A . 35 GLU CG   1 1 
        6  7879 1 1 40 GLU H    H  12.656   3.418 -25.376 1.00 . A A . 35 GLU H    1 1 
        6  7880 1 1 40 GLU HA   H  10.091   2.093 -24.884 1.00 . A A . 35 GLU HA   1 1 
        6  7881 1 1 40 GLU HB2  H  10.902   4.738 -23.908 1.00 . A A . 35 GLU HB2  1 1 
        6  7882 1 1 40 GLU HB3  H   9.381   4.744 -24.790 1.00 . A A . 35 GLU HB3  1 1 
        6  7883 1 1 40 GLU HG2  H   9.848   2.728 -22.641 1.00 . A A . 35 GLU HG2  1 1 
        6  7884 1 1 40 GLU HG3  H   9.393   4.379 -22.224 1.00 . A A . 35 GLU HG3  1 1 
        6  7885 1 1 40 GLU N    N  12.021   2.820 -24.928 1.00 . A A . 35 GLU N    1 1 
        6  7886 1 1 40 GLU O    O  10.897   4.261 -27.167 1.00 . A A . 35 GLU O    1 1 
        6  7887 1 1 40 GLU OE1  O   7.562   2.973 -24.422 1.00 . A A . 35 GLU OE1  1 1 
        6  7888 1 1 40 GLU OE2  O   7.088   3.334 -22.307 1.00 . A A . 35 GLU OE2  1 1 
        6  7889 1 1 41 ARG C    C   7.471   2.781 -28.749 1.00 . A A . 36 ARG C    1 1 
        6  7890 1 1 41 ARG CA   C   8.987   2.834 -28.580 1.00 . A A . 36 ARG CA   1 1 
        6  7891 1 1 41 ARG CB   C   9.648   1.789 -29.480 1.00 . A A . 36 ARG CB   1 1 
        6  7892 1 1 41 ARG CD   C  11.236   3.119 -30.903 1.00 . A A . 36 ARG CD   1 1 
        6  7893 1 1 41 ARG CG   C   9.957   2.297 -30.879 1.00 . A A . 36 ARG CG   1 1 
        6  7894 1 1 41 ARG CZ   C  10.356   5.381 -31.293 1.00 . A A . 36 ARG CZ   1 1 
        6  7895 1 1 41 ARG H    H   8.918   1.906 -26.680 1.00 . A A . 36 ARG H    1 1 
        6  7896 1 1 41 ARG HA   H   9.335   3.815 -28.867 1.00 . A A . 36 ARG HA   1 1 
        6  7897 1 1 41 ARG HB2  H  10.574   1.472 -29.024 1.00 . A A . 36 ARG HB2  1 1 
        6  7898 1 1 41 ARG HB3  H   8.989   0.938 -29.567 1.00 . A A . 36 ARG HB3  1 1 
        6  7899 1 1 41 ARG HD2  H  11.942   2.683 -30.212 1.00 . A A . 36 ARG HD2  1 1 
        6  7900 1 1 41 ARG HD3  H  11.646   3.092 -31.902 1.00 . A A . 36 ARG HD3  1 1 
        6  7901 1 1 41 ARG HE   H  11.339   4.807 -29.655 1.00 . A A . 36 ARG HE   1 1 
        6  7902 1 1 41 ARG HG2  H  10.073   1.452 -31.541 1.00 . A A . 36 ARG HG2  1 1 
        6  7903 1 1 41 ARG HG3  H   9.137   2.912 -31.217 1.00 . A A . 36 ARG HG3  1 1 
        6  7904 1 1 41 ARG HH11 H  10.015   4.067 -32.789 1.00 . A A . 36 ARG HH11 1 1 
        6  7905 1 1 41 ARG HH12 H   9.399   5.665 -33.051 1.00 . A A . 36 ARG HH12 1 1 
        6  7906 1 1 41 ARG HH21 H  10.534   6.915 -29.989 1.00 . A A . 36 ARG HH21 1 1 
        6  7907 1 1 41 ARG HH22 H   9.696   7.285 -31.458 1.00 . A A . 36 ARG HH22 1 1 
        6  7908 1 1 41 ARG N    N   9.363   2.615 -27.189 1.00 . A A . 36 ARG N    1 1 
        6  7909 1 1 41 ARG NE   N  11.000   4.510 -30.525 1.00 . A A . 36 ARG NE   1 1 
        6  7910 1 1 41 ARG NH1  N   9.885   5.007 -32.475 1.00 . A A . 36 ARG NH1  1 1 
        6  7911 1 1 41 ARG NH2  N  10.180   6.630 -30.879 1.00 . A A . 36 ARG NH2  1 1 
        6  7912 1 1 41 ARG O    O   6.764   2.200 -27.924 1.00 . A A . 36 ARG O    1 1 
        6  7913 1 1 42 LEU C    C   5.261   2.960 -31.527 1.00 . A A . 37 LEU C    1 1 
        6  7914 1 1 42 LEU CA   C   5.547   3.413 -30.099 1.00 . A A . 37 LEU CA   1 1 
        6  7915 1 1 42 LEU CB   C   4.986   4.819 -29.876 1.00 . A A . 37 LEU CB   1 1 
        6  7916 1 1 42 LEU CD1  C   3.196   5.148 -31.600 1.00 . A A . 37 LEU CD1  1 1 
        6  7917 1 1 42 LEU CD2  C   2.717   3.806 -29.544 1.00 . A A . 37 LEU CD2  1 1 
        6  7918 1 1 42 LEU CG   C   3.486   4.989 -30.115 1.00 . A A . 37 LEU CG   1 1 
        6  7919 1 1 42 LEU H    H   7.592   3.836 -30.442 1.00 . A A . 37 LEU H    1 1 
        6  7920 1 1 42 LEU HA   H   5.066   2.730 -29.414 1.00 . A A . 37 LEU HA   1 1 
        6  7921 1 1 42 LEU HB2  H   5.192   5.099 -28.854 1.00 . A A . 37 LEU HB2  1 1 
        6  7922 1 1 42 LEU HB3  H   5.507   5.491 -30.543 1.00 . A A . 37 LEU HB3  1 1 
        6  7923 1 1 42 LEU HD11 H   2.645   6.062 -31.763 1.00 . A A . 37 LEU HD11 1 1 
        6  7924 1 1 42 LEU HD12 H   2.612   4.308 -31.945 1.00 . A A . 37 LEU HD12 1 1 
        6  7925 1 1 42 LEU HD13 H   4.128   5.187 -32.146 1.00 . A A . 37 LEU HD13 1 1 
        6  7926 1 1 42 LEU HD21 H   2.538   3.083 -30.325 1.00 . A A . 37 LEU HD21 1 1 
        6  7927 1 1 42 LEU HD22 H   1.773   4.149 -29.147 1.00 . A A . 37 LEU HD22 1 1 
        6  7928 1 1 42 LEU HD23 H   3.295   3.349 -28.754 1.00 . A A . 37 LEU HD23 1 1 
        6  7929 1 1 42 LEU HG   H   3.146   5.884 -29.612 1.00 . A A . 37 LEU HG   1 1 
        6  7930 1 1 42 LEU N    N   6.979   3.391 -29.821 1.00 . A A . 37 LEU N    1 1 
        6  7931 1 1 42 LEU O    O   5.900   3.419 -32.473 1.00 . A A . 37 LEU O    1 1 
        6  7932 1 1 43 ALA C    C   2.412   1.379 -33.102 1.00 . A A . 38 ALA C    1 1 
        6  7933 1 1 43 ALA CA   C   3.924   1.546 -32.987 1.00 . A A . 38 ALA CA   1 1 
        6  7934 1 1 43 ALA CB   C   4.625   0.223 -33.256 1.00 . A A . 38 ALA CB   1 1 
        6  7935 1 1 43 ALA H    H   3.823   1.731 -30.881 1.00 . A A . 38 ALA H    1 1 
        6  7936 1 1 43 ALA HA   H   4.255   2.258 -33.729 1.00 . A A . 38 ALA HA   1 1 
        6  7937 1 1 43 ALA HB1  H   3.889  -0.531 -33.496 1.00 . A A . 38 ALA HB1  1 1 
        6  7938 1 1 43 ALA HB2  H   5.306   0.338 -34.086 1.00 . A A . 38 ALA HB2  1 1 
        6  7939 1 1 43 ALA HB3  H   5.175  -0.078 -32.377 1.00 . A A . 38 ALA HB3  1 1 
        6  7940 1 1 43 ALA N    N   4.296   2.058 -31.674 1.00 . A A . 38 ALA N    1 1 
        6  7941 1 1 43 ALA O    O   1.683   1.563 -32.128 1.00 . A A . 38 ALA O    1 1 
        6  7942 1 1 44 GLU C    C   0.239  -0.574 -35.032 1.00 . A A . 39 GLU C    1 1 
        6  7943 1 1 44 GLU CA   C   0.524   0.842 -34.540 1.00 . A A . 39 GLU CA   1 1 
        6  7944 1 1 44 GLU CB   C   0.017   1.861 -35.563 1.00 . A A . 39 GLU CB   1 1 
        6  7945 1 1 44 GLU CD   C  -1.905   3.307 -36.335 1.00 . A A . 39 GLU CD   1 1 
        6  7946 1 1 44 GLU CG   C  -1.464   2.173 -35.429 1.00 . A A . 39 GLU CG   1 1 
        6  7947 1 1 44 GLU H    H   2.581   0.899 -35.036 1.00 . A A . 39 GLU H    1 1 
        6  7948 1 1 44 GLU HA   H   0.006   0.996 -33.606 1.00 . A A . 39 GLU HA   1 1 
        6  7949 1 1 44 GLU HB2  H   0.571   2.780 -35.442 1.00 . A A . 39 GLU HB2  1 1 
        6  7950 1 1 44 GLU HB3  H   0.193   1.473 -36.556 1.00 . A A . 39 GLU HB3  1 1 
        6  7951 1 1 44 GLU HG2  H  -2.030   1.289 -35.683 1.00 . A A . 39 GLU HG2  1 1 
        6  7952 1 1 44 GLU HG3  H  -1.669   2.449 -34.405 1.00 . A A . 39 GLU HG3  1 1 
        6  7953 1 1 44 GLU N    N   1.949   1.031 -34.299 1.00 . A A . 39 GLU N    1 1 
        6  7954 1 1 44 GLU O    O   1.125  -1.251 -35.554 1.00 . A A . 39 GLU O    1 1 
        6  7955 1 1 44 GLU OE1  O  -1.148   3.649 -37.268 1.00 . A A . 39 GLU OE1  1 1 
        6  7956 1 1 44 GLU OE2  O  -3.006   3.851 -36.111 1.00 . A A . 39 GLU OE2  1 1 
        6  7957 1 1 45 ILE C    C  -2.141  -2.301 -36.623 1.00 . A A . 40 ILE C    1 1 
        6  7958 1 1 45 ILE CA   C  -1.405  -2.349 -35.287 1.00 . A A . 40 ILE CA   1 1 
        6  7959 1 1 45 ILE CB   C  -2.309  -3.026 -34.240 1.00 . A A . 40 ILE CB   1 1 
        6  7960 1 1 45 ILE CD1  C  -0.348  -3.978 -32.927 1.00 . A A . 40 ILE CD1  1 1 
        6  7961 1 1 45 ILE CG1  C  -1.589  -3.114 -32.893 1.00 . A A . 40 ILE CG1  1 1 
        6  7962 1 1 45 ILE CG2  C  -2.726  -4.410 -34.716 1.00 . A A . 40 ILE CG2  1 1 
        6  7963 1 1 45 ILE H    H  -1.665  -0.428 -34.439 1.00 . A A . 40 ILE H    1 1 
        6  7964 1 1 45 ILE HA   H  -0.512  -2.946 -35.402 1.00 . A A . 40 ILE HA   1 1 
        6  7965 1 1 45 ILE HB   H  -3.200  -2.428 -34.126 1.00 . A A . 40 ILE HB   1 1 
        6  7966 1 1 45 ILE HD11 H   0.365  -3.557 -33.623 1.00 . A A . 40 ILE HD11 1 1 
        6  7967 1 1 45 ILE HD12 H   0.092  -4.016 -31.942 1.00 . A A . 40 ILE HD12 1 1 
        6  7968 1 1 45 ILE HD13 H  -0.611  -4.976 -33.243 1.00 . A A . 40 ILE HD13 1 1 
        6  7969 1 1 45 ILE HG12 H  -1.295  -2.124 -32.584 1.00 . A A . 40 ILE HG12 1 1 
        6  7970 1 1 45 ILE HG13 H  -2.264  -3.531 -32.159 1.00 . A A . 40 ILE HG13 1 1 
        6  7971 1 1 45 ILE HG21 H  -3.750  -4.380 -35.059 1.00 . A A . 40 ILE HG21 1 1 
        6  7972 1 1 45 ILE HG22 H  -2.085  -4.720 -35.527 1.00 . A A . 40 ILE HG22 1 1 
        6  7973 1 1 45 ILE HG23 H  -2.640  -5.112 -33.901 1.00 . A A . 40 ILE HG23 1 1 
        6  7974 1 1 45 ILE N    N  -1.003  -1.015 -34.861 1.00 . A A . 40 ILE N    1 1 
        6  7975 1 1 45 ILE O    O  -3.122  -1.573 -36.778 1.00 . A A . 40 ILE O    1 1 
        6  7976 1 1 46 LEU C    C  -3.172  -4.358 -39.046 1.00 . A A . 41 LEU C    1 1 
        6  7977 1 1 46 LEU CA   C  -2.275  -3.133 -38.907 1.00 . A A . 41 LEU CA   1 1 
        6  7978 1 1 46 LEU CB   C  -1.195  -3.151 -39.990 1.00 . A A . 41 LEU CB   1 1 
        6  7979 1 1 46 LEU CD1  C   0.664  -2.028 -41.241 1.00 . A A . 41 LEU CD1  1 1 
        6  7980 1 1 46 LEU CD2  C  -1.267  -0.679 -40.400 1.00 . A A . 41 LEU CD2  1 1 
        6  7981 1 1 46 LEU CG   C  -0.365  -1.875 -40.132 1.00 . A A . 41 LEU CG   1 1 
        6  7982 1 1 46 LEU H    H  -0.878  -3.642 -37.400 1.00 . A A . 41 LEU H    1 1 
        6  7983 1 1 46 LEU HA   H  -2.878  -2.245 -39.025 1.00 . A A . 41 LEU HA   1 1 
        6  7984 1 1 46 LEU HB2  H  -0.519  -3.962 -39.769 1.00 . A A . 41 LEU HB2  1 1 
        6  7985 1 1 46 LEU HB3  H  -1.681  -3.338 -40.937 1.00 . A A . 41 LEU HB3  1 1 
        6  7986 1 1 46 LEU HD11 H   0.822  -1.074 -41.720 1.00 . A A . 41 LEU HD11 1 1 
        6  7987 1 1 46 LEU HD12 H   0.306  -2.742 -41.968 1.00 . A A . 41 LEU HD12 1 1 
        6  7988 1 1 46 LEU HD13 H   1.596  -2.379 -40.821 1.00 . A A . 41 LEU HD13 1 1 
        6  7989 1 1 46 LEU HD21 H  -2.225  -1.024 -40.758 1.00 . A A . 41 LEU HD21 1 1 
        6  7990 1 1 46 LEU HD22 H  -0.811  -0.045 -41.147 1.00 . A A . 41 LEU HD22 1 1 
        6  7991 1 1 46 LEU HD23 H  -1.403  -0.118 -39.487 1.00 . A A . 41 LEU HD23 1 1 
        6  7992 1 1 46 LEU HG   H   0.166  -1.693 -39.207 1.00 . A A . 41 LEU HG   1 1 
        6  7993 1 1 46 LEU N    N  -1.662  -3.084 -37.584 1.00 . A A . 41 LEU N    1 1 
        6  7994 1 1 46 LEU O    O  -4.394  -4.239 -39.137 1.00 . A A . 41 LEU O    1 1 
        6  7995 1 1 47 SER C    C  -3.028  -7.705 -38.003 1.00 . A A . 42 SER C    1 1 
        6  7996 1 1 47 SER CA   C  -3.300  -6.785 -39.190 1.00 . A A . 42 SER CA   1 1 
        6  7997 1 1 47 SER CB   C  -2.927  -7.492 -40.494 1.00 . A A . 42 SER CB   1 1 
        6  7998 1 1 47 SER H    H  -1.580  -5.567 -38.984 1.00 . A A . 42 SER H    1 1 
        6  7999 1 1 47 SER HA   H  -4.352  -6.544 -39.209 1.00 . A A . 42 SER HA   1 1 
        6  8000 1 1 47 SER HB2  H  -1.868  -7.699 -40.498 1.00 . A A . 42 SER HB2  1 1 
        6  8001 1 1 47 SER HB3  H  -3.476  -8.420 -40.567 1.00 . A A . 42 SER HB3  1 1 
        6  8002 1 1 47 SER HG   H  -3.400  -7.249 -42.379 1.00 . A A . 42 SER HG   1 1 
        6  8003 1 1 47 SER N    N  -2.557  -5.537 -39.060 1.00 . A A . 42 SER N    1 1 
        6  8004 1 1 47 SER O    O  -1.971  -7.629 -37.375 1.00 . A A . 42 SER O    1 1 
        6  8005 1 1 47 SER OG   O  -3.239  -6.687 -41.618 1.00 . A A . 42 SER OG   1 1 
        6  8006 1 1 48 ILE C    C  -4.106 -10.941 -37.049 1.00 . A A . 43 ILE C    1 1 
        6  8007 1 1 48 ILE CA   C  -3.852  -9.508 -36.594 1.00 . A A . 43 ILE CA   1 1 
        6  8008 1 1 48 ILE CB   C  -4.822  -9.166 -35.447 1.00 . A A . 43 ILE CB   1 1 
        6  8009 1 1 48 ILE CD1  C  -5.504  -7.322 -33.832 1.00 . A A . 43 ILE CD1  1 1 
        6  8010 1 1 48 ILE CG1  C  -4.567  -7.745 -34.940 1.00 . A A . 43 ILE CG1  1 1 
        6  8011 1 1 48 ILE CG2  C  -4.679 -10.172 -34.315 1.00 . A A . 43 ILE CG2  1 1 
        6  8012 1 1 48 ILE H    H  -4.807  -8.585 -38.241 1.00 . A A . 43 ILE H    1 1 
        6  8013 1 1 48 ILE HA   H  -2.842  -9.434 -36.218 1.00 . A A . 43 ILE HA   1 1 
        6  8014 1 1 48 ILE HB   H  -5.830  -9.229 -35.828 1.00 . A A . 43 ILE HB   1 1 
        6  8015 1 1 48 ILE HD11 H  -5.763  -6.280 -33.958 1.00 . A A . 43 ILE HD11 1 1 
        6  8016 1 1 48 ILE HD12 H  -6.402  -7.921 -33.870 1.00 . A A . 43 ILE HD12 1 1 
        6  8017 1 1 48 ILE HD13 H  -5.019  -7.458 -32.877 1.00 . A A . 43 ILE HD13 1 1 
        6  8018 1 1 48 ILE HG12 H  -3.558  -7.680 -34.564 1.00 . A A . 43 ILE HG12 1 1 
        6  8019 1 1 48 ILE HG13 H  -4.686  -7.052 -35.760 1.00 . A A . 43 ILE HG13 1 1 
        6  8020 1 1 48 ILE HG21 H  -4.441  -9.652 -33.399 1.00 . A A . 43 ILE HG21 1 1 
        6  8021 1 1 48 ILE HG22 H  -5.608 -10.709 -34.192 1.00 . A A . 43 ILE HG22 1 1 
        6  8022 1 1 48 ILE HG23 H  -3.889 -10.869 -34.549 1.00 . A A . 43 ILE HG23 1 1 
        6  8023 1 1 48 ILE N    N  -3.988  -8.573 -37.703 1.00 . A A . 43 ILE N    1 1 
        6  8024 1 1 48 ILE O    O  -5.160 -11.250 -37.603 1.00 . A A . 43 ILE O    1 1 
        6  8025 1 1 49 ASN C    C  -3.562 -14.087 -35.981 1.00 . A A . 44 ASN C    1 1 
        6  8026 1 1 49 ASN CA   C  -3.250 -13.215 -37.193 1.00 . A A . 44 ASN CA   1 1 
        6  8027 1 1 49 ASN CB   C  -1.959 -13.693 -37.860 1.00 . A A . 44 ASN CB   1 1 
        6  8028 1 1 49 ASN CG   C  -1.909 -13.349 -39.337 1.00 . A A . 44 ASN CG   1 1 
        6  8029 1 1 49 ASN H    H  -2.314 -11.507 -36.364 1.00 . A A . 44 ASN H    1 1 
        6  8030 1 1 49 ASN HA   H  -4.062 -13.298 -37.900 1.00 . A A . 44 ASN HA   1 1 
        6  8031 1 1 49 ASN HB2  H  -1.115 -13.227 -37.373 1.00 . A A . 44 ASN HB2  1 1 
        6  8032 1 1 49 ASN HB3  H  -1.882 -14.765 -37.756 1.00 . A A . 44 ASN HB3  1 1 
        6  8033 1 1 49 ASN HD21 H  -2.530 -11.500 -38.951 1.00 . A A . 44 ASN HD21 1 1 
        6  8034 1 1 49 ASN HD22 H  -2.239 -11.863 -40.615 1.00 . A A . 44 ASN HD22 1 1 
        6  8035 1 1 49 ASN N    N  -3.132 -11.813 -36.809 1.00 . A A . 44 ASN N    1 1 
        6  8036 1 1 49 ASN ND2  N  -2.261 -12.112 -39.668 1.00 . A A . 44 ASN ND2  1 1 
        6  8037 1 1 49 ASN O    O  -2.931 -13.960 -34.931 1.00 . A A . 44 ASN O    1 1 
        6  8038 1 1 49 ASN OD1  O  -1.557 -14.186 -40.169 1.00 . A A . 44 ASN OD1  1 1 
        6  8039 1 1 50 THR C    C  -4.738 -17.327 -35.442 1.00 . A A . 45 THR C    1 1 
        6  8040 1 1 50 THR CA   C  -4.937 -15.868 -35.051 1.00 . A A . 45 THR CA   1 1 
        6  8041 1 1 50 THR CB   C  -6.409 -15.650 -34.655 1.00 . A A . 45 THR CB   1 1 
        6  8042 1 1 50 THR CG2  C  -6.693 -14.175 -34.415 1.00 . A A . 45 THR CG2  1 1 
        6  8043 1 1 50 THR H    H  -5.006 -15.028 -36.993 1.00 . A A . 45 THR H    1 1 
        6  8044 1 1 50 THR HA   H  -4.318 -15.647 -34.193 1.00 . A A . 45 THR HA   1 1 
        6  8045 1 1 50 THR HB   H  -6.604 -16.192 -33.740 1.00 . A A . 45 THR HB   1 1 
        6  8046 1 1 50 THR HG1  H  -7.440 -17.080 -35.539 1.00 . A A . 45 THR HG1  1 1 
        6  8047 1 1 50 THR HG21 H  -7.245 -13.774 -35.252 1.00 . A A . 45 THR HG21 1 1 
        6  8048 1 1 50 THR HG22 H  -5.760 -13.641 -34.311 1.00 . A A . 45 THR HG22 1 1 
        6  8049 1 1 50 THR HG23 H  -7.275 -14.062 -33.513 1.00 . A A . 45 THR HG23 1 1 
        6  8050 1 1 50 THR N    N  -4.540 -14.975 -36.133 1.00 . A A . 45 THR N    1 1 
        6  8051 1 1 50 THR O    O  -5.562 -18.184 -35.121 1.00 . A A . 45 THR O    1 1 
        6  8052 1 1 50 THR OG1  O  -7.272 -16.146 -35.684 1.00 . A A . 45 THR OG1  1 1 
        6  8053 1 1 51 ARG C    C  -2.335 -19.624 -35.626 1.00 . A A . 46 ARG C    1 1 
        6  8054 1 1 51 ARG CA   C  -3.333 -18.962 -36.572 1.00 . A A . 46 ARG CA   1 1 
        6  8055 1 1 51 ARG CB   C  -2.772 -18.949 -37.995 1.00 . A A . 46 ARG CB   1 1 
        6  8056 1 1 51 ARG CD   C  -4.302 -20.389 -39.374 1.00 . A A . 46 ARG CD   1 1 
        6  8057 1 1 51 ARG CG   C  -2.932 -20.273 -38.725 1.00 . A A . 46 ARG CG   1 1 
        6  8058 1 1 51 ARG CZ   C  -5.697 -22.153 -40.367 1.00 . A A . 46 ARG CZ   1 1 
        6  8059 1 1 51 ARG H    H  -3.020 -16.879 -36.363 1.00 . A A . 46 ARG H    1 1 
        6  8060 1 1 51 ARG HA   H  -4.251 -19.529 -36.562 1.00 . A A . 46 ARG HA   1 1 
        6  8061 1 1 51 ARG HB2  H  -3.282 -18.186 -38.565 1.00 . A A . 46 ARG HB2  1 1 
        6  8062 1 1 51 ARG HB3  H  -1.719 -18.712 -37.952 1.00 . A A . 46 ARG HB3  1 1 
        6  8063 1 1 51 ARG HD2  H  -5.058 -20.231 -38.619 1.00 . A A . 46 ARG HD2  1 1 
        6  8064 1 1 51 ARG HD3  H  -4.390 -19.629 -40.136 1.00 . A A . 46 ARG HD3  1 1 
        6  8065 1 1 51 ARG HE   H  -3.722 -22.269 -40.114 1.00 . A A . 46 ARG HE   1 1 
        6  8066 1 1 51 ARG HG2  H  -2.175 -20.344 -39.492 1.00 . A A . 46 ARG HG2  1 1 
        6  8067 1 1 51 ARG HG3  H  -2.808 -21.080 -38.018 1.00 . A A . 46 ARG HG3  1 1 
        6  8068 1 1 51 ARG HH11 H  -6.701 -20.497 -39.793 1.00 . A A . 46 ARG HH11 1 1 
        6  8069 1 1 51 ARG HH12 H  -7.673 -21.747 -40.495 1.00 . A A . 46 ARG HH12 1 1 
        6  8070 1 1 51 ARG HH21 H  -4.991 -23.923 -41.040 1.00 . A A . 46 ARG HH21 1 1 
        6  8071 1 1 51 ARG HH22 H  -6.700 -23.696 -41.203 1.00 . A A . 46 ARG HH22 1 1 
        6  8072 1 1 51 ARG N    N  -3.639 -17.605 -36.137 1.00 . A A . 46 ARG N    1 1 
        6  8073 1 1 51 ARG NE   N  -4.509 -21.700 -39.984 1.00 . A A . 46 ARG NE   1 1 
        6  8074 1 1 51 ARG NH1  N  -6.780 -21.404 -40.205 1.00 . A A . 46 ARG NH1  1 1 
        6  8075 1 1 51 ARG NH2  N  -5.805 -23.356 -40.915 1.00 . A A . 46 ARG NH2  1 1 
        6  8076 1 1 51 ARG O    O  -2.376 -20.836 -35.412 1.00 . A A . 46 ARG O    1 1 
        6  8077 1 1 52 LYS C    C  -0.854 -19.099 -32.693 1.00 . A A . 47 LYS C    1 1 
        6  8078 1 1 52 LYS CA   C  -0.430 -19.327 -34.140 1.00 . A A . 47 LYS CA   1 1 
        6  8079 1 1 52 LYS CB   C   0.916 -18.648 -34.401 1.00 . A A . 47 LYS CB   1 1 
        6  8080 1 1 52 LYS CD   C   2.065 -20.462 -35.704 1.00 . A A . 47 LYS CD   1 1 
        6  8081 1 1 52 LYS CE   C   3.480 -20.532 -35.150 1.00 . A A . 47 LYS CE   1 1 
        6  8082 1 1 52 LYS CG   C   1.545 -19.035 -35.728 1.00 . A A . 47 LYS CG   1 1 
        6  8083 1 1 52 LYS H    H  -1.457 -17.863 -35.274 1.00 . A A . 47 LYS H    1 1 
        6  8084 1 1 52 LYS HA   H  -0.328 -20.388 -34.310 1.00 . A A . 47 LYS HA   1 1 
        6  8085 1 1 52 LYS HB2  H   0.774 -17.577 -34.392 1.00 . A A . 47 LYS HB2  1 1 
        6  8086 1 1 52 LYS HB3  H   1.601 -18.918 -33.610 1.00 . A A . 47 LYS HB3  1 1 
        6  8087 1 1 52 LYS HD2  H   1.417 -21.062 -35.081 1.00 . A A . 47 LYS HD2  1 1 
        6  8088 1 1 52 LYS HD3  H   2.062 -20.854 -36.711 1.00 . A A . 47 LYS HD3  1 1 
        6  8089 1 1 52 LYS HE2  H   3.548 -19.881 -34.292 1.00 . A A . 47 LYS HE2  1 1 
        6  8090 1 1 52 LYS HE3  H   3.685 -21.548 -34.849 1.00 . A A . 47 LYS HE3  1 1 
        6  8091 1 1 52 LYS HG2  H   0.803 -18.946 -36.508 1.00 . A A . 47 LYS HG2  1 1 
        6  8092 1 1 52 LYS HG3  H   2.369 -18.365 -35.934 1.00 . A A . 47 LYS HG3  1 1 
        6  8093 1 1 52 LYS HZ1  H   4.044 -20.009 -37.092 1.00 . A A . 47 LYS HZ1  1 1 
        6  8094 1 1 52 LYS HZ2  H   5.247 -20.823 -36.224 1.00 . A A . 47 LYS HZ2  1 1 
        6  8095 1 1 52 LYS HZ3  H   4.911 -19.200 -35.886 1.00 . A A . 47 LYS HZ3  1 1 
        6  8096 1 1 52 LYS N    N  -1.439 -18.821 -35.063 1.00 . A A . 47 LYS N    1 1 
        6  8097 1 1 52 LYS NZ   N   4.491 -20.111 -36.159 1.00 . A A . 47 LYS NZ   1 1 
        6  8098 1 1 52 LYS O    O  -1.839 -18.411 -32.426 1.00 . A A . 47 LYS O    1 1 
        6  8099 1 1 53 ALA C    C   0.876 -19.341 -29.532 1.00 . A A . 48 ALA C    1 1 
        6  8100 1 1 53 ALA CA   C  -0.400 -19.537 -30.342 1.00 . A A . 48 ALA CA   1 1 
        6  8101 1 1 53 ALA CB   C  -1.167 -20.750 -29.838 1.00 . A A . 48 ALA CB   1 1 
        6  8102 1 1 53 ALA H    H   0.669 -20.216 -32.038 1.00 . A A . 48 ALA H    1 1 
        6  8103 1 1 53 ALA HA   H  -1.030 -18.667 -30.219 1.00 . A A . 48 ALA HA   1 1 
        6  8104 1 1 53 ALA HB1  H  -2.208 -20.656 -30.111 1.00 . A A . 48 ALA HB1  1 1 
        6  8105 1 1 53 ALA HB2  H  -0.757 -21.645 -30.284 1.00 . A A . 48 ALA HB2  1 1 
        6  8106 1 1 53 ALA HB3  H  -1.080 -20.810 -28.764 1.00 . A A . 48 ALA HB3  1 1 
        6  8107 1 1 53 ALA N    N  -0.104 -19.680 -31.762 1.00 . A A . 48 ALA N    1 1 
        6  8108 1 1 53 ALA O    O   1.702 -20.245 -29.401 1.00 . A A . 48 ALA O    1 1 
        6  8109 1 1 54 PRO C    C   0.029 -16.496 -30.544 1.00 . A A . 49 PRO C    1 1 
        6  8110 1 1 54 PRO CA   C   0.069 -17.049 -29.123 1.00 . A A . 49 PRO CA   1 1 
        6  8111 1 1 54 PRO CB   C   0.572 -15.982 -28.148 1.00 . A A . 49 PRO CB   1 1 
        6  8112 1 1 54 PRO CD   C   2.201 -17.731 -28.156 1.00 . A A . 49 PRO CD   1 1 
        6  8113 1 1 54 PRO CG   C   2.034 -16.243 -28.022 1.00 . A A . 49 PRO CG   1 1 
        6  8114 1 1 54 PRO HA   H  -0.922 -17.365 -28.833 1.00 . A A . 49 PRO HA   1 1 
        6  8115 1 1 54 PRO HB2  H   0.379 -14.999 -28.555 1.00 . A A . 49 PRO HB2  1 1 
        6  8116 1 1 54 PRO HB3  H   0.069 -16.090 -27.199 1.00 . A A . 49 PRO HB3  1 1 
        6  8117 1 1 54 PRO HD2  H   3.129 -17.963 -28.658 1.00 . A A . 49 PRO HD2  1 1 
        6  8118 1 1 54 PRO HD3  H   2.168 -18.204 -27.185 1.00 . A A . 49 PRO HD3  1 1 
        6  8119 1 1 54 PRO HG2  H   2.567 -15.733 -28.809 1.00 . A A . 49 PRO HG2  1 1 
        6  8120 1 1 54 PRO HG3  H   2.383 -15.913 -27.055 1.00 . A A . 49 PRO HG3  1 1 
        6  8121 1 1 54 PRO N    N   1.045 -18.133 -28.974 1.00 . A A . 49 PRO N    1 1 
        6  8122 1 1 54 PRO O    O   0.896 -16.780 -31.371 1.00 . A A . 49 PRO O    1 1 
        6  8123 1 1 55 PRO C    C  -0.128 -14.009 -32.447 1.00 . A A . 50 PRO C    1 1 
        6  8124 1 1 55 PRO CA   C  -1.177 -15.077 -32.157 1.00 . A A . 50 PRO CA   1 1 
        6  8125 1 1 55 PRO CB   C  -2.570 -14.449 -32.074 1.00 . A A . 50 PRO CB   1 1 
        6  8126 1 1 55 PRO CD   C  -2.070 -15.306 -29.899 1.00 . A A . 50 PRO CD   1 1 
        6  8127 1 1 55 PRO CG   C  -2.788 -14.199 -30.622 1.00 . A A . 50 PRO CG   1 1 
        6  8128 1 1 55 PRO HA   H  -1.160 -15.819 -32.942 1.00 . A A . 50 PRO HA   1 1 
        6  8129 1 1 55 PRO HB2  H  -2.588 -13.529 -32.642 1.00 . A A . 50 PRO HB2  1 1 
        6  8130 1 1 55 PRO HB3  H  -3.303 -15.136 -32.470 1.00 . A A . 50 PRO HB3  1 1 
        6  8131 1 1 55 PRO HD2  H  -1.658 -14.944 -28.969 1.00 . A A . 50 PRO HD2  1 1 
        6  8132 1 1 55 PRO HD3  H  -2.739 -16.135 -29.721 1.00 . A A . 50 PRO HD3  1 1 
        6  8133 1 1 55 PRO HG2  H  -2.372 -13.242 -30.348 1.00 . A A . 50 PRO HG2  1 1 
        6  8134 1 1 55 PRO HG3  H  -3.844 -14.229 -30.399 1.00 . A A . 50 PRO HG3  1 1 
        6  8135 1 1 55 PRO N    N  -1.000 -15.687 -30.836 1.00 . A A . 50 PRO N    1 1 
        6  8136 1 1 55 PRO O    O   0.550 -13.527 -31.539 1.00 . A A . 50 PRO O    1 1 
        6  8137 1 1 56 LYS C    C   0.263 -11.331 -34.512 1.00 . A A . 51 LYS C    1 1 
        6  8138 1 1 56 LYS CA   C   0.966 -12.629 -34.128 1.00 . A A . 51 LYS CA   1 1 
        6  8139 1 1 56 LYS CB   C   1.799 -13.137 -35.307 1.00 . A A . 51 LYS CB   1 1 
        6  8140 1 1 56 LYS CD   C   3.394 -14.987 -35.894 1.00 . A A . 51 LYS CD   1 1 
        6  8141 1 1 56 LYS CE   C   3.689 -14.397 -37.265 1.00 . A A . 51 LYS CE   1 1 
        6  8142 1 1 56 LYS CG   C   3.041 -13.905 -34.887 1.00 . A A . 51 LYS CG   1 1 
        6  8143 1 1 56 LYS H    H  -0.569 -14.062 -34.396 1.00 . A A . 51 LYS H    1 1 
        6  8144 1 1 56 LYS HA   H   1.621 -12.436 -33.292 1.00 . A A . 51 LYS HA   1 1 
        6  8145 1 1 56 LYS HB2  H   1.186 -13.788 -35.912 1.00 . A A . 51 LYS HB2  1 1 
        6  8146 1 1 56 LYS HB3  H   2.110 -12.292 -35.904 1.00 . A A . 51 LYS HB3  1 1 
        6  8147 1 1 56 LYS HD2  H   4.269 -15.518 -35.548 1.00 . A A . 51 LYS HD2  1 1 
        6  8148 1 1 56 LYS HD3  H   2.564 -15.674 -35.978 1.00 . A A . 51 LYS HD3  1 1 
        6  8149 1 1 56 LYS HE2  H   3.885 -15.204 -37.955 1.00 . A A . 51 LYS HE2  1 1 
        6  8150 1 1 56 LYS HE3  H   2.824 -13.842 -37.597 1.00 . A A . 51 LYS HE3  1 1 
        6  8151 1 1 56 LYS HG2  H   3.870 -13.217 -34.809 1.00 . A A . 51 LYS HG2  1 1 
        6  8152 1 1 56 LYS HG3  H   2.860 -14.366 -33.926 1.00 . A A . 51 LYS HG3  1 1 
        6  8153 1 1 56 LYS HZ1  H   4.731 -12.749 -36.517 1.00 . A A . 51 LYS HZ1  1 1 
        6  8154 1 1 56 LYS HZ2  H   4.991 -13.034 -38.164 1.00 . A A . 51 LYS HZ2  1 1 
        6  8155 1 1 56 LYS HZ3  H   5.728 -14.024 -37.007 1.00 . A A . 51 LYS HZ3  1 1 
        6  8156 1 1 56 LYS N    N   0.001 -13.642 -33.718 1.00 . A A . 51 LYS N    1 1 
        6  8157 1 1 56 LYS NZ   N   4.867 -13.487 -37.236 1.00 . A A . 51 LYS NZ   1 1 
        6  8158 1 1 56 LYS O    O  -0.898 -11.340 -34.922 1.00 . A A . 51 LYS O    1 1 
        6  8159 1 1 57 PHE C    C   1.399  -8.098 -35.549 1.00 . A A . 52 PHE C    1 1 
        6  8160 1 1 57 PHE CA   C   0.417  -8.910 -34.710 1.00 . A A . 52 PHE CA   1 1 
        6  8161 1 1 57 PHE CB   C   0.063  -8.143 -33.434 1.00 . A A . 52 PHE CB   1 1 
        6  8162 1 1 57 PHE CD1  C  -1.833  -9.644 -32.763 1.00 . A A . 52 PHE CD1  1 1 
        6  8163 1 1 57 PHE CD2  C  -0.197  -9.082 -31.122 1.00 . A A . 52 PHE CD2  1 1 
        6  8164 1 1 57 PHE CE1  C  -2.509 -10.408 -31.831 1.00 . A A . 52 PHE CE1  1 1 
        6  8165 1 1 57 PHE CE2  C  -0.869  -9.845 -30.185 1.00 . A A . 52 PHE CE2  1 1 
        6  8166 1 1 57 PHE CG   C  -0.670  -8.973 -32.419 1.00 . A A . 52 PHE CG   1 1 
        6  8167 1 1 57 PHE CZ   C  -2.026 -10.509 -30.541 1.00 . A A . 52 PHE CZ   1 1 
        6  8168 1 1 57 PHE H    H   1.894 -10.273 -34.045 1.00 . A A . 52 PHE H    1 1 
        6  8169 1 1 57 PHE HA   H  -0.482  -9.070 -35.284 1.00 . A A . 52 PHE HA   1 1 
        6  8170 1 1 57 PHE HB2  H   0.971  -7.784 -32.974 1.00 . A A . 52 PHE HB2  1 1 
        6  8171 1 1 57 PHE HB3  H  -0.563  -7.301 -33.691 1.00 . A A . 52 PHE HB3  1 1 
        6  8172 1 1 57 PHE HD1  H  -2.211  -9.566 -33.772 1.00 . A A . 52 PHE HD1  1 1 
        6  8173 1 1 57 PHE HD2  H   0.710  -8.563 -30.843 1.00 . A A . 52 PHE HD2  1 1 
        6  8174 1 1 57 PHE HE1  H  -3.414 -10.926 -32.112 1.00 . A A . 52 PHE HE1  1 1 
        6  8175 1 1 57 PHE HE2  H  -0.488  -9.922 -29.178 1.00 . A A . 52 PHE HE2  1 1 
        6  8176 1 1 57 PHE HZ   H  -2.553 -11.105 -29.811 1.00 . A A . 52 PHE HZ   1 1 
        6  8177 1 1 57 PHE N    N   0.973 -10.216 -34.377 1.00 . A A . 52 PHE N    1 1 
        6  8178 1 1 57 PHE O    O   2.576  -7.979 -35.205 1.00 . A A . 52 PHE O    1 1 
        6  8179 1 1 58 TYR C    C   1.842  -5.304 -37.049 1.00 . A A . 53 TYR C    1 1 
        6  8180 1 1 58 TYR CA   C   1.742  -6.744 -37.541 1.00 . A A . 53 TYR CA   1 1 
        6  8181 1 1 58 TYR CB   C   1.178  -6.771 -38.963 1.00 . A A . 53 TYR CB   1 1 
        6  8182 1 1 58 TYR CD1  C   3.469  -6.457 -39.979 1.00 . A A . 53 TYR CD1  1 1 
        6  8183 1 1 58 TYR CD2  C   1.627  -5.329 -40.987 1.00 . A A . 53 TYR CD2  1 1 
        6  8184 1 1 58 TYR CE1  C   4.322  -5.914 -40.919 1.00 . A A . 53 TYR CE1  1 1 
        6  8185 1 1 58 TYR CE2  C   2.473  -4.783 -41.933 1.00 . A A . 53 TYR CE2  1 1 
        6  8186 1 1 58 TYR CG   C   2.108  -6.175 -39.995 1.00 . A A . 53 TYR CG   1 1 
        6  8187 1 1 58 TYR CZ   C   3.820  -5.078 -41.894 1.00 . A A . 53 TYR CZ   1 1 
        6  8188 1 1 58 TYR H    H  -0.038  -7.673 -36.872 1.00 . A A . 53 TYR H    1 1 
        6  8189 1 1 58 TYR HA   H   2.731  -7.179 -37.549 1.00 . A A . 53 TYR HA   1 1 
        6  8190 1 1 58 TYR HB2  H   0.982  -7.794 -39.246 1.00 . A A . 53 TYR HB2  1 1 
        6  8191 1 1 58 TYR HB3  H   0.254  -6.212 -38.987 1.00 . A A . 53 TYR HB3  1 1 
        6  8192 1 1 58 TYR HD1  H   3.859  -7.113 -39.214 1.00 . A A . 53 TYR HD1  1 1 
        6  8193 1 1 58 TYR HD2  H   0.571  -5.100 -41.014 1.00 . A A . 53 TYR HD2  1 1 
        6  8194 1 1 58 TYR HE1  H   5.377  -6.146 -40.890 1.00 . A A . 53 TYR HE1  1 1 
        6  8195 1 1 58 TYR HE2  H   2.080  -4.128 -42.696 1.00 . A A . 53 TYR HE2  1 1 
        6  8196 1 1 58 TYR HH   H   4.278  -4.630 -43.707 1.00 . A A . 53 TYR HH   1 1 
        6  8197 1 1 58 TYR N    N   0.908  -7.542 -36.651 1.00 . A A . 53 TYR N    1 1 
        6  8198 1 1 58 TYR O    O   0.860  -4.561 -37.062 1.00 . A A . 53 TYR O    1 1 
        6  8199 1 1 58 TYR OH   O   4.666  -4.536 -42.834 1.00 . A A . 53 TYR OH   1 1 
        6  8200 1 1 59 VAL C    C   3.706  -2.633 -37.245 1.00 . A A . 54 VAL C    1 1 
        6  8201 1 1 59 VAL CA   C   3.268  -3.563 -36.119 1.00 . A A . 54 VAL CA   1 1 
        6  8202 1 1 59 VAL CB   C   4.336  -3.547 -35.009 1.00 . A A . 54 VAL CB   1 1 
        6  8203 1 1 59 VAL CG1  C   3.818  -4.243 -33.760 1.00 . A A . 54 VAL CG1  1 1 
        6  8204 1 1 59 VAL CG2  C   5.621  -4.197 -35.498 1.00 . A A . 54 VAL CG2  1 1 
        6  8205 1 1 59 VAL H    H   3.781  -5.553 -36.628 1.00 . A A . 54 VAL H    1 1 
        6  8206 1 1 59 VAL HA   H   2.340  -3.197 -35.703 1.00 . A A . 54 VAL HA   1 1 
        6  8207 1 1 59 VAL HB   H   4.550  -2.519 -34.759 1.00 . A A . 54 VAL HB   1 1 
        6  8208 1 1 59 VAL HG11 H   4.531  -4.119 -32.958 1.00 . A A . 54 VAL HG11 1 1 
        6  8209 1 1 59 VAL HG12 H   2.871  -3.810 -33.472 1.00 . A A . 54 VAL HG12 1 1 
        6  8210 1 1 59 VAL HG13 H   3.686  -5.296 -33.963 1.00 . A A . 54 VAL HG13 1 1 
        6  8211 1 1 59 VAL HG21 H   6.470  -3.650 -35.115 1.00 . A A . 54 VAL HG21 1 1 
        6  8212 1 1 59 VAL HG22 H   5.663  -5.218 -35.148 1.00 . A A . 54 VAL HG22 1 1 
        6  8213 1 1 59 VAL HG23 H   5.643  -4.186 -36.578 1.00 . A A . 54 VAL HG23 1 1 
        6  8214 1 1 59 VAL N    N   3.037  -4.915 -36.614 1.00 . A A . 54 VAL N    1 1 
        6  8215 1 1 59 VAL O    O   4.314  -3.068 -38.223 1.00 . A A . 54 VAL O    1 1 
        6  8216 1 1 60 HIS C    C   4.346   0.890 -37.447 1.00 . A A . 55 HIS C    1 1 
        6  8217 1 1 60 HIS CA   C   3.757  -0.356 -38.103 1.00 . A A . 55 HIS CA   1 1 
        6  8218 1 1 60 HIS CB   C   2.535   0.024 -38.940 1.00 . A A . 55 HIS CB   1 1 
        6  8219 1 1 60 HIS CD2  C   2.611   2.092 -40.504 1.00 . A A . 55 HIS CD2  1 1 
        6  8220 1 1 60 HIS CE1  C   3.710   1.191 -42.174 1.00 . A A . 55 HIS CE1  1 1 
        6  8221 1 1 60 HIS CG   C   2.873   0.806 -40.172 1.00 . A A . 55 HIS CG   1 1 
        6  8222 1 1 60 HIS H    H   2.909  -1.063 -36.297 1.00 . A A . 55 HIS H    1 1 
        6  8223 1 1 60 HIS HA   H   4.503  -0.794 -38.749 1.00 . A A . 55 HIS HA   1 1 
        6  8224 1 1 60 HIS HB2  H   2.025  -0.876 -39.249 1.00 . A A . 55 HIS HB2  1 1 
        6  8225 1 1 60 HIS HB3  H   1.867   0.623 -38.339 1.00 . A A . 55 HIS HB3  1 1 
        6  8226 1 1 60 HIS HD1  H   3.893  -0.651 -41.302 1.00 . A A . 55 HIS HD1  1 1 
        6  8227 1 1 60 HIS HD2  H   2.083   2.816 -39.900 1.00 . A A . 55 HIS HD2  1 1 
        6  8228 1 1 60 HIS HE1  H   4.210   1.056 -43.121 1.00 . A A . 55 HIS HE1  1 1 
        6  8229 1 1 60 HIS N    N   3.394  -1.349 -37.099 1.00 . A A . 55 HIS N    1 1 
        6  8230 1 1 60 HIS ND1  N   3.561   0.269 -41.240 1.00 . A A . 55 HIS ND1  1 1 
        6  8231 1 1 60 HIS NE2  N   3.141   2.306 -41.753 1.00 . A A . 55 HIS NE2  1 1 
        6  8232 1 1 60 HIS O    O   4.148   1.129 -36.256 1.00 . A A . 55 HIS O    1 1 
        6  8233 1 1 61 TYR C    C   4.863   4.124 -38.097 1.00 . A A . 56 TYR C    1 1 
        6  8234 1 1 61 TYR CA   C   5.691   2.898 -37.727 1.00 . A A . 56 TYR CA   1 1 
        6  8235 1 1 61 TYR CB   C   7.110   3.041 -38.282 1.00 . A A . 56 TYR CB   1 1 
        6  8236 1 1 61 TYR CD1  C   7.173   2.167 -40.650 1.00 . A A . 56 TYR CD1  1 1 
        6  8237 1 1 61 TYR CD2  C   7.184   4.528 -40.321 1.00 . A A . 56 TYR CD2  1 1 
        6  8238 1 1 61 TYR CE1  C   7.217   2.353 -42.018 1.00 . A A . 56 TYR CE1  1 1 
        6  8239 1 1 61 TYR CE2  C   7.226   4.723 -41.688 1.00 . A A . 56 TYR CE2  1 1 
        6  8240 1 1 61 TYR CG   C   7.157   3.249 -39.779 1.00 . A A . 56 TYR CG   1 1 
        6  8241 1 1 61 TYR CZ   C   7.243   3.633 -42.532 1.00 . A A . 56 TYR CZ   1 1 
        6  8242 1 1 61 TYR H    H   5.194   1.435 -39.174 1.00 . A A . 56 TYR H    1 1 
        6  8243 1 1 61 TYR HA   H   5.742   2.823 -36.651 1.00 . A A . 56 TYR HA   1 1 
        6  8244 1 1 61 TYR HB2  H   7.588   3.888 -37.815 1.00 . A A . 56 TYR HB2  1 1 
        6  8245 1 1 61 TYR HB3  H   7.670   2.146 -38.053 1.00 . A A . 56 TYR HB3  1 1 
        6  8246 1 1 61 TYR HD1  H   7.152   1.166 -40.244 1.00 . A A . 56 TYR HD1  1 1 
        6  8247 1 1 61 TYR HD2  H   7.171   5.380 -39.657 1.00 . A A . 56 TYR HD2  1 1 
        6  8248 1 1 61 TYR HE1  H   7.229   1.500 -42.680 1.00 . A A . 56 TYR HE1  1 1 
        6  8249 1 1 61 TYR HE2  H   7.247   5.725 -42.091 1.00 . A A . 56 TYR HE2  1 1 
        6  8250 1 1 61 TYR HH   H   8.117   4.236 -44.135 1.00 . A A . 56 TYR HH   1 1 
        6  8251 1 1 61 TYR N    N   5.071   1.679 -38.232 1.00 . A A . 56 TYR N    1 1 
        6  8252 1 1 61 TYR O    O   3.776   4.006 -38.662 1.00 . A A . 56 TYR O    1 1 
        6  8253 1 1 61 TYR OH   O   7.285   3.822 -43.895 1.00 . A A . 56 TYR OH   1 1 
        6  8254 1 1 62 VAL C    C   5.638   7.554 -38.733 1.00 . A A . 57 VAL C    1 1 
        6  8255 1 1 62 VAL CA   C   4.697   6.553 -38.073 1.00 . A A . 57 VAL CA   1 1 
        6  8256 1 1 62 VAL CB   C   4.103   7.185 -36.800 1.00 . A A . 57 VAL CB   1 1 
        6  8257 1 1 62 VAL CG1  C   2.926   6.365 -36.295 1.00 . A A . 57 VAL CG1  1 1 
        6  8258 1 1 62 VAL CG2  C   5.171   7.318 -35.724 1.00 . A A . 57 VAL CG2  1 1 
        6  8259 1 1 62 VAL H    H   6.256   5.333 -37.324 1.00 . A A . 57 VAL H    1 1 
        6  8260 1 1 62 VAL HA   H   3.886   6.333 -38.752 1.00 . A A . 57 VAL HA   1 1 
        6  8261 1 1 62 VAL HB   H   3.745   8.174 -37.046 1.00 . A A . 57 VAL HB   1 1 
        6  8262 1 1 62 VAL HG11 H   3.170   5.314 -36.349 1.00 . A A . 57 VAL HG11 1 1 
        6  8263 1 1 62 VAL HG12 H   2.711   6.634 -35.272 1.00 . A A . 57 VAL HG12 1 1 
        6  8264 1 1 62 VAL HG13 H   2.060   6.564 -36.909 1.00 . A A . 57 VAL HG13 1 1 
        6  8265 1 1 62 VAL HG21 H   5.900   8.054 -36.029 1.00 . A A . 57 VAL HG21 1 1 
        6  8266 1 1 62 VAL HG22 H   4.710   7.629 -34.798 1.00 . A A . 57 VAL HG22 1 1 
        6  8267 1 1 62 VAL HG23 H   5.659   6.365 -35.581 1.00 . A A . 57 VAL HG23 1 1 
        6  8268 1 1 62 VAL N    N   5.386   5.303 -37.774 1.00 . A A . 57 VAL N    1 1 
        6  8269 1 1 62 VAL O    O   5.253   8.263 -39.662 1.00 . A A . 57 VAL O    1 1 
        6  8270 1 1 63 ASN C    C   8.603   7.891 -39.970 1.00 . A A . 58 ASN C    1 1 
        6  8271 1 1 63 ASN CA   C   7.870   8.522 -38.790 1.00 . A A . 58 ASN CA   1 1 
        6  8272 1 1 63 ASN CB   C   8.874   8.918 -37.705 1.00 . A A . 58 ASN CB   1 1 
        6  8273 1 1 63 ASN CG   C  10.053   9.692 -38.263 1.00 . A A . 58 ASN CG   1 1 
        6  8274 1 1 63 ASN H    H   7.121   7.016 -37.505 1.00 . A A . 58 ASN H    1 1 
        6  8275 1 1 63 ASN HA   H   7.356   9.407 -39.132 1.00 . A A . 58 ASN HA   1 1 
        6  8276 1 1 63 ASN HB2  H   8.377   9.536 -36.972 1.00 . A A . 58 ASN HB2  1 1 
        6  8277 1 1 63 ASN HB3  H   9.247   8.026 -37.225 1.00 . A A . 58 ASN HB3  1 1 
        6  8278 1 1 63 ASN HD21 H   8.852  11.183 -38.801 1.00 . A A . 58 ASN HD21 1 1 
        6  8279 1 1 63 ASN HD22 H  10.527  11.399 -39.166 1.00 . A A . 58 ASN HD22 1 1 
        6  8280 1 1 63 ASN N    N   6.873   7.607 -38.247 1.00 . A A . 58 ASN N    1 1 
        6  8281 1 1 63 ASN ND2  N   9.783  10.878 -38.797 1.00 . A A . 58 ASN ND2  1 1 
        6  8282 1 1 63 ASN O    O   8.368   8.250 -41.124 1.00 . A A . 58 ASN O    1 1 
        6  8283 1 1 63 ASN OD1  O  11.193   9.229 -38.215 1.00 . A A . 58 ASN OD1  1 1 
        6  8284 1 1 64 TYR C    C  11.097   5.141 -40.113 1.00 . A A . 59 TYR C    1 1 
        6  8285 1 1 64 TYR CA   C  10.258   6.267 -40.709 1.00 . A A . 59 TYR CA   1 1 
        6  8286 1 1 64 TYR CB   C  11.163   7.262 -41.438 1.00 . A A . 59 TYR CB   1 1 
        6  8287 1 1 64 TYR CD1  C  11.509   5.694 -43.387 1.00 . A A . 59 TYR CD1  1 1 
        6  8288 1 1 64 TYR CD2  C  13.379   6.953 -42.610 1.00 . A A . 59 TYR CD2  1 1 
        6  8289 1 1 64 TYR CE1  C  12.301   5.109 -44.357 1.00 . A A . 59 TYR CE1  1 1 
        6  8290 1 1 64 TYR CE2  C  14.177   6.373 -43.577 1.00 . A A . 59 TYR CE2  1 1 
        6  8291 1 1 64 TYR CG   C  12.033   6.624 -42.498 1.00 . A A . 59 TYR CG   1 1 
        6  8292 1 1 64 TYR CZ   C  13.633   5.452 -44.448 1.00 . A A . 59 TYR CZ   1 1 
        6  8293 1 1 64 TYR H    H   9.633   6.705 -38.735 1.00 . A A . 59 TYR H    1 1 
        6  8294 1 1 64 TYR HA   H   9.560   5.846 -41.417 1.00 . A A . 59 TYR HA   1 1 
        6  8295 1 1 64 TYR HB2  H  10.552   8.010 -41.918 1.00 . A A . 59 TYR HB2  1 1 
        6  8296 1 1 64 TYR HB3  H  11.813   7.740 -40.720 1.00 . A A . 59 TYR HB3  1 1 
        6  8297 1 1 64 TYR HD1  H  10.465   5.428 -43.313 1.00 . A A . 59 TYR HD1  1 1 
        6  8298 1 1 64 TYR HD2  H  13.801   7.675 -41.927 1.00 . A A . 59 TYR HD2  1 1 
        6  8299 1 1 64 TYR HE1  H  11.875   4.388 -45.039 1.00 . A A . 59 TYR HE1  1 1 
        6  8300 1 1 64 TYR HE2  H  15.221   6.641 -43.649 1.00 . A A . 59 TYR HE2  1 1 
        6  8301 1 1 64 TYR HH   H  14.001   4.962 -46.270 1.00 . A A . 59 TYR HH   1 1 
        6  8302 1 1 64 TYR N    N   9.490   6.948 -39.673 1.00 . A A . 59 TYR N    1 1 
        6  8303 1 1 64 TYR O    O  12.056   5.385 -39.382 1.00 . A A . 59 TYR O    1 1 
        6  8304 1 1 64 TYR OH   O  14.424   4.872 -45.413 1.00 . A A . 59 TYR OH   1 1 
        6  8305 1 1 65 ASN C    C  11.070   1.488 -40.720 1.00 . A A . 60 ASN C    1 1 
        6  8306 1 1 65 ASN CA   C  11.445   2.739 -39.931 1.00 . A A . 60 ASN CA   1 1 
        6  8307 1 1 65 ASN CB   C  11.143   2.528 -38.446 1.00 . A A . 60 ASN CB   1 1 
        6  8308 1 1 65 ASN CG   C  12.113   3.270 -37.547 1.00 . A A . 60 ASN CG   1 1 
        6  8309 1 1 65 ASN H    H   9.954   3.773 -41.021 1.00 . A A . 60 ASN H    1 1 
        6  8310 1 1 65 ASN HA   H  12.502   2.923 -40.051 1.00 . A A . 60 ASN HA   1 1 
        6  8311 1 1 65 ASN HB2  H  10.144   2.882 -38.235 1.00 . A A . 60 ASN HB2  1 1 
        6  8312 1 1 65 ASN HB3  H  11.202   1.475 -38.218 1.00 . A A . 60 ASN HB3  1 1 
        6  8313 1 1 65 ASN HD21 H  10.677   4.531 -36.996 1.00 . A A . 60 ASN HD21 1 1 
        6  8314 1 1 65 ASN HD22 H  12.229   4.804 -36.288 1.00 . A A . 60 ASN HD22 1 1 
        6  8315 1 1 65 ASN N    N  10.728   3.905 -40.433 1.00 . A A . 60 ASN N    1 1 
        6  8316 1 1 65 ASN ND2  N  11.623   4.306 -36.876 1.00 . A A . 60 ASN ND2  1 1 
        6  8317 1 1 65 ASN O    O   9.891   1.193 -40.915 1.00 . A A . 60 ASN O    1 1 
        6  8318 1 1 65 ASN OD1  O  13.288   2.916 -37.458 1.00 . A A . 60 ASN OD1  1 1 
        6  8319 1 1 66 LYS C    C  11.869  -1.690 -41.026 1.00 . A A . 61 LYS C    1 1 
        6  8320 1 1 66 LYS CA   C  11.861  -0.467 -41.937 1.00 . A A . 61 LYS CA   1 1 
        6  8321 1 1 66 LYS CB   C  12.934  -0.616 -43.018 1.00 . A A . 61 LYS CB   1 1 
        6  8322 1 1 66 LYS CD   C  11.484  -0.788 -45.062 1.00 . A A . 61 LYS CD   1 1 
        6  8323 1 1 66 LYS CE   C  10.744  -1.773 -45.954 1.00 . A A . 61 LYS CE   1 1 
        6  8324 1 1 66 LYS CG   C  12.505  -1.491 -44.183 1.00 . A A . 61 LYS CG   1 1 
        6  8325 1 1 66 LYS H    H  13.001   1.040 -40.983 1.00 . A A . 61 LYS H    1 1 
        6  8326 1 1 66 LYS HA   H  10.894  -0.391 -42.410 1.00 . A A . 61 LYS HA   1 1 
        6  8327 1 1 66 LYS HB2  H  13.181   0.363 -43.401 1.00 . A A . 61 LYS HB2  1 1 
        6  8328 1 1 66 LYS HB3  H  13.817  -1.052 -42.574 1.00 . A A . 61 LYS HB3  1 1 
        6  8329 1 1 66 LYS HD2  H  10.768  -0.281 -44.432 1.00 . A A . 61 LYS HD2  1 1 
        6  8330 1 1 66 LYS HD3  H  11.994  -0.065 -45.684 1.00 . A A . 61 LYS HD3  1 1 
        6  8331 1 1 66 LYS HE2  H  11.462  -2.281 -46.580 1.00 . A A . 61 LYS HE2  1 1 
        6  8332 1 1 66 LYS HE3  H  10.238  -2.493 -45.329 1.00 . A A . 61 LYS HE3  1 1 
        6  8333 1 1 66 LYS HG2  H  13.373  -1.731 -44.780 1.00 . A A . 61 LYS HG2  1 1 
        6  8334 1 1 66 LYS HG3  H  12.069  -2.401 -43.797 1.00 . A A . 61 LYS HG3  1 1 
        6  8335 1 1 66 LYS HZ1  H   8.879  -1.668 -46.888 1.00 . A A . 61 LYS HZ1  1 1 
        6  8336 1 1 66 LYS HZ2  H  10.130  -0.953 -47.774 1.00 . A A . 61 LYS HZ2  1 1 
        6  8337 1 1 66 LYS HZ3  H   9.495  -0.165 -46.419 1.00 . A A . 61 LYS HZ3  1 1 
        6  8338 1 1 66 LYS N    N  12.082   0.754 -41.171 1.00 . A A . 61 LYS N    1 1 
        6  8339 1 1 66 LYS NZ   N   9.741  -1.092 -46.819 1.00 . A A . 61 LYS NZ   1 1 
        6  8340 1 1 66 LYS O    O  11.257  -2.712 -41.338 1.00 . A A . 61 LYS O    1 1 
        6  8341 1 1 67 ARG C    C  11.433  -2.691 -38.022 1.00 . A A . 62 ARG C    1 1 
        6  8342 1 1 67 ARG CA   C  12.650  -2.675 -38.942 1.00 . A A . 62 ARG CA   1 1 
        6  8343 1 1 67 ARG CB   C  13.929  -2.556 -38.111 1.00 . A A . 62 ARG CB   1 1 
        6  8344 1 1 67 ARG CD   C  15.004  -1.305 -36.215 1.00 . A A . 62 ARG CD   1 1 
        6  8345 1 1 67 ARG CG   C  14.087  -1.210 -37.424 1.00 . A A . 62 ARG CG   1 1 
        6  8346 1 1 67 ARG CZ   C  15.118   1.046 -35.506 1.00 . A A . 62 ARG CZ   1 1 
        6  8347 1 1 67 ARG H    H  13.030  -0.738 -39.705 1.00 . A A . 62 ARG H    1 1 
        6  8348 1 1 67 ARG HA   H  12.677  -3.599 -39.499 1.00 . A A . 62 ARG HA   1 1 
        6  8349 1 1 67 ARG HB2  H  13.924  -3.325 -37.352 1.00 . A A . 62 ARG HB2  1 1 
        6  8350 1 1 67 ARG HB3  H  14.779  -2.707 -38.759 1.00 . A A . 62 ARG HB3  1 1 
        6  8351 1 1 67 ARG HD2  H  14.823  -2.246 -35.716 1.00 . A A . 62 ARG HD2  1 1 
        6  8352 1 1 67 ARG HD3  H  16.028  -1.269 -36.554 1.00 . A A . 62 ARG HD3  1 1 
        6  8353 1 1 67 ARG HE   H  14.350  -0.438 -34.416 1.00 . A A . 62 ARG HE   1 1 
        6  8354 1 1 67 ARG HG2  H  14.507  -0.505 -38.126 1.00 . A A . 62 ARG HG2  1 1 
        6  8355 1 1 67 ARG HG3  H  13.115  -0.865 -37.102 1.00 . A A . 62 ARG HG3  1 1 
        6  8356 1 1 67 ARG HH11 H  15.878   0.673 -37.340 1.00 . A A . 62 ARG HH11 1 1 
        6  8357 1 1 67 ARG HH12 H  15.952   2.327 -36.828 1.00 . A A . 62 ARG HH12 1 1 
        6  8358 1 1 67 ARG HH21 H  14.443   1.736 -33.730 1.00 . A A . 62 ARG HH21 1 1 
        6  8359 1 1 67 ARG HH22 H  15.137   2.930 -34.774 1.00 . A A . 62 ARG HH22 1 1 
        6  8360 1 1 67 ARG N    N  12.564  -1.578 -39.898 1.00 . A A . 62 ARG N    1 1 
        6  8361 1 1 67 ARG NE   N  14.777  -0.216 -35.269 1.00 . A A . 62 ARG NE   1 1 
        6  8362 1 1 67 ARG NH1  N  15.698   1.376 -36.652 1.00 . A A . 62 ARG NH1  1 1 
        6  8363 1 1 67 ARG NH2  N  14.879   1.981 -34.595 1.00 . A A . 62 ARG NH2  1 1 
        6  8364 1 1 67 ARG O    O  11.061  -3.735 -37.484 1.00 . A A . 62 ARG O    1 1 
        6  8365 1 1 68 LEU C    C   8.424  -2.052 -37.642 1.00 . A A . 63 LEU C    1 1 
        6  8366 1 1 68 LEU CA   C   9.642  -1.407 -36.988 1.00 . A A . 63 LEU CA   1 1 
        6  8367 1 1 68 LEU CB   C   9.354   0.065 -36.688 1.00 . A A . 63 LEU CB   1 1 
        6  8368 1 1 68 LEU CD1  C   9.862   2.181 -35.443 1.00 . A A . 63 LEU CD1  1 1 
        6  8369 1 1 68 LEU CD2  C  10.066  -0.028 -34.286 1.00 . A A . 63 LEU CD2  1 1 
        6  8370 1 1 68 LEU CG   C  10.221   0.712 -35.607 1.00 . A A . 63 LEU CG   1 1 
        6  8371 1 1 68 LEU H    H  11.160  -0.730 -38.299 1.00 . A A . 63 LEU H    1 1 
        6  8372 1 1 68 LEU HA   H   9.852  -1.920 -36.062 1.00 . A A . 63 LEU HA   1 1 
        6  8373 1 1 68 LEU HB2  H   9.495   0.623 -37.602 1.00 . A A . 63 LEU HB2  1 1 
        6  8374 1 1 68 LEU HB3  H   8.322   0.143 -36.377 1.00 . A A . 63 LEU HB3  1 1 
        6  8375 1 1 68 LEU HD11 H  10.748   2.741 -35.185 1.00 . A A . 63 LEU HD11 1 1 
        6  8376 1 1 68 LEU HD12 H   9.128   2.286 -34.657 1.00 . A A . 63 LEU HD12 1 1 
        6  8377 1 1 68 LEU HD13 H   9.453   2.557 -36.369 1.00 . A A . 63 LEU HD13 1 1 
        6  8378 1 1 68 LEU HD21 H  10.942  -0.633 -34.108 1.00 . A A . 63 LEU HD21 1 1 
        6  8379 1 1 68 LEU HD22 H   9.192  -0.661 -34.329 1.00 . A A . 63 LEU HD22 1 1 
        6  8380 1 1 68 LEU HD23 H   9.952   0.687 -33.484 1.00 . A A . 63 LEU HD23 1 1 
        6  8381 1 1 68 LEU HG   H  11.259   0.654 -35.904 1.00 . A A . 63 LEU HG   1 1 
        6  8382 1 1 68 LEU N    N  10.817  -1.527 -37.844 1.00 . A A . 63 LEU N    1 1 
        6  8383 1 1 68 LEU O    O   7.594  -2.661 -36.966 1.00 . A A . 63 LEU O    1 1 
        6  8384 1 1 69 ASP C    C   7.407  -3.987 -39.913 1.00 . A A . 64 ASP C    1 1 
        6  8385 1 1 69 ASP CA   C   7.209  -2.488 -39.705 1.00 . A A . 64 ASP CA   1 1 
        6  8386 1 1 69 ASP CB   C   7.060  -1.789 -41.057 1.00 . A A . 64 ASP CB   1 1 
        6  8387 1 1 69 ASP CG   C   5.768  -2.158 -41.760 1.00 . A A . 64 ASP CG   1 1 
        6  8388 1 1 69 ASP H    H   9.018  -1.419 -39.442 1.00 . A A . 64 ASP H    1 1 
        6  8389 1 1 69 ASP HA   H   6.310  -2.333 -39.128 1.00 . A A . 64 ASP HA   1 1 
        6  8390 1 1 69 ASP HB2  H   7.071  -0.719 -40.905 1.00 . A A . 64 ASP HB2  1 1 
        6  8391 1 1 69 ASP HB3  H   7.887  -2.067 -41.692 1.00 . A A . 64 ASP HB3  1 1 
        6  8392 1 1 69 ASP N    N   8.324  -1.916 -38.959 1.00 . A A . 64 ASP N    1 1 
        6  8393 1 1 69 ASP O    O   7.717  -4.434 -41.017 1.00 . A A . 64 ASP O    1 1 
        6  8394 1 1 69 ASP OD1  O   4.777  -2.457 -41.062 1.00 . A A . 64 ASP OD1  1 1 
        6  8395 1 1 69 ASP OD2  O   5.749  -2.150 -43.009 1.00 . A A . 64 ASP OD2  1 1 
        6  8396 1 1 70 GLU C    C   6.314  -6.909 -38.086 1.00 . A A . 65 GLU C    1 1 
        6  8397 1 1 70 GLU CA   C   7.388  -6.204 -38.910 1.00 . A A . 65 GLU CA   1 1 
        6  8398 1 1 70 GLU CB   C   8.776  -6.608 -38.411 1.00 . A A . 65 GLU CB   1 1 
        6  8399 1 1 70 GLU CD   C  10.081  -6.248 -40.544 1.00 . A A . 65 GLU CD   1 1 
        6  8400 1 1 70 GLU CG   C   9.909  -5.856 -39.089 1.00 . A A . 65 GLU CG   1 1 
        6  8401 1 1 70 GLU H    H   6.981  -4.341 -37.991 1.00 . A A . 65 GLU H    1 1 
        6  8402 1 1 70 GLU HA   H   7.285  -6.502 -39.942 1.00 . A A . 65 GLU HA   1 1 
        6  8403 1 1 70 GLU HB2  H   8.833  -6.422 -37.349 1.00 . A A . 65 GLU HB2  1 1 
        6  8404 1 1 70 GLU HB3  H   8.916  -7.664 -38.590 1.00 . A A . 65 GLU HB3  1 1 
        6  8405 1 1 70 GLU HG2  H   9.703  -4.798 -39.039 1.00 . A A . 65 GLU HG2  1 1 
        6  8406 1 1 70 GLU HG3  H  10.829  -6.067 -38.564 1.00 . A A . 65 GLU HG3  1 1 
        6  8407 1 1 70 GLU N    N   7.227  -4.756 -38.844 1.00 . A A . 65 GLU N    1 1 
        6  8408 1 1 70 GLU O    O   5.403  -6.270 -37.558 1.00 . A A . 65 GLU O    1 1 
        6  8409 1 1 70 GLU OE1  O   9.356  -7.155 -41.003 1.00 . A A . 65 GLU OE1  1 1 
        6  8410 1 1 70 GLU OE2  O  10.940  -5.648 -41.223 1.00 . A A . 65 GLU OE2  1 1 
        6  8411 1 1 71 TRP C    C   6.041  -9.419 -35.867 1.00 . A A . 66 TRP C    1 1 
        6  8412 1 1 71 TRP CA   C   5.467  -9.020 -37.222 1.00 . A A . 66 TRP CA   1 1 
        6  8413 1 1 71 TRP CB   C   5.070 -10.269 -38.010 1.00 . A A . 66 TRP CB   1 1 
        6  8414 1 1 71 TRP CD1  C   4.720  -9.375 -40.386 1.00 . A A . 66 TRP CD1  1 1 
        6  8415 1 1 71 TRP CD2  C   2.879 -10.239 -39.447 1.00 . A A . 66 TRP CD2  1 1 
        6  8416 1 1 71 TRP CE2  C   2.554  -9.786 -40.740 1.00 . A A . 66 TRP CE2  1 1 
        6  8417 1 1 71 TRP CE3  C   1.878 -10.823 -38.666 1.00 . A A . 66 TRP CE3  1 1 
        6  8418 1 1 71 TRP CG   C   4.270  -9.967 -39.240 1.00 . A A . 66 TRP CG   1 1 
        6  8419 1 1 71 TRP CH2  C   0.309 -10.475 -40.481 1.00 . A A . 66 TRP CH2  1 1 
        6  8420 1 1 71 TRP CZ2  C   1.270  -9.899 -41.267 1.00 . A A . 66 TRP CZ2  1 1 
        6  8421 1 1 71 TRP CZ3  C   0.604 -10.934 -39.190 1.00 . A A . 66 TRP CZ3  1 1 
        6  8422 1 1 71 TRP H    H   7.176  -8.680 -38.425 1.00 . A A . 66 TRP H    1 1 
        6  8423 1 1 71 TRP HA   H   4.589  -8.411 -37.063 1.00 . A A . 66 TRP HA   1 1 
        6  8424 1 1 71 TRP HB2  H   5.963 -10.795 -38.314 1.00 . A A . 66 TRP HB2  1 1 
        6  8425 1 1 71 TRP HB3  H   4.477 -10.912 -37.375 1.00 . A A . 66 TRP HB3  1 1 
        6  8426 1 1 71 TRP HD1  H   5.736  -9.046 -40.541 1.00 . A A . 66 TRP HD1  1 1 
        6  8427 1 1 71 TRP HE1  H   3.766  -8.873 -42.189 1.00 . A A . 66 TRP HE1  1 1 
        6  8428 1 1 71 TRP HE3  H   2.086 -11.183 -37.669 1.00 . A A . 66 TRP HE3  1 1 
        6  8429 1 1 71 TRP HH2  H  -0.699 -10.582 -40.849 1.00 . A A . 66 TRP HH2  1 1 
        6  8430 1 1 71 TRP HZ2  H   1.027  -9.551 -42.260 1.00 . A A . 66 TRP HZ2  1 1 
        6  8431 1 1 71 TRP HZ3  H  -0.182 -11.382 -38.601 1.00 . A A . 66 TRP HZ3  1 1 
        6  8432 1 1 71 TRP N    N   6.428  -8.228 -37.981 1.00 . A A . 66 TRP N    1 1 
        6  8433 1 1 71 TRP NE1  N   3.693  -9.263 -41.292 1.00 . A A . 66 TRP NE1  1 1 
        6  8434 1 1 71 TRP O    O   7.179  -9.881 -35.776 1.00 . A A . 66 TRP O    1 1 
        6  8435 1 1 72 ILE C    C   4.524 -10.162 -32.654 1.00 . A A . 67 ILE C    1 1 
        6  8436 1 1 72 ILE CA   C   5.677  -9.582 -33.467 1.00 . A A . 67 ILE CA   1 1 
        6  8437 1 1 72 ILE CB   C   6.244  -8.356 -32.728 1.00 . A A . 67 ILE CB   1 1 
        6  8438 1 1 72 ILE CD1  C   5.522  -6.178 -31.627 1.00 . A A . 67 ILE CD1  1 1 
        6  8439 1 1 72 ILE CG1  C   5.187  -7.253 -32.637 1.00 . A A . 67 ILE CG1  1 1 
        6  8440 1 1 72 ILE CG2  C   7.492  -7.844 -33.432 1.00 . A A . 67 ILE CG2  1 1 
        6  8441 1 1 72 ILE H    H   4.351  -8.867 -34.953 1.00 . A A . 67 ILE H    1 1 
        6  8442 1 1 72 ILE HA   H   6.458 -10.324 -33.545 1.00 . A A . 67 ILE HA   1 1 
        6  8443 1 1 72 ILE HB   H   6.523  -8.661 -31.731 1.00 . A A . 67 ILE HB   1 1 
        6  8444 1 1 72 ILE HD11 H   4.677  -5.513 -31.517 1.00 . A A . 67 ILE HD11 1 1 
        6  8445 1 1 72 ILE HD12 H   5.746  -6.634 -30.675 1.00 . A A . 67 ILE HD12 1 1 
        6  8446 1 1 72 ILE HD13 H   6.378  -5.616 -31.969 1.00 . A A . 67 ILE HD13 1 1 
        6  8447 1 1 72 ILE HG12 H   5.084  -6.781 -33.601 1.00 . A A . 67 ILE HG12 1 1 
        6  8448 1 1 72 ILE HG13 H   4.242  -7.694 -32.353 1.00 . A A . 67 ILE HG13 1 1 
        6  8449 1 1 72 ILE HG21 H   7.845  -6.952 -32.936 1.00 . A A . 67 ILE HG21 1 1 
        6  8450 1 1 72 ILE HG22 H   8.261  -8.601 -33.398 1.00 . A A . 67 ILE HG22 1 1 
        6  8451 1 1 72 ILE HG23 H   7.257  -7.615 -34.461 1.00 . A A . 67 ILE HG23 1 1 
        6  8452 1 1 72 ILE N    N   5.247  -9.239 -34.817 1.00 . A A . 67 ILE N    1 1 
        6  8453 1 1 72 ILE O    O   3.357 -10.024 -33.023 1.00 . A A . 67 ILE O    1 1 
        6  8454 1 1 73 THR C    C   3.562 -10.526 -29.473 1.00 . A A . 68 THR C    1 1 
        6  8455 1 1 73 THR CA   C   3.853 -11.414 -30.678 1.00 . A A . 68 THR CA   1 1 
        6  8456 1 1 73 THR CB   C   4.297 -12.803 -30.182 1.00 . A A . 68 THR CB   1 1 
        6  8457 1 1 73 THR CG2  C   4.456 -13.768 -31.347 1.00 . A A . 68 THR CG2  1 1 
        6  8458 1 1 73 THR H    H   5.806 -10.889 -31.303 1.00 . A A . 68 THR H    1 1 
        6  8459 1 1 73 THR HA   H   2.946 -11.533 -31.253 1.00 . A A . 68 THR HA   1 1 
        6  8460 1 1 73 THR HB   H   3.540 -13.189 -29.514 1.00 . A A . 68 THR HB   1 1 
        6  8461 1 1 73 THR HG1  H   5.559 -13.352 -28.769 1.00 . A A . 68 THR HG1  1 1 
        6  8462 1 1 73 THR HG21 H   5.314 -13.482 -31.936 1.00 . A A . 68 THR HG21 1 1 
        6  8463 1 1 73 THR HG22 H   3.569 -13.738 -31.963 1.00 . A A . 68 THR HG22 1 1 
        6  8464 1 1 73 THR HG23 H   4.597 -14.770 -30.968 1.00 . A A . 68 THR HG23 1 1 
        6  8465 1 1 73 THR N    N   4.859 -10.813 -31.544 1.00 . A A . 68 THR N    1 1 
        6  8466 1 1 73 THR O    O   4.245  -9.527 -29.246 1.00 . A A . 68 THR O    1 1 
        6  8467 1 1 73 THR OG1  O   5.535 -12.697 -29.471 1.00 . A A . 68 THR OG1  1 1 
        6  8468 1 1 74 THR C    C   3.329 -10.007 -26.548 1.00 . A A . 69 THR C    1 1 
        6  8469 1 1 74 THR CA   C   2.163 -10.133 -27.521 1.00 . A A . 69 THR CA   1 1 
        6  8470 1 1 74 THR CB   C   0.970 -10.781 -26.794 1.00 . A A . 69 THR CB   1 1 
        6  8471 1 1 74 THR CG2  C   1.371 -12.112 -26.176 1.00 . A A . 69 THR CG2  1 1 
        6  8472 1 1 74 THR H    H   2.038 -11.702 -28.936 1.00 . A A . 69 THR H    1 1 
        6  8473 1 1 74 THR HA   H   1.868  -9.145 -27.843 1.00 . A A . 69 THR HA   1 1 
        6  8474 1 1 74 THR HB   H   0.183 -10.958 -27.513 1.00 . A A . 69 THR HB   1 1 
        6  8475 1 1 74 THR HG1  H   0.247  -9.057 -26.165 1.00 . A A . 69 THR HG1  1 1 
        6  8476 1 1 74 THR HG21 H   0.489 -12.712 -26.010 1.00 . A A . 69 THR HG21 1 1 
        6  8477 1 1 74 THR HG22 H   1.869 -11.935 -25.233 1.00 . A A . 69 THR HG22 1 1 
        6  8478 1 1 74 THR HG23 H   2.041 -12.632 -26.844 1.00 . A A . 69 THR HG23 1 1 
        6  8479 1 1 74 THR N    N   2.545 -10.896 -28.703 1.00 . A A . 69 THR N    1 1 
        6  8480 1 1 74 THR O    O   3.394  -9.063 -25.760 1.00 . A A . 69 THR O    1 1 
        6  8481 1 1 74 THR OG1  O   0.482  -9.903 -25.774 1.00 . A A . 69 THR OG1  1 1 
        6  8482 1 1 75 ASP C    C   6.180  -9.645 -25.851 1.00 . A A . 70 ASP C    1 1 
        6  8483 1 1 75 ASP CA   C   5.415 -10.959 -25.731 1.00 . A A . 70 ASP CA   1 1 
        6  8484 1 1 75 ASP CB   C   6.336 -12.133 -26.066 1.00 . A A . 70 ASP CB   1 1 
        6  8485 1 1 75 ASP CG   C   7.712 -11.985 -25.447 1.00 . A A . 70 ASP CG   1 1 
        6  8486 1 1 75 ASP H    H   4.141 -11.691 -27.256 1.00 . A A . 70 ASP H    1 1 
        6  8487 1 1 75 ASP HA   H   5.067 -11.066 -24.715 1.00 . A A . 70 ASP HA   1 1 
        6  8488 1 1 75 ASP HB2  H   5.893 -13.047 -25.698 1.00 . A A . 70 ASP HB2  1 1 
        6  8489 1 1 75 ASP HB3  H   6.448 -12.199 -27.139 1.00 . A A . 70 ASP HB3  1 1 
        6  8490 1 1 75 ASP N    N   4.249 -10.964 -26.607 1.00 . A A . 70 ASP N    1 1 
        6  8491 1 1 75 ASP O    O   6.861  -9.224 -24.916 1.00 . A A . 70 ASP O    1 1 
        6  8492 1 1 75 ASP OD1  O   7.793 -11.829 -24.211 1.00 . A A . 70 ASP OD1  1 1 
        6  8493 1 1 75 ASP OD2  O   8.708 -12.025 -26.199 1.00 . A A . 70 ASP OD2  1 1 
        6  8494 1 1 76 ARG C    C   5.782  -6.564 -27.118 1.00 . A A . 71 ARG C    1 1 
        6  8495 1 1 76 ARG CA   C   6.747  -7.738 -27.253 1.00 . A A . 71 ARG CA   1 1 
        6  8496 1 1 76 ARG CB   C   7.378  -7.735 -28.647 1.00 . A A . 71 ARG CB   1 1 
        6  8497 1 1 76 ARG CD   C   9.708  -8.477 -28.066 1.00 . A A . 71 ARG CD   1 1 
        6  8498 1 1 76 ARG CG   C   8.439  -8.806 -28.837 1.00 . A A . 71 ARG CG   1 1 
        6  8499 1 1 76 ARG CZ   C  10.479  -8.563 -25.733 1.00 . A A . 71 ARG CZ   1 1 
        6  8500 1 1 76 ARG H    H   5.507  -9.390 -27.717 1.00 . A A . 71 ARG H    1 1 
        6  8501 1 1 76 ARG HA   H   7.527  -7.635 -26.514 1.00 . A A . 71 ARG HA   1 1 
        6  8502 1 1 76 ARG HB2  H   6.602  -7.894 -29.381 1.00 . A A . 71 ARG HB2  1 1 
        6  8503 1 1 76 ARG HB3  H   7.834  -6.772 -28.820 1.00 . A A . 71 ARG HB3  1 1 
        6  8504 1 1 76 ARG HD2  H  10.549  -8.925 -28.574 1.00 . A A . 71 ARG HD2  1 1 
        6  8505 1 1 76 ARG HD3  H   9.831  -7.404 -28.044 1.00 . A A . 71 ARG HD3  1 1 
        6  8506 1 1 76 ARG HE   H   8.987  -9.655 -26.482 1.00 . A A . 71 ARG HE   1 1 
        6  8507 1 1 76 ARG HG2  H   8.052  -9.751 -28.484 1.00 . A A . 71 ARG HG2  1 1 
        6  8508 1 1 76 ARG HG3  H   8.676  -8.883 -29.888 1.00 . A A . 71 ARG HG3  1 1 
        6  8509 1 1 76 ARG HH11 H  11.481  -7.265 -26.912 1.00 . A A . 71 ARG HH11 1 1 
        6  8510 1 1 76 ARG HH12 H  12.015  -7.336 -25.265 1.00 . A A . 71 ARG HH12 1 1 
        6  8511 1 1 76 ARG HH21 H   9.680  -9.758 -24.312 1.00 . A A . 71 ARG HH21 1 1 
        6  8512 1 1 76 ARG HH22 H  10.990  -8.754 -23.787 1.00 . A A . 71 ARG HH22 1 1 
        6  8513 1 1 76 ARG N    N   6.064  -9.003 -27.009 1.00 . A A . 71 ARG N    1 1 
        6  8514 1 1 76 ARG NE   N   9.661  -8.977 -26.695 1.00 . A A . 71 ARG NE   1 1 
        6  8515 1 1 76 ARG NH1  N  11.401  -7.646 -25.992 1.00 . A A . 71 ARG NH1  1 1 
        6  8516 1 1 76 ARG NH2  N  10.374  -9.066 -24.510 1.00 . A A . 71 ARG NH2  1 1 
        6  8517 1 1 76 ARG O    O   6.201  -5.423 -26.924 1.00 . A A . 71 ARG O    1 1 
        6  8518 1 1 77 ILE C    C   2.842  -5.814 -25.717 1.00 . A A . 72 ILE C    1 1 
        6  8519 1 1 77 ILE CA   C   3.465  -5.822 -27.109 1.00 . A A . 72 ILE CA   1 1 
        6  8520 1 1 77 ILE CB   C   2.352  -6.018 -28.156 1.00 . A A . 72 ILE CB   1 1 
        6  8521 1 1 77 ILE CD1  C   1.921  -6.264 -30.652 1.00 . A A . 72 ILE CD1  1 1 
        6  8522 1 1 77 ILE CG1  C   2.939  -5.985 -29.569 1.00 . A A . 72 ILE CG1  1 1 
        6  8523 1 1 77 ILE CG2  C   1.281  -4.950 -27.996 1.00 . A A . 72 ILE CG2  1 1 
        6  8524 1 1 77 ILE H    H   4.217  -7.782 -27.375 1.00 . A A . 72 ILE H    1 1 
        6  8525 1 1 77 ILE HA   H   3.935  -4.866 -27.287 1.00 . A A . 72 ILE HA   1 1 
        6  8526 1 1 77 ILE HB   H   1.895  -6.981 -27.986 1.00 . A A . 72 ILE HB   1 1 
        6  8527 1 1 77 ILE HD11 H   1.837  -5.401 -31.298 1.00 . A A . 72 ILE HD11 1 1 
        6  8528 1 1 77 ILE HD12 H   2.239  -7.117 -31.234 1.00 . A A . 72 ILE HD12 1 1 
        6  8529 1 1 77 ILE HD13 H   0.963  -6.472 -30.202 1.00 . A A . 72 ILE HD13 1 1 
        6  8530 1 1 77 ILE HG12 H   3.360  -5.009 -29.754 1.00 . A A . 72 ILE HG12 1 1 
        6  8531 1 1 77 ILE HG13 H   3.718  -6.729 -29.644 1.00 . A A . 72 ILE HG13 1 1 
        6  8532 1 1 77 ILE HG21 H   0.357  -5.412 -27.680 1.00 . A A . 72 ILE HG21 1 1 
        6  8533 1 1 77 ILE HG22 H   1.596  -4.233 -27.253 1.00 . A A . 72 ILE HG22 1 1 
        6  8534 1 1 77 ILE HG23 H   1.128  -4.448 -28.940 1.00 . A A . 72 ILE HG23 1 1 
        6  8535 1 1 77 ILE N    N   4.489  -6.853 -27.221 1.00 . A A . 72 ILE N    1 1 
        6  8536 1 1 77 ILE O    O   2.223  -6.791 -25.298 1.00 . A A . 72 ILE O    1 1 
        6  8537 1 1 78 ASN C    C   0.979  -4.216 -23.710 1.00 . A A . 73 ASN C    1 1 
        6  8538 1 1 78 ASN CA   C   2.463  -4.567 -23.661 1.00 . A A . 73 ASN CA   1 1 
        6  8539 1 1 78 ASN CB   C   3.228  -3.494 -22.884 1.00 . A A . 73 ASN CB   1 1 
        6  8540 1 1 78 ASN CG   C   3.445  -3.876 -21.433 1.00 . A A . 73 ASN CG   1 1 
        6  8541 1 1 78 ASN H    H   3.513  -3.958 -25.395 1.00 . A A . 73 ASN H    1 1 
        6  8542 1 1 78 ASN HA   H   2.580  -5.515 -23.159 1.00 . A A . 73 ASN HA   1 1 
        6  8543 1 1 78 ASN HB2  H   4.193  -3.343 -23.345 1.00 . A A . 73 ASN HB2  1 1 
        6  8544 1 1 78 ASN HB3  H   2.671  -2.570 -22.915 1.00 . A A . 73 ASN HB3  1 1 
        6  8545 1 1 78 ASN HD21 H   5.048  -2.702 -21.338 1.00 . A A . 73 ASN HD21 1 1 
        6  8546 1 1 78 ASN HD22 H   4.650  -3.549 -19.886 1.00 . A A . 73 ASN HD22 1 1 
        6  8547 1 1 78 ASN N    N   3.010  -4.704 -25.007 1.00 . A A . 73 ASN N    1 1 
        6  8548 1 1 78 ASN ND2  N   4.486  -3.319 -20.824 1.00 . A A . 73 ASN ND2  1 1 
        6  8549 1 1 78 ASN O    O   0.592  -3.186 -24.265 1.00 . A A . 73 ASN O    1 1 
        6  8550 1 1 78 ASN OD1  O   2.685  -4.661 -20.865 1.00 . A A . 73 ASN OD1  1 1 
        6  8551 1 1 79 LEU C    C  -1.671  -3.865 -22.009 1.00 . A A . 74 LEU C    1 1 
        6  8552 1 1 79 LEU CA   C  -1.289  -4.858 -23.102 1.00 . A A . 74 LEU CA   1 1 
        6  8553 1 1 79 LEU CB   C  -2.022  -6.182 -22.883 1.00 . A A . 74 LEU CB   1 1 
        6  8554 1 1 79 LEU CD1  C  -3.455  -6.018 -24.934 1.00 . A A . 74 LEU CD1  1 1 
        6  8555 1 1 79 LEU CD2  C  -1.315  -7.312 -25.007 1.00 . A A . 74 LEU CD2  1 1 
        6  8556 1 1 79 LEU CG   C  -2.500  -6.902 -24.145 1.00 . A A . 74 LEU CG   1 1 
        6  8557 1 1 79 LEU H    H   0.521  -5.879 -22.701 1.00 . A A . 74 LEU H    1 1 
        6  8558 1 1 79 LEU HA   H  -1.578  -4.450 -24.059 1.00 . A A . 74 LEU HA   1 1 
        6  8559 1 1 79 LEU HB2  H  -1.354  -6.847 -22.357 1.00 . A A . 74 LEU HB2  1 1 
        6  8560 1 1 79 LEU HB3  H  -2.887  -5.982 -22.267 1.00 . A A . 74 LEU HB3  1 1 
        6  8561 1 1 79 LEU HD11 H  -2.903  -5.213 -25.393 1.00 . A A . 74 LEU HD11 1 1 
        6  8562 1 1 79 LEU HD12 H  -4.200  -5.610 -24.268 1.00 . A A . 74 LEU HD12 1 1 
        6  8563 1 1 79 LEU HD13 H  -3.940  -6.607 -25.699 1.00 . A A . 74 LEU HD13 1 1 
        6  8564 1 1 79 LEU HD21 H  -1.233  -6.641 -25.849 1.00 . A A . 74 LEU HD21 1 1 
        6  8565 1 1 79 LEU HD22 H  -1.461  -8.321 -25.362 1.00 . A A . 74 LEU HD22 1 1 
        6  8566 1 1 79 LEU HD23 H  -0.409  -7.264 -24.419 1.00 . A A . 74 LEU HD23 1 1 
        6  8567 1 1 79 LEU HG   H  -3.034  -7.798 -23.860 1.00 . A A . 74 LEU HG   1 1 
        6  8568 1 1 79 LEU N    N   0.153  -5.077 -23.126 1.00 . A A . 74 LEU N    1 1 
        6  8569 1 1 79 LEU O    O  -1.994  -2.711 -22.290 1.00 . A A . 74 LEU O    1 1 
        6  8570 1 1 80 ASP C    C  -0.964  -3.657 -18.492 1.00 . A A . 75 ASP C    1 1 
        6  8571 1 1 80 ASP CA   C  -1.967  -3.473 -19.626 1.00 . A A . 75 ASP CA   1 1 
        6  8572 1 1 80 ASP CB   C  -3.380  -3.787 -19.130 1.00 . A A . 75 ASP CB   1 1 
        6  8573 1 1 80 ASP CG   C  -3.746  -2.998 -17.888 1.00 . A A . 75 ASP CG   1 1 
        6  8574 1 1 80 ASP H    H  -1.364  -5.252 -20.602 1.00 . A A . 75 ASP H    1 1 
        6  8575 1 1 80 ASP HA   H  -1.932  -2.446 -19.957 1.00 . A A . 75 ASP HA   1 1 
        6  8576 1 1 80 ASP HB2  H  -4.089  -3.547 -19.908 1.00 . A A . 75 ASP HB2  1 1 
        6  8577 1 1 80 ASP HB3  H  -3.447  -4.840 -18.898 1.00 . A A . 75 ASP HB3  1 1 
        6  8578 1 1 80 ASP N    N  -1.629  -4.322 -20.762 1.00 . A A . 75 ASP N    1 1 
        6  8579 1 1 80 ASP O    O  -0.208  -2.743 -18.161 1.00 . A A . 75 ASP O    1 1 
        6  8580 1 1 80 ASP OD1  O  -3.298  -3.382 -16.787 1.00 . A A . 75 ASP OD1  1 1 
        6  8581 1 1 80 ASP OD2  O  -4.480  -1.997 -18.017 1.00 . A A . 75 ASP OD2  1 1 
        6  8582 1 1 81 LYS C    C   1.401  -5.021 -17.246 1.00 . A A . 76 LYS C    1 1 
        6  8583 1 1 81 LYS CA   C  -0.052  -5.152 -16.801 1.00 . A A . 76 LYS CA   1 1 
        6  8584 1 1 81 LYS CB   C  -0.310  -6.567 -16.276 1.00 . A A . 76 LYS CB   1 1 
        6  8585 1 1 81 LYS CD   C  -1.351  -6.012 -14.059 1.00 . A A . 76 LYS CD   1 1 
        6  8586 1 1 81 LYS CE   C  -0.483  -6.861 -13.144 1.00 . A A . 76 LYS CE   1 1 
        6  8587 1 1 81 LYS CG   C  -1.553  -6.677 -15.410 1.00 . A A . 76 LYS CG   1 1 
        6  8588 1 1 81 LYS H    H  -1.588  -5.535 -18.206 1.00 . A A . 76 LYS H    1 1 
        6  8589 1 1 81 LYS HA   H  -0.238  -4.444 -16.008 1.00 . A A . 76 LYS HA   1 1 
        6  8590 1 1 81 LYS HB2  H  -0.422  -7.235 -17.118 1.00 . A A . 76 LYS HB2  1 1 
        6  8591 1 1 81 LYS HB3  H   0.541  -6.881 -15.689 1.00 . A A . 76 LYS HB3  1 1 
        6  8592 1 1 81 LYS HD2  H  -0.872  -5.056 -14.206 1.00 . A A . 76 LYS HD2  1 1 
        6  8593 1 1 81 LYS HD3  H  -2.315  -5.866 -13.593 1.00 . A A . 76 LYS HD3  1 1 
        6  8594 1 1 81 LYS HE2  H   0.295  -7.322 -13.733 1.00 . A A . 76 LYS HE2  1 1 
        6  8595 1 1 81 LYS HE3  H  -0.037  -6.221 -12.396 1.00 . A A . 76 LYS HE3  1 1 
        6  8596 1 1 81 LYS HG2  H  -2.377  -6.197 -15.916 1.00 . A A . 76 LYS HG2  1 1 
        6  8597 1 1 81 LYS HG3  H  -1.781  -7.722 -15.257 1.00 . A A . 76 LYS HG3  1 1 
        6  8598 1 1 81 LYS HZ1  H  -2.257  -7.907 -12.791 1.00 . A A . 76 LYS HZ1  1 1 
        6  8599 1 1 81 LYS HZ2  H  -1.256  -7.778 -11.433 1.00 . A A . 76 LYS HZ2  1 1 
        6  8600 1 1 81 LYS HZ3  H  -0.865  -8.860 -12.673 1.00 . A A . 76 LYS HZ3  1 1 
        6  8601 1 1 81 LYS N    N  -0.962  -4.846 -17.898 1.00 . A A . 76 LYS N    1 1 
        6  8602 1 1 81 LYS NZ   N  -1.271  -7.926 -12.463 1.00 . A A . 76 LYS NZ   1 1 
        6  8603 1 1 81 LYS O    O   1.678  -4.649 -18.386 1.00 . A A . 76 LYS O    1 1 
        6  8604 1 1 82 GLU C    C   4.281  -6.594 -17.125 1.00 . A A . 77 GLU C    1 1 
        6  8605 1 1 82 GLU CA   C   3.748  -5.248 -16.643 1.00 . A A . 77 GLU CA   1 1 
        6  8606 1 1 82 GLU CB   C   4.528  -4.790 -15.408 1.00 . A A . 77 GLU CB   1 1 
        6  8607 1 1 82 GLU CD   C   4.970  -5.153 -12.948 1.00 . A A . 77 GLU CD   1 1 
        6  8608 1 1 82 GLU CG   C   4.417  -5.743 -14.230 1.00 . A A . 77 GLU CG   1 1 
        6  8609 1 1 82 GLU H    H   2.040  -5.622 -15.449 1.00 . A A . 77 GLU H    1 1 
        6  8610 1 1 82 GLU HA   H   3.878  -4.520 -17.429 1.00 . A A . 77 GLU HA   1 1 
        6  8611 1 1 82 GLU HB2  H   5.571  -4.695 -15.671 1.00 . A A . 77 GLU HB2  1 1 
        6  8612 1 1 82 GLU HB3  H   4.154  -3.825 -15.099 1.00 . A A . 77 GLU HB3  1 1 
        6  8613 1 1 82 GLU HG2  H   3.376  -5.986 -14.077 1.00 . A A . 77 GLU HG2  1 1 
        6  8614 1 1 82 GLU HG3  H   4.965  -6.645 -14.460 1.00 . A A . 77 GLU HG3  1 1 
        6  8615 1 1 82 GLU N    N   2.324  -5.331 -16.341 1.00 . A A . 77 GLU N    1 1 
        6  8616 1 1 82 GLU O    O   4.114  -7.615 -16.458 1.00 . A A . 77 GLU O    1 1 
        6  8617 1 1 82 GLU OE1  O   4.425  -4.130 -12.482 1.00 . A A . 77 GLU OE1  1 1 
        6  8618 1 1 82 GLU OE2  O   5.947  -5.714 -12.410 1.00 . A A . 77 GLU OE2  1 1 
        6  8619 1 1 83 VAL C    C   6.930  -8.004 -18.423 1.00 . A A . 78 VAL C    1 1 
        6  8620 1 1 83 VAL CA   C   5.483  -7.805 -18.860 1.00 . A A . 78 VAL CA   1 1 
        6  8621 1 1 83 VAL CB   C   5.422  -7.783 -20.399 1.00 . A A . 78 VAL CB   1 1 
        6  8622 1 1 83 VAL CG1  C   6.246  -8.920 -20.984 1.00 . A A . 78 VAL CG1  1 1 
        6  8623 1 1 83 VAL CG2  C   3.979  -7.859 -20.876 1.00 . A A . 78 VAL CG2  1 1 
        6  8624 1 1 83 VAL H    H   5.026  -5.741 -18.773 1.00 . A A . 78 VAL H    1 1 
        6  8625 1 1 83 VAL HA   H   4.893  -8.640 -18.510 1.00 . A A . 78 VAL HA   1 1 
        6  8626 1 1 83 VAL HB   H   5.843  -6.849 -20.742 1.00 . A A . 78 VAL HB   1 1 
        6  8627 1 1 83 VAL HG11 H   7.182  -8.531 -21.356 1.00 . A A . 78 VAL HG11 1 1 
        6  8628 1 1 83 VAL HG12 H   6.440  -9.655 -20.217 1.00 . A A . 78 VAL HG12 1 1 
        6  8629 1 1 83 VAL HG13 H   5.700  -9.380 -21.794 1.00 . A A . 78 VAL HG13 1 1 
        6  8630 1 1 83 VAL HG21 H   3.765  -7.014 -21.514 1.00 . A A . 78 VAL HG21 1 1 
        6  8631 1 1 83 VAL HG22 H   3.831  -8.775 -21.428 1.00 . A A . 78 VAL HG22 1 1 
        6  8632 1 1 83 VAL HG23 H   3.317  -7.842 -20.023 1.00 . A A . 78 VAL HG23 1 1 
        6  8633 1 1 83 VAL N    N   4.924  -6.586 -18.288 1.00 . A A . 78 VAL N    1 1 
        6  8634 1 1 83 VAL O    O   7.793  -7.168 -18.695 1.00 . A A . 78 VAL O    1 1 
        6  8635 1 1 84 LEU C    C   8.905 -10.871 -17.593 1.00 . A A . 79 LEU C    1 1 
        6  8636 1 1 84 LEU CA   C   8.534  -9.428 -17.270 1.00 . A A . 79 LEU CA   1 1 
        6  8637 1 1 84 LEU CB   C   8.631  -9.189 -15.762 1.00 . A A . 79 LEU CB   1 1 
        6  8638 1 1 84 LEU CD1  C   8.670  -7.192 -14.247 1.00 . A A . 79 LEU CD1  1 1 
        6  8639 1 1 84 LEU CD2  C  10.806  -8.352 -14.838 1.00 . A A . 79 LEU CD2  1 1 
        6  8640 1 1 84 LEU CG   C   9.421  -7.954 -15.328 1.00 . A A . 79 LEU CG   1 1 
        6  8641 1 1 84 LEU H    H   6.461  -9.745 -17.559 1.00 . A A . 79 LEU H    1 1 
        6  8642 1 1 84 LEU HA   H   9.224  -8.769 -17.776 1.00 . A A . 79 LEU HA   1 1 
        6  8643 1 1 84 LEU HB2  H   7.627  -9.091 -15.378 1.00 . A A . 79 LEU HB2  1 1 
        6  8644 1 1 84 LEU HB3  H   9.101 -10.056 -15.321 1.00 . A A . 79 LEU HB3  1 1 
        6  8645 1 1 84 LEU HD11 H   7.882  -7.814 -13.850 1.00 . A A . 79 LEU HD11 1 1 
        6  8646 1 1 84 LEU HD12 H   8.243  -6.295 -14.669 1.00 . A A . 79 LEU HD12 1 1 
        6  8647 1 1 84 LEU HD13 H   9.353  -6.926 -13.454 1.00 . A A . 79 LEU HD13 1 1 
        6  8648 1 1 84 LEU HD21 H  11.129  -7.662 -14.073 1.00 . A A . 79 LEU HD21 1 1 
        6  8649 1 1 84 LEU HD22 H  11.501  -8.325 -15.665 1.00 . A A . 79 LEU HD22 1 1 
        6  8650 1 1 84 LEU HD23 H  10.770  -9.352 -14.431 1.00 . A A . 79 LEU HD23 1 1 
        6  8651 1 1 84 LEU HG   H   9.542  -7.295 -16.177 1.00 . A A . 79 LEU HG   1 1 
        6  8652 1 1 84 LEU N    N   7.190  -9.117 -17.745 1.00 . A A . 79 LEU N    1 1 
        6  8653 1 1 84 LEU O    O   8.667 -11.778 -16.794 1.00 . A A . 79 LEU O    1 1 
        6  8654 1 1 85 TYR C    C  11.413 -12.508 -19.314 1.00 . A A . 80 TYR C    1 1 
        6  8655 1 1 85 TYR CA   C   9.895 -12.411 -19.196 1.00 . A A . 80 TYR CA   1 1 
        6  8656 1 1 85 TYR CB   C   9.245 -12.758 -20.536 1.00 . A A . 80 TYR CB   1 1 
        6  8657 1 1 85 TYR CD1  C   7.203 -14.029 -19.764 1.00 . A A . 80 TYR CD1  1 1 
        6  8658 1 1 85 TYR CD2  C   6.877 -12.052 -21.054 1.00 . A A . 80 TYR CD2  1 1 
        6  8659 1 1 85 TYR CE1  C   5.836 -14.209 -19.684 1.00 . A A . 80 TYR CE1  1 1 
        6  8660 1 1 85 TYR CE2  C   5.508 -12.223 -20.978 1.00 . A A . 80 TYR CE2  1 1 
        6  8661 1 1 85 TYR CG   C   7.747 -12.950 -20.450 1.00 . A A . 80 TYR CG   1 1 
        6  8662 1 1 85 TYR CZ   C   4.992 -13.303 -20.293 1.00 . A A . 80 TYR CZ   1 1 
        6  8663 1 1 85 TYR H    H   9.654 -10.315 -19.361 1.00 . A A . 80 TYR H    1 1 
        6  8664 1 1 85 TYR HA   H   9.558 -13.116 -18.450 1.00 . A A . 80 TYR HA   1 1 
        6  8665 1 1 85 TYR HB2  H   9.437 -11.962 -21.238 1.00 . A A . 80 TYR HB2  1 1 
        6  8666 1 1 85 TYR HB3  H   9.676 -13.675 -20.911 1.00 . A A . 80 TYR HB3  1 1 
        6  8667 1 1 85 TYR HD1  H   7.867 -14.737 -19.289 1.00 . A A . 80 TYR HD1  1 1 
        6  8668 1 1 85 TYR HD2  H   7.283 -11.207 -21.591 1.00 . A A . 80 TYR HD2  1 1 
        6  8669 1 1 85 TYR HE1  H   5.432 -15.054 -19.147 1.00 . A A . 80 TYR HE1  1 1 
        6  8670 1 1 85 TYR HE2  H   4.847 -11.514 -21.455 1.00 . A A . 80 TYR HE2  1 1 
        6  8671 1 1 85 TYR HH   H   3.218 -13.148 -21.016 1.00 . A A . 80 TYR HH   1 1 
        6  8672 1 1 85 TYR N    N   9.491 -11.078 -18.767 1.00 . A A . 80 TYR N    1 1 
        6  8673 1 1 85 TYR O    O  11.992 -12.319 -20.385 1.00 . A A . 80 TYR O    1 1 
        6  8674 1 1 85 TYR OH   O   3.630 -13.477 -20.214 1.00 . A A . 80 TYR OH   1 1 
        6  8675 1 1 86 PRO C    C  14.031 -14.179 -18.879 1.00 . A A . 81 PRO C    1 1 
        6  8676 1 1 86 PRO CA   C  13.535 -12.942 -18.138 1.00 . A A . 81 PRO CA   1 1 
        6  8677 1 1 86 PRO CB   C  13.830 -13.062 -16.641 1.00 . A A . 81 PRO CB   1 1 
        6  8678 1 1 86 PRO CD   C  11.451 -13.050 -16.876 1.00 . A A . 81 PRO CD   1 1 
        6  8679 1 1 86 PRO CG   C  12.576 -13.609 -16.051 1.00 . A A . 81 PRO CG   1 1 
        6  8680 1 1 86 PRO HA   H  14.025 -12.065 -18.535 1.00 . A A . 81 PRO HA   1 1 
        6  8681 1 1 86 PRO HB2  H  14.665 -13.731 -16.488 1.00 . A A . 81 PRO HB2  1 1 
        6  8682 1 1 86 PRO HB3  H  14.063 -12.088 -16.238 1.00 . A A . 81 PRO HB3  1 1 
        6  8683 1 1 86 PRO HD2  H  10.648 -13.768 -16.956 1.00 . A A . 81 PRO HD2  1 1 
        6  8684 1 1 86 PRO HD3  H  11.091 -12.126 -16.447 1.00 . A A . 81 PRO HD3  1 1 
        6  8685 1 1 86 PRO HG2  H  12.584 -14.687 -16.108 1.00 . A A . 81 PRO HG2  1 1 
        6  8686 1 1 86 PRO HG3  H  12.483 -13.288 -15.024 1.00 . A A . 81 PRO HG3  1 1 
        6  8687 1 1 86 PRO N    N  12.076 -12.811 -18.188 1.00 . A A . 81 PRO N    1 1 
        6  8688 1 1 86 PRO O    O  14.255 -15.229 -18.276 1.00 . A A . 81 PRO O    1 1 
        6  8689 1 1 87 LYS C    C  15.837 -14.716 -21.900 1.00 . A A . 82 LYS C    1 1 
        6  8690 1 1 87 LYS CA   C  14.675 -15.155 -21.014 1.00 . A A . 82 LYS CA   1 1 
        6  8691 1 1 87 LYS CB   C  13.535 -15.695 -21.881 1.00 . A A . 82 LYS CB   1 1 
        6  8692 1 1 87 LYS CD   C  13.875 -15.206 -24.322 1.00 . A A . 82 LYS CD   1 1 
        6  8693 1 1 87 LYS CE   C  14.017 -14.041 -25.289 1.00 . A A . 82 LYS CE   1 1 
        6  8694 1 1 87 LYS CG   C  13.171 -14.786 -23.042 1.00 . A A . 82 LYS CG   1 1 
        6  8695 1 1 87 LYS H    H  14.008 -13.186 -20.614 1.00 . A A . 82 LYS H    1 1 
        6  8696 1 1 87 LYS HA   H  15.016 -15.938 -20.355 1.00 . A A . 82 LYS HA   1 1 
        6  8697 1 1 87 LYS HB2  H  13.827 -16.655 -22.280 1.00 . A A . 82 LYS HB2  1 1 
        6  8698 1 1 87 LYS HB3  H  12.659 -15.823 -21.263 1.00 . A A . 82 LYS HB3  1 1 
        6  8699 1 1 87 LYS HD2  H  14.860 -15.577 -24.076 1.00 . A A . 82 LYS HD2  1 1 
        6  8700 1 1 87 LYS HD3  H  13.302 -15.990 -24.797 1.00 . A A . 82 LYS HD3  1 1 
        6  8701 1 1 87 LYS HE2  H  13.435 -14.251 -26.173 1.00 . A A . 82 LYS HE2  1 1 
        6  8702 1 1 87 LYS HE3  H  13.639 -13.148 -24.813 1.00 . A A . 82 LYS HE3  1 1 
        6  8703 1 1 87 LYS HG2  H  12.104 -14.829 -23.201 1.00 . A A . 82 LYS HG2  1 1 
        6  8704 1 1 87 LYS HG3  H  13.460 -13.773 -22.799 1.00 . A A . 82 LYS HG3  1 1 
        6  8705 1 1 87 LYS HZ1  H  15.949 -14.720 -25.700 1.00 . A A . 82 LYS HZ1  1 1 
        6  8706 1 1 87 LYS HZ2  H  15.898 -13.179 -25.004 1.00 . A A . 82 LYS HZ2  1 1 
        6  8707 1 1 87 LYS HZ3  H  15.479 -13.387 -26.629 1.00 . A A . 82 LYS HZ3  1 1 
        6  8708 1 1 87 LYS N    N  14.203 -14.049 -20.190 1.00 . A A . 82 LYS N    1 1 
        6  8709 1 1 87 LYS NZ   N  15.435 -13.816 -25.683 1.00 . A A . 82 LYS NZ   1 1 
        6  8710 1 1 87 LYS O    O  15.903 -13.564 -22.330 1.00 . A A . 82 LYS O    1 1 
        6  8711 1 1 88 LEU C    C  18.028 -16.360 -24.144 1.00 . A A . 83 LEU C    1 1 
        6  8712 1 1 88 LEU CA   C  17.911 -15.351 -23.006 1.00 . A A . 83 LEU CA   1 1 
        6  8713 1 1 88 LEU CB   C  19.188 -15.364 -22.164 1.00 . A A . 83 LEU CB   1 1 
        6  8714 1 1 88 LEU CD1  C  19.677 -12.907 -22.233 1.00 . A A . 83 LEU CD1  1 1 
        6  8715 1 1 88 LEU CD2  C  21.509 -14.530 -21.717 1.00 . A A . 83 LEU CD2  1 1 
        6  8716 1 1 88 LEU CG   C  20.229 -14.298 -22.506 1.00 . A A . 83 LEU CG   1 1 
        6  8717 1 1 88 LEU H    H  16.645 -16.542 -21.798 1.00 . A A . 83 LEU H    1 1 
        6  8718 1 1 88 LEU HA   H  17.777 -14.366 -23.426 1.00 . A A . 83 LEU HA   1 1 
        6  8719 1 1 88 LEU HB2  H  18.904 -15.230 -21.131 1.00 . A A . 83 LEU HB2  1 1 
        6  8720 1 1 88 LEU HB3  H  19.653 -16.333 -22.284 1.00 . A A . 83 LEU HB3  1 1 
        6  8721 1 1 88 LEU HD11 H  19.991 -12.581 -21.254 1.00 . A A . 83 LEU HD11 1 1 
        6  8722 1 1 88 LEU HD12 H  18.598 -12.933 -22.275 1.00 . A A . 83 LEU HD12 1 1 
        6  8723 1 1 88 LEU HD13 H  20.050 -12.220 -22.979 1.00 . A A . 83 LEU HD13 1 1 
        6  8724 1 1 88 LEU HD21 H  21.418 -14.076 -20.741 1.00 . A A . 83 LEU HD21 1 1 
        6  8725 1 1 88 LEU HD22 H  22.341 -14.087 -22.244 1.00 . A A . 83 LEU HD22 1 1 
        6  8726 1 1 88 LEU HD23 H  21.677 -15.592 -21.606 1.00 . A A . 83 LEU HD23 1 1 
        6  8727 1 1 88 LEU HG   H  20.467 -14.361 -23.559 1.00 . A A . 83 LEU HG   1 1 
        6  8728 1 1 88 LEU N    N  16.751 -15.642 -22.170 1.00 . A A . 83 LEU N    1 1 
        6  8729 1 1 88 LEU O    O  17.370 -17.400 -24.136 1.00 . A A . 83 LEU O    1 1 
        6  8730 1 1 89 LYS C    C  20.470 -16.726 -26.860 1.00 . A A . 84 LYS C    1 1 
        6  8731 1 1 89 LYS CA   C  19.080 -16.926 -26.265 1.00 . A A . 84 LYS CA   1 1 
        6  8732 1 1 89 LYS CB   C  18.015 -16.667 -27.333 1.00 . A A . 84 LYS CB   1 1 
        6  8733 1 1 89 LYS CD   C  18.946 -17.129 -29.620 1.00 . A A . 84 LYS CD   1 1 
        6  8734 1 1 89 LYS CE   C  18.729 -17.918 -30.902 1.00 . A A . 84 LYS CE   1 1 
        6  8735 1 1 89 LYS CG   C  18.066 -17.646 -28.493 1.00 . A A . 84 LYS CG   1 1 
        6  8736 1 1 89 LYS H    H  19.369 -15.202 -25.070 1.00 . A A . 84 LYS H    1 1 
        6  8737 1 1 89 LYS HA   H  18.992 -17.945 -25.920 1.00 . A A . 84 LYS HA   1 1 
        6  8738 1 1 89 LYS HB2  H  17.039 -16.735 -26.875 1.00 . A A . 84 LYS HB2  1 1 
        6  8739 1 1 89 LYS HB3  H  18.150 -15.669 -27.725 1.00 . A A . 84 LYS HB3  1 1 
        6  8740 1 1 89 LYS HD2  H  18.708 -16.092 -29.804 1.00 . A A . 84 LYS HD2  1 1 
        6  8741 1 1 89 LYS HD3  H  19.982 -17.216 -29.325 1.00 . A A . 84 LYS HD3  1 1 
        6  8742 1 1 89 LYS HE2  H  17.668 -18.033 -31.064 1.00 . A A . 84 LYS HE2  1 1 
        6  8743 1 1 89 LYS HE3  H  19.161 -17.368 -31.725 1.00 . A A . 84 LYS HE3  1 1 
        6  8744 1 1 89 LYS HG2  H  18.465 -18.586 -28.142 1.00 . A A . 84 LYS HG2  1 1 
        6  8745 1 1 89 LYS HG3  H  17.065 -17.796 -28.870 1.00 . A A . 84 LYS HG3  1 1 
        6  8746 1 1 89 LYS HZ1  H  20.128 -19.336 -31.533 1.00 . A A . 84 LYS HZ1  1 1 
        6  8747 1 1 89 LYS HZ2  H  18.651 -20.001 -31.043 1.00 . A A . 84 LYS HZ2  1 1 
        6  8748 1 1 89 LYS HZ3  H  19.748 -19.433 -29.887 1.00 . A A . 84 LYS HZ3  1 1 
        6  8749 1 1 89 LYS N    N  18.872 -16.046 -25.121 1.00 . A A . 84 LYS N    1 1 
        6  8750 1 1 89 LYS NZ   N  19.358 -19.266 -30.837 1.00 . A A . 84 LYS NZ   1 1 
        6  8751 1 1 89 LYS O    O  20.837 -15.616 -27.246 1.00 . A A . 84 LYS O    1 1 
        6  8752 1 1 90 ALA C    C  22.556 -17.482 -28.984 1.00 . A A . 85 ALA C    1 1 
        6  8753 1 1 90 ALA CA   C  22.587 -17.750 -27.483 1.00 . A A . 85 ALA CA   1 1 
        6  8754 1 1 90 ALA CB   C  23.332 -19.045 -27.192 1.00 . A A . 85 ALA CB   1 1 
        6  8755 1 1 90 ALA H    H  20.891 -18.664 -26.608 1.00 . A A . 85 ALA H    1 1 
        6  8756 1 1 90 ALA HA   H  23.114 -16.943 -26.994 1.00 . A A . 85 ALA HA   1 1 
        6  8757 1 1 90 ALA HB1  H  23.043 -19.796 -27.913 1.00 . A A . 85 ALA HB1  1 1 
        6  8758 1 1 90 ALA HB2  H  24.395 -18.872 -27.258 1.00 . A A . 85 ALA HB2  1 1 
        6  8759 1 1 90 ALA HB3  H  23.083 -19.387 -26.198 1.00 . A A . 85 ALA HB3  1 1 
        6  8760 1 1 90 ALA N    N  21.239 -17.807 -26.932 1.00 . A A . 85 ALA N    1 1 
        6  8761 1 1 90 ALA O    O  22.036 -18.286 -29.758 1.00 . A A . 85 ALA O    1 1 
        6  8762 1 1 91 THR C    C  24.272 -16.695 -31.532 1.00 . A A . 86 THR C    1 1 
        6  8763 1 1 91 THR CA   C  23.149 -15.972 -30.797 1.00 . A A . 86 THR CA   1 1 
        6  8764 1 1 91 THR CB   C  23.334 -14.452 -30.970 1.00 . A A . 86 THR CB   1 1 
        6  8765 1 1 91 THR CG2  C  23.191 -14.052 -32.430 1.00 . A A . 86 THR CG2  1 1 
        6  8766 1 1 91 THR H    H  23.513 -15.747 -28.724 1.00 . A A . 86 THR H    1 1 
        6  8767 1 1 91 THR HA   H  22.204 -16.251 -31.240 1.00 . A A . 86 THR HA   1 1 
        6  8768 1 1 91 THR HB   H  24.326 -14.185 -30.634 1.00 . A A . 86 THR HB   1 1 
        6  8769 1 1 91 THR HG1  H  22.153 -14.266 -29.401 1.00 . A A . 86 THR HG1  1 1 
        6  8770 1 1 91 THR HG21 H  24.166 -14.030 -32.894 1.00 . A A . 86 THR HG21 1 1 
        6  8771 1 1 91 THR HG22 H  22.742 -13.072 -32.493 1.00 . A A . 86 THR HG22 1 1 
        6  8772 1 1 91 THR HG23 H  22.565 -14.769 -32.941 1.00 . A A . 86 THR HG23 1 1 
        6  8773 1 1 91 THR N    N  23.115 -16.347 -29.390 1.00 . A A . 86 THR N    1 1 
        6  8774 1 1 91 THR O    O  25.396 -16.782 -31.036 1.00 . A A . 86 THR O    1 1 
        6  8775 1 1 91 THR OG1  O  22.368 -13.749 -30.181 1.00 . A A . 86 THR OG1  1 1 
        6  8776 1 1 92 ASP C    C  25.191 -17.208 -34.843 1.00 . A A . 87 ASP C    1 1 
        6  8777 1 1 92 ASP CA   C  24.946 -17.926 -33.520 1.00 . A A . 87 ASP CA   1 1 
        6  8778 1 1 92 ASP CB   C  24.479 -19.359 -33.782 1.00 . A A . 87 ASP CB   1 1 
        6  8779 1 1 92 ASP CG   C  23.330 -19.422 -34.768 1.00 . A A . 87 ASP CG   1 1 
        6  8780 1 1 92 ASP H    H  23.049 -17.110 -33.057 1.00 . A A . 87 ASP H    1 1 
        6  8781 1 1 92 ASP HA   H  25.871 -17.955 -32.964 1.00 . A A . 87 ASP HA   1 1 
        6  8782 1 1 92 ASP HB2  H  25.303 -19.932 -34.181 1.00 . A A . 87 ASP HB2  1 1 
        6  8783 1 1 92 ASP HB3  H  24.156 -19.801 -32.851 1.00 . A A . 87 ASP HB3  1 1 
        6  8784 1 1 92 ASP N    N  23.962 -17.212 -32.716 1.00 . A A . 87 ASP N    1 1 
        6  8785 1 1 92 ASP O    O  25.361 -17.844 -35.883 1.00 . A A . 87 ASP O    1 1 
        6  8786 1 1 92 ASP OD1  O  22.565 -18.439 -34.851 1.00 . A A . 87 ASP OD1  1 1 
        6  8787 1 1 92 ASP OD2  O  23.195 -20.455 -35.457 1.00 . A A . 87 ASP OD2  1 1 
        6  8788 1 1 93 GLU C    C  26.663 -14.192 -35.832 1.00 . A A . 88 GLU C    1 1 
        6  8789 1 1 93 GLU CA   C  25.430 -15.076 -35.992 1.00 . A A . 88 GLU CA   1 1 
        6  8790 1 1 93 GLU CB   C  24.203 -14.210 -36.287 1.00 . A A . 88 GLU CB   1 1 
        6  8791 1 1 93 GLU CD   C  22.885 -15.347 -38.117 1.00 . A A . 88 GLU CD   1 1 
        6  8792 1 1 93 GLU CG   C  22.963 -15.013 -36.640 1.00 . A A . 88 GLU CG   1 1 
        6  8793 1 1 93 GLU H    H  25.066 -15.430 -33.937 1.00 . A A . 88 GLU H    1 1 
        6  8794 1 1 93 GLU HA   H  25.590 -15.750 -36.819 1.00 . A A . 88 GLU HA   1 1 
        6  8795 1 1 93 GLU HB2  H  23.983 -13.610 -35.416 1.00 . A A . 88 GLU HB2  1 1 
        6  8796 1 1 93 GLU HB3  H  24.431 -13.556 -37.115 1.00 . A A . 88 GLU HB3  1 1 
        6  8797 1 1 93 GLU HG2  H  22.973 -15.935 -36.079 1.00 . A A . 88 GLU HG2  1 1 
        6  8798 1 1 93 GLU HG3  H  22.089 -14.438 -36.370 1.00 . A A . 88 GLU HG3  1 1 
        6  8799 1 1 93 GLU N    N  25.208 -15.880 -34.796 1.00 . A A . 88 GLU N    1 1 
        6  8800 1 1 93 GLU O    O  27.307 -14.190 -34.782 1.00 . A A . 88 GLU O    1 1 
        6  8801 1 1 93 GLU OE1  O  23.077 -14.432 -38.944 1.00 . A A . 88 GLU OE1  1 1 
        6  8802 1 1 93 GLU OE2  O  22.633 -16.526 -38.446 1.00 . A A . 88 GLU OE2  1 1 
        6  8803 1 1 94 ASP C    C  27.708 -11.095 -36.950 1.00 . A A . 89 ASP C    1 1 
        6  8804 1 1 94 ASP CA   C  28.143 -12.554 -36.857 1.00 . A A . 89 ASP CA   1 1 
        6  8805 1 1 94 ASP CB   C  29.094 -12.890 -38.006 1.00 . A A . 89 ASP CB   1 1 
        6  8806 1 1 94 ASP CG   C  29.952 -14.104 -37.711 1.00 . A A . 89 ASP CG   1 1 
        6  8807 1 1 94 ASP H    H  26.435 -13.489 -37.689 1.00 . A A . 89 ASP H    1 1 
        6  8808 1 1 94 ASP HA   H  28.658 -12.704 -35.920 1.00 . A A . 89 ASP HA   1 1 
        6  8809 1 1 94 ASP HB2  H  28.517 -13.088 -38.897 1.00 . A A . 89 ASP HB2  1 1 
        6  8810 1 1 94 ASP HB3  H  29.745 -12.046 -38.184 1.00 . A A . 89 ASP HB3  1 1 
        6  8811 1 1 94 ASP N    N  26.987 -13.443 -36.880 1.00 . A A . 89 ASP N    1 1 
        6  8812 1 1 94 ASP O    O  27.668 -10.517 -38.037 1.00 . A A . 89 ASP O    1 1 
        6  8813 1 1 94 ASP OD1  O  30.872 -13.991 -36.875 1.00 . A A . 89 ASP OD1  1 1 
        6  8814 1 1 94 ASP OD2  O  29.705 -15.168 -38.318 1.00 . A A . 89 ASP OD2  1 1 
        7  8815 1 1  6 HIS C    C   3.711  -4.114  -6.455 1.00 . A A .  1 HIS C    1 1 
        7  8816 1 1  6 HIS CA   C   3.697  -2.640  -6.063 1.00 . A A .  1 HIS CA   1 1 
        7  8817 1 1  6 HIS CB   C   4.784  -1.886  -6.830 1.00 . A A .  1 HIS CB   1 1 
        7  8818 1 1  6 HIS CD2  C   5.118   0.641  -6.349 1.00 . A A .  1 HIS CD2  1 1 
        7  8819 1 1  6 HIS CE1  C   3.550   1.427  -7.665 1.00 . A A .  1 HIS CE1  1 1 
        7  8820 1 1  6 HIS CG   C   4.523  -0.416  -6.950 1.00 . A A .  1 HIS CG   1 1 
        7  8821 1 1  6 HIS H    H   4.547  -3.042  -4.167 1.00 . A A .  1 HIS H    1 1 
        7  8822 1 1  6 HIS HA   H   2.734  -2.222  -6.318 1.00 . A A .  1 HIS HA   1 1 
        7  8823 1 1  6 HIS HB2  H   5.728  -2.014  -6.321 1.00 . A A .  1 HIS HB2  1 1 
        7  8824 1 1  6 HIS HB3  H   4.861  -2.293  -7.828 1.00 . A A .  1 HIS HB3  1 1 
        7  8825 1 1  6 HIS HD1  H   2.938  -0.405  -8.337 1.00 . A A .  1 HIS HD1  1 1 
        7  8826 1 1  6 HIS HD2  H   5.932   0.601  -5.639 1.00 . A A .  1 HIS HD2  1 1 
        7  8827 1 1  6 HIS HE1  H   2.894   2.105  -8.190 1.00 . A A .  1 HIS HE1  1 1 
        7  8828 1 1  6 HIS N    N   3.888  -2.482  -4.626 1.00 . A A .  1 HIS N    1 1 
        7  8829 1 1  6 HIS ND1  N   3.545   0.110  -7.767 1.00 . A A .  1 HIS ND1  1 1 
        7  8830 1 1  6 HIS NE2  N   4.496   1.775  -6.810 1.00 . A A .  1 HIS NE2  1 1 
        7  8831 1 1  6 HIS O    O   3.840  -4.993  -5.601 1.00 . A A .  1 HIS O    1 1 
        7  8832 1 1  7 HIS C    C   4.103  -5.800  -9.686 1.00 . A A .  2 HIS C    1 1 
        7  8833 1 1  7 HIS CA   C   3.576  -5.748  -8.255 1.00 . A A .  2 HIS CA   1 1 
        7  8834 1 1  7 HIS CB   C   2.165  -6.333  -8.197 1.00 . A A .  2 HIS CB   1 1 
        7  8835 1 1  7 HIS CD2  C   3.059  -8.668  -7.506 1.00 . A A .  2 HIS CD2  1 1 
        7  8836 1 1  7 HIS CE1  C   1.338  -9.870  -8.139 1.00 . A A .  2 HIS CE1  1 1 
        7  8837 1 1  7 HIS CG   C   2.140  -7.821  -8.026 1.00 . A A .  2 HIS CG   1 1 
        7  8838 1 1  7 HIS H    H   3.479  -3.637  -8.382 1.00 . A A .  2 HIS H    1 1 
        7  8839 1 1  7 HIS HA   H   4.226  -6.335  -7.624 1.00 . A A .  2 HIS HA   1 1 
        7  8840 1 1  7 HIS HB2  H   1.634  -5.895  -7.364 1.00 . A A .  2 HIS HB2  1 1 
        7  8841 1 1  7 HIS HB3  H   1.645  -6.095  -9.114 1.00 . A A .  2 HIS HB3  1 1 
        7  8842 1 1  7 HIS HD1  H   0.247  -8.283  -8.828 1.00 . A A .  2 HIS HD1  1 1 
        7  8843 1 1  7 HIS HD2  H   4.024  -8.397  -7.101 1.00 . A A .  2 HIS HD2  1 1 
        7  8844 1 1  7 HIS HE1  H   0.686 -10.709  -8.332 1.00 . A A .  2 HIS HE1  1 1 
        7  8845 1 1  7 HIS N    N   3.578  -4.379  -7.751 1.00 . A A .  2 HIS N    1 1 
        7  8846 1 1  7 HIS ND1  N   1.074  -8.605  -8.414 1.00 . A A .  2 HIS ND1  1 1 
        7  8847 1 1  7 HIS NE2  N   2.537  -9.935  -7.588 1.00 . A A .  2 HIS NE2  1 1 
        7  8848 1 1  7 HIS O    O   4.120  -4.790 -10.389 1.00 . A A .  2 HIS O    1 1 
        7  8849 1 1  8 HIS C    C   5.219  -8.651 -11.781 1.00 . A A .  3 HIS C    1 1 
        7  8850 1 1  8 HIS CA   C   5.059  -7.169 -11.458 1.00 . A A .  3 HIS CA   1 1 
        7  8851 1 1  8 HIS CB   C   6.404  -6.455 -11.604 1.00 . A A .  3 HIS CB   1 1 
        7  8852 1 1  8 HIS CD2  C   7.583  -6.437  -9.294 1.00 . A A .  3 HIS CD2  1 1 
        7  8853 1 1  8 HIS CE1  C   9.126  -7.938  -9.709 1.00 . A A .  3 HIS CE1  1 1 
        7  8854 1 1  8 HIS CG   C   7.410  -6.856 -10.569 1.00 . A A .  3 HIS CG   1 1 
        7  8855 1 1  8 HIS H    H   4.492  -7.753  -9.503 1.00 . A A .  3 HIS H    1 1 
        7  8856 1 1  8 HIS HA   H   4.355  -6.736 -12.152 1.00 . A A .  3 HIS HA   1 1 
        7  8857 1 1  8 HIS HB2  H   6.820  -6.680 -12.575 1.00 . A A .  3 HIS HB2  1 1 
        7  8858 1 1  8 HIS HB3  H   6.249  -5.389 -11.522 1.00 . A A .  3 HIS HB3  1 1 
        7  8859 1 1  8 HIS HD1  H   8.531  -8.285 -11.636 1.00 . A A .  3 HIS HD1  1 1 
        7  8860 1 1  8 HIS HD2  H   6.988  -5.699  -8.774 1.00 . A A .  3 HIS HD2  1 1 
        7  8861 1 1  8 HIS HE1  H   9.966  -8.606  -9.596 1.00 . A A .  3 HIS HE1  1 1 
        7  8862 1 1  8 HIS N    N   4.532  -6.985 -10.110 1.00 . A A .  3 HIS N    1 1 
        7  8863 1 1  8 HIS ND1  N   8.393  -7.795 -10.799 1.00 . A A .  3 HIS ND1  1 1 
        7  8864 1 1  8 HIS NE2  N   8.655  -7.125  -8.781 1.00 . A A .  3 HIS NE2  1 1 
        7  8865 1 1  8 HIS O    O   5.296  -9.488 -10.881 1.00 . A A .  3 HIS O    1 1 
        7  8866 1 1  9 HIS C    C   6.289 -10.430 -14.763 1.00 . A A .  4 HIS C    1 1 
        7  8867 1 1  9 HIS CA   C   5.418 -10.351 -13.512 1.00 . A A .  4 HIS CA   1 1 
        7  8868 1 1  9 HIS CB   C   4.049 -10.972 -13.791 1.00 . A A .  4 HIS CB   1 1 
        7  8869 1 1  9 HIS CD2  C   2.580 -10.688 -11.672 1.00 . A A .  4 HIS CD2  1 1 
        7  8870 1 1  9 HIS CE1  C   2.593 -12.772 -10.991 1.00 . A A .  4 HIS CE1  1 1 
        7  8871 1 1  9 HIS CG   C   3.322 -11.399 -12.553 1.00 . A A .  4 HIS CG   1 1 
        7  8872 1 1  9 HIS H    H   5.201  -8.257 -13.741 1.00 . A A .  4 HIS H    1 1 
        7  8873 1 1  9 HIS HA   H   5.899 -10.902 -12.719 1.00 . A A .  4 HIS HA   1 1 
        7  8874 1 1  9 HIS HB2  H   3.431 -10.250 -14.304 1.00 . A A .  4 HIS HB2  1 1 
        7  8875 1 1  9 HIS HB3  H   4.176 -11.842 -14.419 1.00 . A A .  4 HIS HB3  1 1 
        7  8876 1 1  9 HIS HD1  H   3.763 -13.459 -12.522 1.00 . A A .  4 HIS HD1  1 1 
        7  8877 1 1  9 HIS HD2  H   2.372  -9.628 -11.716 1.00 . A A .  4 HIS HD2  1 1 
        7  8878 1 1  9 HIS HE1  H   2.410 -13.665 -10.413 1.00 . A A .  4 HIS HE1  1 1 
        7  8879 1 1  9 HIS N    N   5.268  -8.969 -13.071 1.00 . A A .  4 HIS N    1 1 
        7  8880 1 1  9 HIS ND1  N   3.312 -12.700 -12.097 1.00 . A A .  4 HIS ND1  1 1 
        7  8881 1 1  9 HIS NE2  N   2.138 -11.564 -10.711 1.00 . A A .  4 HIS NE2  1 1 
        7  8882 1 1  9 HIS O    O   6.708  -9.407 -15.306 1.00 . A A .  4 HIS O    1 1 
        7  8883 1 1 10 HIS C    C   7.294 -13.312 -16.869 1.00 . A A .  5 HIS C    1 1 
        7  8884 1 1 10 HIS CA   C   7.380 -11.863 -16.400 1.00 . A A .  5 HIS CA   1 1 
        7  8885 1 1 10 HIS CB   C   8.836 -11.494 -16.112 1.00 . A A .  5 HIS CB   1 1 
        7  8886 1 1 10 HIS CD2  C   9.788 -10.957 -18.464 1.00 . A A .  5 HIS CD2  1 1 
        7  8887 1 1 10 HIS CE1  C  11.362 -12.482 -18.528 1.00 . A A .  5 HIS CE1  1 1 
        7  8888 1 1 10 HIS CG   C   9.738 -11.643 -17.298 1.00 . A A .  5 HIS CG   1 1 
        7  8889 1 1 10 HIS H    H   6.197 -12.427 -14.738 1.00 . A A .  5 HIS H    1 1 
        7  8890 1 1 10 HIS HA   H   7.004 -11.222 -17.183 1.00 . A A .  5 HIS HA   1 1 
        7  8891 1 1 10 HIS HB2  H   8.882 -10.465 -15.787 1.00 . A A .  5 HIS HB2  1 1 
        7  8892 1 1 10 HIS HB3  H   9.213 -12.132 -15.325 1.00 . A A .  5 HIS HB3  1 1 
        7  8893 1 1 10 HIS HD1  H  10.954 -13.246 -16.675 1.00 . A A .  5 HIS HD1  1 1 
        7  8894 1 1 10 HIS HD2  H   9.146 -10.136 -18.754 1.00 . A A .  5 HIS HD2  1 1 
        7  8895 1 1 10 HIS HE1  H  12.187 -13.093 -18.861 1.00 . A A .  5 HIS HE1  1 1 
        7  8896 1 1 10 HIS N    N   6.559 -11.651 -15.214 1.00 . A A .  5 HIS N    1 1 
        7  8897 1 1 10 HIS ND1  N  10.736 -12.591 -17.370 1.00 . A A .  5 HIS ND1  1 1 
        7  8898 1 1 10 HIS NE2  N  10.805 -11.498 -19.211 1.00 . A A .  5 HIS NE2  1 1 
        7  8899 1 1 10 HIS O    O   7.120 -14.226 -16.063 1.00 . A A .  5 HIS O    1 1 
        7  8900 1 1 11 SER C    C   8.490 -15.080 -19.737 1.00 . A A .  6 SER C    1 1 
        7  8901 1 1 11 SER CA   C   7.346 -14.853 -18.753 1.00 . A A .  6 SER CA   1 1 
        7  8902 1 1 11 SER CB   C   6.004 -15.059 -19.457 1.00 . A A .  6 SER CB   1 1 
        7  8903 1 1 11 SER H    H   7.552 -12.745 -18.769 1.00 . A A .  6 SER H    1 1 
        7  8904 1 1 11 SER HA   H   7.434 -15.566 -17.947 1.00 . A A .  6 SER HA   1 1 
        7  8905 1 1 11 SER HB2  H   6.098 -15.854 -20.181 1.00 . A A .  6 SER HB2  1 1 
        7  8906 1 1 11 SER HB3  H   5.254 -15.325 -18.726 1.00 . A A .  6 SER HB3  1 1 
        7  8907 1 1 11 SER HG   H   5.820 -13.942 -21.056 1.00 . A A .  6 SER HG   1 1 
        7  8908 1 1 11 SER N    N   7.415 -13.515 -18.177 1.00 . A A .  6 SER N    1 1 
        7  8909 1 1 11 SER O    O   9.070 -14.129 -20.262 1.00 . A A .  6 SER O    1 1 
        7  8910 1 1 11 SER OG   O   5.592 -13.879 -20.126 1.00 . A A .  6 SER OG   1 1 
        7  8911 1 1 12 SER C    C   9.723 -18.133 -21.401 1.00 . A A .  7 SER C    1 1 
        7  8912 1 1 12 SER CA   C   9.884 -16.701 -20.901 1.00 . A A .  7 SER CA   1 1 
        7  8913 1 1 12 SER CB   C  11.242 -16.537 -20.215 1.00 . A A .  7 SER CB   1 1 
        7  8914 1 1 12 SER H    H   8.308 -17.061 -19.533 1.00 . A A .  7 SER H    1 1 
        7  8915 1 1 12 SER HA   H   9.834 -16.029 -21.745 1.00 . A A .  7 SER HA   1 1 
        7  8916 1 1 12 SER HB2  H  11.447 -17.411 -19.615 1.00 . A A .  7 SER HB2  1 1 
        7  8917 1 1 12 SER HB3  H  12.011 -16.428 -20.967 1.00 . A A .  7 SER HB3  1 1 
        7  8918 1 1 12 SER HG   H  11.448 -15.661 -18.476 1.00 . A A .  7 SER HG   1 1 
        7  8919 1 1 12 SER N    N   8.808 -16.347 -19.983 1.00 . A A .  7 SER N    1 1 
        7  8920 1 1 12 SER O    O   9.475 -19.051 -20.620 1.00 . A A .  7 SER O    1 1 
        7  8921 1 1 12 SER OG   O  11.256 -15.394 -19.378 1.00 . A A .  7 SER OG   1 1 
        7  8922 1 1 13 GLY C    C   9.048 -19.610 -24.645 1.00 . A A .  8 GLY C    1 1 
        7  8923 1 1 13 GLY CA   C   9.733 -19.639 -23.293 1.00 . A A .  8 GLY CA   1 1 
        7  8924 1 1 13 GLY H    H  10.063 -17.547 -23.284 1.00 . A A .  8 GLY H    1 1 
        7  8925 1 1 13 GLY HA2  H  10.716 -20.070 -23.408 1.00 . A A .  8 GLY HA2  1 1 
        7  8926 1 1 13 GLY HA3  H   9.155 -20.258 -22.623 1.00 . A A .  8 GLY HA3  1 1 
        7  8927 1 1 13 GLY N    N   9.866 -18.316 -22.710 1.00 . A A .  8 GLY N    1 1 
        7  8928 1 1 13 GLY O    O   9.466 -18.882 -25.546 1.00 . A A .  8 GLY O    1 1 
        7  8929 1 1 14 LEU C    C   5.883 -19.806 -25.899 1.00 . A A .  9 LEU C    1 1 
        7  8930 1 1 14 LEU CA   C   7.249 -20.469 -26.042 1.00 . A A .  9 LEU CA   1 1 
        7  8931 1 1 14 LEU CB   C   7.079 -21.924 -26.482 1.00 . A A .  9 LEU CB   1 1 
        7  8932 1 1 14 LEU CD1  C   9.464 -22.694 -26.432 1.00 . A A .  9 LEU CD1  1 1 
        7  8933 1 1 14 LEU CD2  C   7.812 -23.845 -27.917 1.00 . A A .  9 LEU CD2  1 1 
        7  8934 1 1 14 LEU CG   C   8.227 -22.517 -27.299 1.00 . A A .  9 LEU CG   1 1 
        7  8935 1 1 14 LEU H    H   7.707 -20.962 -24.035 1.00 . A A .  9 LEU H    1 1 
        7  8936 1 1 14 LEU HA   H   7.817 -19.939 -26.792 1.00 . A A .  9 LEU HA   1 1 
        7  8937 1 1 14 LEU HB2  H   6.960 -22.526 -25.594 1.00 . A A .  9 LEU HB2  1 1 
        7  8938 1 1 14 LEU HB3  H   6.180 -21.985 -27.079 1.00 . A A .  9 LEU HB3  1 1 
        7  8939 1 1 14 LEU HD11 H  10.232 -23.198 -26.999 1.00 . A A .  9 LEU HD11 1 1 
        7  8940 1 1 14 LEU HD12 H   9.213 -23.283 -25.563 1.00 . A A .  9 LEU HD12 1 1 
        7  8941 1 1 14 LEU HD13 H   9.824 -21.725 -26.118 1.00 . A A .  9 LEU HD13 1 1 
        7  8942 1 1 14 LEU HD21 H   7.764 -24.600 -27.147 1.00 . A A .  9 LEU HD21 1 1 
        7  8943 1 1 14 LEU HD22 H   8.537 -24.136 -28.663 1.00 . A A .  9 LEU HD22 1 1 
        7  8944 1 1 14 LEU HD23 H   6.842 -23.739 -28.380 1.00 . A A .  9 LEU HD23 1 1 
        7  8945 1 1 14 LEU HG   H   8.477 -21.838 -28.103 1.00 . A A .  9 LEU HG   1 1 
        7  8946 1 1 14 LEU N    N   7.993 -20.405 -24.789 1.00 . A A .  9 LEU N    1 1 
        7  8947 1 1 14 LEU O    O   5.621 -18.764 -26.500 1.00 . A A .  9 LEU O    1 1 
        7  8948 1 1 15 VAL C    C   3.568 -19.238 -23.495 1.00 . A A . 10 VAL C    1 1 
        7  8949 1 1 15 VAL CA   C   3.678 -19.883 -24.872 1.00 . A A . 10 VAL CA   1 1 
        7  8950 1 1 15 VAL CB   C   2.607 -20.982 -24.999 1.00 . A A . 10 VAL CB   1 1 
        7  8951 1 1 15 VAL CG1  C   2.881 -22.111 -24.016 1.00 . A A . 10 VAL CG1  1 1 
        7  8952 1 1 15 VAL CG2  C   1.218 -20.401 -24.781 1.00 . A A . 10 VAL CG2  1 1 
        7  8953 1 1 15 VAL H    H   5.283 -21.243 -24.645 1.00 . A A . 10 VAL H    1 1 
        7  8954 1 1 15 VAL HA   H   3.485 -19.133 -25.626 1.00 . A A . 10 VAL HA   1 1 
        7  8955 1 1 15 VAL HB   H   2.652 -21.387 -25.999 1.00 . A A . 10 VAL HB   1 1 
        7  8956 1 1 15 VAL HG11 H   3.870 -22.509 -24.193 1.00 . A A . 10 VAL HG11 1 1 
        7  8957 1 1 15 VAL HG12 H   2.818 -21.733 -23.006 1.00 . A A . 10 VAL HG12 1 1 
        7  8958 1 1 15 VAL HG13 H   2.150 -22.893 -24.154 1.00 . A A . 10 VAL HG13 1 1 
        7  8959 1 1 15 VAL HG21 H   0.987 -19.711 -25.578 1.00 . A A . 10 VAL HG21 1 1 
        7  8960 1 1 15 VAL HG22 H   0.491 -21.199 -24.773 1.00 . A A . 10 VAL HG22 1 1 
        7  8961 1 1 15 VAL HG23 H   1.190 -19.879 -23.835 1.00 . A A . 10 VAL HG23 1 1 
        7  8962 1 1 15 VAL N    N   5.016 -20.416 -25.097 1.00 . A A . 10 VAL N    1 1 
        7  8963 1 1 15 VAL O    O   3.990 -19.798 -22.483 1.00 . A A . 10 VAL O    1 1 
        7  8964 1 1 16 PRO C    C   1.767 -17.923 -21.289 1.00 . A A . 11 PRO C    1 1 
        7  8965 1 1 16 PRO CA   C   2.805 -17.282 -22.204 1.00 . A A . 11 PRO CA   1 1 
        7  8966 1 1 16 PRO CB   C   2.323 -15.909 -22.680 1.00 . A A . 11 PRO CB   1 1 
        7  8967 1 1 16 PRO CD   C   2.458 -17.302 -24.618 1.00 . A A . 11 PRO CD   1 1 
        7  8968 1 1 16 PRO CG   C   1.686 -16.169 -24.001 1.00 . A A . 11 PRO CG   1 1 
        7  8969 1 1 16 PRO HA   H   3.736 -17.173 -21.668 1.00 . A A . 11 PRO HA   1 1 
        7  8970 1 1 16 PRO HB2  H   1.613 -15.508 -21.970 1.00 . A A . 11 PRO HB2  1 1 
        7  8971 1 1 16 PRO HB3  H   3.165 -15.240 -22.772 1.00 . A A . 11 PRO HB3  1 1 
        7  8972 1 1 16 PRO HD2  H   1.803 -17.931 -25.202 1.00 . A A . 11 PRO HD2  1 1 
        7  8973 1 1 16 PRO HD3  H   3.263 -16.921 -25.230 1.00 . A A . 11 PRO HD3  1 1 
        7  8974 1 1 16 PRO HG2  H   0.653 -16.450 -23.862 1.00 . A A . 11 PRO HG2  1 1 
        7  8975 1 1 16 PRO HG3  H   1.756 -15.287 -24.621 1.00 . A A . 11 PRO HG3  1 1 
        7  8976 1 1 16 PRO N    N   2.985 -18.030 -23.452 1.00 . A A . 11 PRO N    1 1 
        7  8977 1 1 16 PRO O    O   0.912 -18.684 -21.742 1.00 . A A . 11 PRO O    1 1 
        7  8978 1 1 17 ARG C    C   0.759 -17.214 -17.833 1.00 . A A . 12 ARG C    1 1 
        7  8979 1 1 17 ARG CA   C   0.915 -18.158 -19.021 1.00 . A A . 12 ARG CA   1 1 
        7  8980 1 1 17 ARG CB   C   1.395 -19.528 -18.539 1.00 . A A . 12 ARG CB   1 1 
        7  8981 1 1 17 ARG CD   C   3.085 -20.620 -17.033 1.00 . A A . 12 ARG CD   1 1 
        7  8982 1 1 17 ARG CG   C   2.842 -19.538 -18.074 1.00 . A A . 12 ARG CG   1 1 
        7  8983 1 1 17 ARG CZ   C   4.363 -22.243 -18.366 1.00 . A A . 12 ARG CZ   1 1 
        7  8984 1 1 17 ARG H    H   2.551 -16.999 -19.699 1.00 . A A . 12 ARG H    1 1 
        7  8985 1 1 17 ARG HA   H  -0.044 -18.271 -19.504 1.00 . A A . 12 ARG HA   1 1 
        7  8986 1 1 17 ARG HB2  H   0.773 -19.844 -17.714 1.00 . A A . 12 ARG HB2  1 1 
        7  8987 1 1 17 ARG HB3  H   1.294 -20.236 -19.347 1.00 . A A . 12 ARG HB3  1 1 
        7  8988 1 1 17 ARG HD2  H   3.211 -20.151 -16.069 1.00 . A A . 12 ARG HD2  1 1 
        7  8989 1 1 17 ARG HD3  H   2.226 -21.274 -17.006 1.00 . A A . 12 ARG HD3  1 1 
        7  8990 1 1 17 ARG HE   H   5.046 -21.316 -16.737 1.00 . A A . 12 ARG HE   1 1 
        7  8991 1 1 17 ARG HG2  H   3.482 -19.721 -18.924 1.00 . A A . 12 ARG HG2  1 1 
        7  8992 1 1 17 ARG HG3  H   3.078 -18.576 -17.643 1.00 . A A . 12 ARG HG3  1 1 
        7  8993 1 1 17 ARG HH11 H   2.493 -21.876 -19.038 1.00 . A A . 12 ARG HH11 1 1 
        7  8994 1 1 17 ARG HH12 H   3.405 -23.018 -19.968 1.00 . A A . 12 ARG HH12 1 1 
        7  8995 1 1 17 ARG HH21 H   6.256 -22.819 -17.954 1.00 . A A . 12 ARG HH21 1 1 
        7  8996 1 1 17 ARG HH22 H   5.545 -23.555 -19.350 1.00 . A A . 12 ARG HH22 1 1 
        7  8997 1 1 17 ARG N    N   1.848 -17.611 -20.000 1.00 . A A . 12 ARG N    1 1 
        7  8998 1 1 17 ARG NE   N   4.275 -21.411 -17.334 1.00 . A A . 12 ARG NE   1 1 
        7  8999 1 1 17 ARG NH1  N   3.336 -22.392 -19.191 1.00 . A A . 12 ARG NH1  1 1 
        7  9000 1 1 17 ARG NH2  N   5.480 -22.928 -18.574 1.00 . A A . 12 ARG NH2  1 1 
        7  9001 1 1 17 ARG O    O   1.734 -16.633 -17.356 1.00 . A A . 12 ARG O    1 1 
        7  9002 1 1 18 GLY C    C  -0.346 -14.752 -16.510 1.00 . A A . 13 GLY C    1 1 
        7  9003 1 1 18 GLY CA   C  -0.736 -16.191 -16.231 1.00 . A A . 13 GLY CA   1 1 
        7  9004 1 1 18 GLY H    H  -1.213 -17.554 -17.779 1.00 . A A . 13 GLY H    1 1 
        7  9005 1 1 18 GLY HA2  H  -1.789 -16.229 -15.996 1.00 . A A . 13 GLY HA2  1 1 
        7  9006 1 1 18 GLY HA3  H  -0.174 -16.544 -15.379 1.00 . A A . 13 GLY HA3  1 1 
        7  9007 1 1 18 GLY N    N  -0.474 -17.065 -17.359 1.00 . A A . 13 GLY N    1 1 
        7  9008 1 1 18 GLY O    O   0.508 -14.189 -15.826 1.00 . A A . 13 GLY O    1 1 
        7  9009 1 1 19 SER C    C  -1.800 -11.844 -17.431 1.00 . A A . 14 SER C    1 1 
        7  9010 1 1 19 SER CA   C  -0.684 -12.777 -17.891 1.00 . A A . 14 SER CA   1 1 
        7  9011 1 1 19 SER CB   C  -0.501 -12.662 -19.406 1.00 . A A . 14 SER CB   1 1 
        7  9012 1 1 19 SER H    H  -1.645 -14.658 -18.028 1.00 . A A . 14 SER H    1 1 
        7  9013 1 1 19 SER HA   H   0.235 -12.487 -17.403 1.00 . A A . 14 SER HA   1 1 
        7  9014 1 1 19 SER HB2  H  -0.268 -11.639 -19.661 1.00 . A A . 14 SER HB2  1 1 
        7  9015 1 1 19 SER HB3  H   0.311 -13.304 -19.717 1.00 . A A . 14 SER HB3  1 1 
        7  9016 1 1 19 SER HG   H  -1.453 -13.328 -20.983 1.00 . A A . 14 SER HG   1 1 
        7  9017 1 1 19 SER N    N  -0.973 -14.157 -17.519 1.00 . A A . 14 SER N    1 1 
        7  9018 1 1 19 SER O    O  -2.714 -12.257 -16.716 1.00 . A A . 14 SER O    1 1 
        7  9019 1 1 19 SER OG   O  -1.678 -13.048 -20.093 1.00 . A A . 14 SER OG   1 1 
        7  9020 1 1 20 HIS C    C  -3.123  -8.750 -18.684 1.00 . A A . 15 HIS C    1 1 
        7  9021 1 1 20 HIS CA   C  -2.722  -9.592 -17.477 1.00 . A A . 15 HIS CA   1 1 
        7  9022 1 1 20 HIS CB   C  -2.191  -8.688 -16.364 1.00 . A A . 15 HIS CB   1 1 
        7  9023 1 1 20 HIS CD2  C  -2.708  -9.267 -13.889 1.00 . A A . 15 HIS CD2  1 1 
        7  9024 1 1 20 HIS CE1  C  -1.154 -10.783 -13.583 1.00 . A A . 15 HIS CE1  1 1 
        7  9025 1 1 20 HIS CG   C  -2.025  -9.389 -15.051 1.00 . A A . 15 HIS CG   1 1 
        7  9026 1 1 20 HIS H    H  -0.967 -10.315 -18.413 1.00 . A A . 15 HIS H    1 1 
        7  9027 1 1 20 HIS HA   H  -3.593 -10.118 -17.116 1.00 . A A . 15 HIS HA   1 1 
        7  9028 1 1 20 HIS HB2  H  -1.227  -8.297 -16.655 1.00 . A A . 15 HIS HB2  1 1 
        7  9029 1 1 20 HIS HB3  H  -2.878  -7.866 -16.217 1.00 . A A . 15 HIS HB3  1 1 
        7  9030 1 1 20 HIS HD1  H  -0.399 -10.659 -15.481 1.00 . A A . 15 HIS HD1  1 1 
        7  9031 1 1 20 HIS HD2  H  -3.540  -8.603 -13.701 1.00 . A A . 15 HIS HD2  1 1 
        7  9032 1 1 20 HIS HE1  H  -0.527 -11.534 -13.127 1.00 . A A . 15 HIS HE1  1 1 
        7  9033 1 1 20 HIS N    N  -1.719 -10.584 -17.846 1.00 . A A . 15 HIS N    1 1 
        7  9034 1 1 20 HIS ND1  N  -1.057 -10.346 -14.826 1.00 . A A . 15 HIS ND1  1 1 
        7  9035 1 1 20 HIS NE2  N  -2.148 -10.144 -12.993 1.00 . A A . 15 HIS NE2  1 1 
        7  9036 1 1 20 HIS O    O  -3.394  -7.556 -18.558 1.00 . A A . 15 HIS O    1 1 
        7  9037 1 1 21 MET C    C  -4.615  -9.450 -21.831 1.00 . A A . 16 MET C    1 1 
        7  9038 1 1 21 MET CA   C  -3.526  -8.688 -21.084 1.00 . A A . 16 MET CA   1 1 
        7  9039 1 1 21 MET CB   C  -2.300  -8.514 -21.983 1.00 . A A . 16 MET CB   1 1 
        7  9040 1 1 21 MET CE   C   0.446 -11.535 -22.573 1.00 . A A . 16 MET CE   1 1 
        7  9041 1 1 21 MET CG   C  -1.735  -9.827 -22.500 1.00 . A A . 16 MET CG   1 1 
        7  9042 1 1 21 MET H    H  -2.931 -10.333 -19.891 1.00 . A A . 16 MET H    1 1 
        7  9043 1 1 21 MET HA   H  -3.905  -7.713 -20.815 1.00 . A A . 16 MET HA   1 1 
        7  9044 1 1 21 MET HB2  H  -2.575  -7.906 -22.832 1.00 . A A . 16 MET HB2  1 1 
        7  9045 1 1 21 MET HB3  H  -1.526  -8.010 -21.424 1.00 . A A . 16 MET HB3  1 1 
        7  9046 1 1 21 MET HE1  H   0.382 -11.976 -23.557 1.00 . A A . 16 MET HE1  1 1 
        7  9047 1 1 21 MET HE2  H   1.447 -11.659 -22.187 1.00 . A A . 16 MET HE2  1 1 
        7  9048 1 1 21 MET HE3  H  -0.257 -12.021 -21.913 1.00 . A A . 16 MET HE3  1 1 
        7  9049 1 1 21 MET HG2  H  -1.997 -10.614 -21.809 1.00 . A A . 16 MET HG2  1 1 
        7  9050 1 1 21 MET HG3  H  -2.174 -10.037 -23.464 1.00 . A A . 16 MET HG3  1 1 
        7  9051 1 1 21 MET N    N  -3.158  -9.380 -19.854 1.00 . A A . 16 MET N    1 1 
        7  9052 1 1 21 MET O    O  -4.811 -10.646 -21.613 1.00 . A A . 16 MET O    1 1 
        7  9053 1 1 21 MET SD   S   0.059  -9.789 -22.677 1.00 . A A . 16 MET SD   1 1 
        7  9054 1 1 22 SER C    C  -6.381  -8.853 -24.928 1.00 . A A . 17 SER C    1 1 
        7  9055 1 1 22 SER CA   C  -6.395  -9.361 -23.490 1.00 . A A . 17 SER CA   1 1 
        7  9056 1 1 22 SER CB   C  -7.751  -9.068 -22.845 1.00 . A A . 17 SER CB   1 1 
        7  9057 1 1 22 SER H    H  -5.118  -7.801 -22.843 1.00 . A A . 17 SER H    1 1 
        7  9058 1 1 22 SER HA   H  -6.233 -10.429 -23.497 1.00 . A A . 17 SER HA   1 1 
        7  9059 1 1 22 SER HB2  H  -8.024  -8.042 -23.041 1.00 . A A . 17 SER HB2  1 1 
        7  9060 1 1 22 SER HB3  H  -8.496  -9.726 -23.267 1.00 . A A . 17 SER HB3  1 1 
        7  9061 1 1 22 SER HG   H  -7.984  -8.468 -20.995 1.00 . A A . 17 SER HG   1 1 
        7  9062 1 1 22 SER N    N  -5.322  -8.751 -22.713 1.00 . A A . 17 SER N    1 1 
        7  9063 1 1 22 SER O    O  -6.323  -7.647 -25.172 1.00 . A A . 17 SER O    1 1 
        7  9064 1 1 22 SER OG   O  -7.703  -9.269 -21.444 1.00 . A A . 17 SER OG   1 1 
        7  9065 1 1 23 VAL C    C  -7.823  -9.013 -27.760 1.00 . A A . 18 VAL C    1 1 
        7  9066 1 1 23 VAL CA   C  -6.432  -9.428 -27.293 1.00 . A A . 18 VAL CA   1 1 
        7  9067 1 1 23 VAL CB   C  -5.939 -10.600 -28.162 1.00 . A A . 18 VAL CB   1 1 
        7  9068 1 1 23 VAL CG1  C  -6.913 -11.766 -28.088 1.00 . A A . 18 VAL CG1  1 1 
        7  9069 1 1 23 VAL CG2  C  -5.743 -10.149 -29.602 1.00 . A A . 18 VAL CG2  1 1 
        7  9070 1 1 23 VAL H    H  -6.482 -10.725 -25.622 1.00 . A A . 18 VAL H    1 1 
        7  9071 1 1 23 VAL HA   H  -5.755  -8.597 -27.428 1.00 . A A . 18 VAL HA   1 1 
        7  9072 1 1 23 VAL HB   H  -4.986 -10.931 -27.778 1.00 . A A . 18 VAL HB   1 1 
        7  9073 1 1 23 VAL HG11 H  -7.383 -11.904 -29.051 1.00 . A A . 18 VAL HG11 1 1 
        7  9074 1 1 23 VAL HG12 H  -6.379 -12.665 -27.815 1.00 . A A . 18 VAL HG12 1 1 
        7  9075 1 1 23 VAL HG13 H  -7.669 -11.557 -27.346 1.00 . A A . 18 VAL HG13 1 1 
        7  9076 1 1 23 VAL HG21 H  -6.698 -10.124 -30.105 1.00 . A A . 18 VAL HG21 1 1 
        7  9077 1 1 23 VAL HG22 H  -5.303  -9.163 -29.613 1.00 . A A . 18 VAL HG22 1 1 
        7  9078 1 1 23 VAL HG23 H  -5.087 -10.841 -30.110 1.00 . A A . 18 VAL HG23 1 1 
        7  9079 1 1 23 VAL N    N  -6.437  -9.781 -25.878 1.00 . A A . 18 VAL N    1 1 
        7  9080 1 1 23 VAL O    O  -7.985  -8.472 -28.854 1.00 . A A . 18 VAL O    1 1 
        7  9081 1 1 24 ASP C    C -10.405  -7.409 -27.200 1.00 . A A . 19 ASP C    1 1 
        7  9082 1 1 24 ASP CA   C -10.201  -8.920 -27.250 1.00 . A A . 19 ASP CA   1 1 
        7  9083 1 1 24 ASP CB   C -11.166  -9.611 -26.286 1.00 . A A . 19 ASP CB   1 1 
        7  9084 1 1 24 ASP CG   C -12.609  -9.510 -26.739 1.00 . A A . 19 ASP CG   1 1 
        7  9085 1 1 24 ASP H    H  -8.629  -9.702 -26.066 1.00 . A A . 19 ASP H    1 1 
        7  9086 1 1 24 ASP HA   H -10.401  -9.265 -28.254 1.00 . A A . 19 ASP HA   1 1 
        7  9087 1 1 24 ASP HB2  H -10.904 -10.656 -26.211 1.00 . A A . 19 ASP HB2  1 1 
        7  9088 1 1 24 ASP HB3  H -11.080  -9.152 -25.312 1.00 . A A . 19 ASP HB3  1 1 
        7  9089 1 1 24 ASP N    N  -8.823  -9.269 -26.924 1.00 . A A . 19 ASP N    1 1 
        7  9090 1 1 24 ASP O    O -11.445  -6.900 -27.619 1.00 . A A . 19 ASP O    1 1 
        7  9091 1 1 24 ASP OD1  O -12.903  -9.930 -27.878 1.00 . A A . 19 ASP OD1  1 1 
        7  9092 1 1 24 ASP OD2  O -13.444  -9.009 -25.957 1.00 . A A . 19 ASP OD2  1 1 
        7  9093 1 1 25 ASP C    C  -8.711  -4.581 -27.718 1.00 . A A . 20 ASP C    1 1 
        7  9094 1 1 25 ASP CA   C  -9.479  -5.246 -26.580 1.00 . A A . 20 ASP CA   1 1 
        7  9095 1 1 25 ASP CB   C  -8.921  -4.783 -25.233 1.00 . A A . 20 ASP CB   1 1 
        7  9096 1 1 25 ASP CG   C  -8.665  -3.290 -25.195 1.00 . A A . 20 ASP CG   1 1 
        7  9097 1 1 25 ASP H    H  -8.605  -7.163 -26.368 1.00 . A A . 20 ASP H    1 1 
        7  9098 1 1 25 ASP HA   H -10.517  -4.959 -26.647 1.00 . A A . 20 ASP HA   1 1 
        7  9099 1 1 25 ASP HB2  H  -9.629  -5.028 -24.454 1.00 . A A . 20 ASP HB2  1 1 
        7  9100 1 1 25 ASP HB3  H  -7.989  -5.295 -25.041 1.00 . A A . 20 ASP HB3  1 1 
        7  9101 1 1 25 ASP N    N  -9.408  -6.699 -26.685 1.00 . A A . 20 ASP N    1 1 
        7  9102 1 1 25 ASP O    O  -8.999  -3.444 -28.092 1.00 . A A . 20 ASP O    1 1 
        7  9103 1 1 25 ASP OD1  O  -9.647  -2.519 -25.214 1.00 . A A . 20 ASP OD1  1 1 
        7  9104 1 1 25 ASP OD2  O  -7.482  -2.891 -25.147 1.00 . A A . 20 ASP OD2  1 1 
        7  9105 1 1 26 ILE C    C  -7.635  -4.950 -30.696 1.00 . A A . 21 ILE C    1 1 
        7  9106 1 1 26 ILE CA   C  -6.925  -4.776 -29.358 1.00 . A A . 21 ILE CA   1 1 
        7  9107 1 1 26 ILE CB   C  -5.552  -5.471 -29.424 1.00 . A A . 21 ILE CB   1 1 
        7  9108 1 1 26 ILE CD1  C  -3.432  -5.935 -28.093 1.00 . A A . 21 ILE CD1  1 1 
        7  9109 1 1 26 ILE CG1  C  -4.794  -5.277 -28.109 1.00 . A A . 21 ILE CG1  1 1 
        7  9110 1 1 26 ILE CG2  C  -4.741  -4.931 -30.592 1.00 . A A . 21 ILE CG2  1 1 
        7  9111 1 1 26 ILE H    H  -7.552  -6.197 -27.921 1.00 . A A . 21 ILE H    1 1 
        7  9112 1 1 26 ILE HA   H  -6.765  -3.722 -29.182 1.00 . A A . 21 ILE HA   1 1 
        7  9113 1 1 26 ILE HB   H  -5.714  -6.525 -29.586 1.00 . A A . 21 ILE HB   1 1 
        7  9114 1 1 26 ILE HD11 H  -3.292  -6.493 -29.008 1.00 . A A . 21 ILE HD11 1 1 
        7  9115 1 1 26 ILE HD12 H  -2.667  -5.178 -28.013 1.00 . A A . 21 ILE HD12 1 1 
        7  9116 1 1 26 ILE HD13 H  -3.366  -6.606 -27.250 1.00 . A A . 21 ILE HD13 1 1 
        7  9117 1 1 26 ILE HG12 H  -4.654  -4.223 -27.932 1.00 . A A . 21 ILE HG12 1 1 
        7  9118 1 1 26 ILE HG13 H  -5.377  -5.699 -27.302 1.00 . A A . 21 ILE HG13 1 1 
        7  9119 1 1 26 ILE HG21 H  -5.276  -5.107 -31.514 1.00 . A A . 21 ILE HG21 1 1 
        7  9120 1 1 26 ILE HG22 H  -4.587  -3.870 -30.464 1.00 . A A . 21 ILE HG22 1 1 
        7  9121 1 1 26 ILE HG23 H  -3.785  -5.432 -30.630 1.00 . A A . 21 ILE HG23 1 1 
        7  9122 1 1 26 ILE N    N  -7.733  -5.297 -28.263 1.00 . A A . 21 ILE N    1 1 
        7  9123 1 1 26 ILE O    O  -8.200  -6.007 -30.978 1.00 . A A . 21 ILE O    1 1 
        7  9124 1 1 27 ILE C    C  -7.267  -3.516 -33.924 1.00 . A A . 22 ILE C    1 1 
        7  9125 1 1 27 ILE CA   C  -8.237  -3.945 -32.828 1.00 . A A . 22 ILE CA   1 1 
        7  9126 1 1 27 ILE CB   C  -9.481  -3.039 -32.876 1.00 . A A . 22 ILE CB   1 1 
        7  9127 1 1 27 ILE CD1  C -10.243  -0.611 -32.804 1.00 . A A . 22 ILE CD1  1 1 
        7  9128 1 1 27 ILE CG1  C  -9.074  -1.569 -32.752 1.00 . A A . 22 ILE CG1  1 1 
        7  9129 1 1 27 ILE CG2  C -10.456  -3.419 -31.772 1.00 . A A . 22 ILE CG2  1 1 
        7  9130 1 1 27 ILE H    H  -7.133  -3.092 -31.237 1.00 . A A . 22 ILE H    1 1 
        7  9131 1 1 27 ILE HA   H  -8.550  -4.962 -33.017 1.00 . A A . 22 ILE HA   1 1 
        7  9132 1 1 27 ILE HB   H  -9.973  -3.190 -33.825 1.00 . A A . 22 ILE HB   1 1 
        7  9133 1 1 27 ILE HD11 H -10.859  -0.842 -33.661 1.00 . A A . 22 ILE HD11 1 1 
        7  9134 1 1 27 ILE HD12 H -10.831  -0.710 -31.903 1.00 . A A . 22 ILE HD12 1 1 
        7  9135 1 1 27 ILE HD13 H  -9.877   0.401 -32.887 1.00 . A A . 22 ILE HD13 1 1 
        7  9136 1 1 27 ILE HG12 H  -8.567  -1.421 -31.811 1.00 . A A . 22 ILE HG12 1 1 
        7  9137 1 1 27 ILE HG13 H  -8.403  -1.320 -33.561 1.00 . A A . 22 ILE HG13 1 1 
        7  9138 1 1 27 ILE HG21 H -10.778  -4.441 -31.912 1.00 . A A . 22 ILE HG21 1 1 
        7  9139 1 1 27 ILE HG22 H  -9.968  -3.325 -30.813 1.00 . A A . 22 ILE HG22 1 1 
        7  9140 1 1 27 ILE HG23 H -11.313  -2.764 -31.806 1.00 . A A . 22 ILE HG23 1 1 
        7  9141 1 1 27 ILE N    N  -7.600  -3.907 -31.518 1.00 . A A . 22 ILE N    1 1 
        7  9142 1 1 27 ILE O    O  -6.081  -3.307 -33.670 1.00 . A A . 22 ILE O    1 1 
        7  9143 1 1 28 ILE C    C  -6.819  -1.461 -36.336 1.00 . A A . 23 ILE C    1 1 
        7  9144 1 1 28 ILE CA   C  -6.961  -2.978 -36.277 1.00 . A A . 23 ILE CA   1 1 
        7  9145 1 1 28 ILE CB   C  -7.552  -3.480 -37.608 1.00 . A A . 23 ILE CB   1 1 
        7  9146 1 1 28 ILE CD1  C  -6.719  -5.855 -37.226 1.00 . A A . 23 ILE CD1  1 1 
        7  9147 1 1 28 ILE CG1  C  -7.909  -4.964 -37.505 1.00 . A A . 23 ILE CG1  1 1 
        7  9148 1 1 28 ILE CG2  C  -6.570  -3.244 -38.746 1.00 . A A . 23 ILE CG2  1 1 
        7  9149 1 1 28 ILE H    H  -8.733  -3.566 -35.282 1.00 . A A . 23 ILE H    1 1 
        7  9150 1 1 28 ILE HA   H  -5.981  -3.416 -36.154 1.00 . A A . 23 ILE HA   1 1 
        7  9151 1 1 28 ILE HB   H  -8.447  -2.914 -37.814 1.00 . A A . 23 ILE HB   1 1 
        7  9152 1 1 28 ILE HD11 H  -5.819  -5.256 -37.207 1.00 . A A . 23 ILE HD11 1 1 
        7  9153 1 1 28 ILE HD12 H  -6.847  -6.339 -36.270 1.00 . A A . 23 ILE HD12 1 1 
        7  9154 1 1 28 ILE HD13 H  -6.638  -6.601 -38.002 1.00 . A A . 23 ILE HD13 1 1 
        7  9155 1 1 28 ILE HG12 H  -8.620  -5.102 -36.706 1.00 . A A . 23 ILE HG12 1 1 
        7  9156 1 1 28 ILE HG13 H  -8.354  -5.285 -38.436 1.00 . A A . 23 ILE HG13 1 1 
        7  9157 1 1 28 ILE HG21 H  -6.904  -2.407 -39.341 1.00 . A A . 23 ILE HG21 1 1 
        7  9158 1 1 28 ILE HG22 H  -5.593  -3.028 -38.339 1.00 . A A . 23 ILE HG22 1 1 
        7  9159 1 1 28 ILE HG23 H  -6.516  -4.127 -39.364 1.00 . A A . 23 ILE HG23 1 1 
        7  9160 1 1 28 ILE N    N  -7.781  -3.385 -35.143 1.00 . A A . 23 ILE N    1 1 
        7  9161 1 1 28 ILE O    O  -7.728  -0.726 -35.949 1.00 . A A . 23 ILE O    1 1 
        7  9162 1 1 29 LYS C    C  -5.458   1.104 -35.572 1.00 . A A . 24 LYS C    1 1 
        7  9163 1 1 29 LYS CA   C  -5.413   0.432 -36.940 1.00 . A A . 24 LYS CA   1 1 
        7  9164 1 1 29 LYS CB   C  -6.434   1.085 -37.875 1.00 . A A . 24 LYS CB   1 1 
        7  9165 1 1 29 LYS CD   C  -7.886   0.478 -39.832 1.00 . A A . 24 LYS CD   1 1 
        7  9166 1 1 29 LYS CE   C  -8.356   1.897 -40.111 1.00 . A A . 24 LYS CE   1 1 
        7  9167 1 1 29 LYS CG   C  -6.479   0.459 -39.258 1.00 . A A . 24 LYS CG   1 1 
        7  9168 1 1 29 LYS H    H  -4.987  -1.634 -37.119 1.00 . A A . 24 LYS H    1 1 
        7  9169 1 1 29 LYS HA   H  -4.425   0.557 -37.357 1.00 . A A . 24 LYS HA   1 1 
        7  9170 1 1 29 LYS HB2  H  -7.415   1.000 -37.432 1.00 . A A . 24 LYS HB2  1 1 
        7  9171 1 1 29 LYS HB3  H  -6.186   2.131 -37.984 1.00 . A A . 24 LYS HB3  1 1 
        7  9172 1 1 29 LYS HD2  H  -7.896  -0.080 -40.757 1.00 . A A . 24 LYS HD2  1 1 
        7  9173 1 1 29 LYS HD3  H  -8.560   0.017 -39.124 1.00 . A A . 24 LYS HD3  1 1 
        7  9174 1 1 29 LYS HE2  H  -8.542   2.392 -39.170 1.00 . A A . 24 LYS HE2  1 1 
        7  9175 1 1 29 LYS HE3  H  -7.577   2.421 -40.645 1.00 . A A . 24 LYS HE3  1 1 
        7  9176 1 1 29 LYS HG2  H  -5.826   1.014 -39.916 1.00 . A A . 24 LYS HG2  1 1 
        7  9177 1 1 29 LYS HG3  H  -6.141  -0.565 -39.191 1.00 . A A . 24 LYS HG3  1 1 
        7  9178 1 1 29 LYS HZ1  H  -9.377   1.762 -41.928 1.00 . A A . 24 LYS HZ1  1 1 
        7  9179 1 1 29 LYS HZ2  H -10.077   2.840 -40.827 1.00 . A A . 24 LYS HZ2  1 1 
        7  9180 1 1 29 LYS HZ3  H -10.251   1.172 -40.605 1.00 . A A . 24 LYS HZ3  1 1 
        7  9181 1 1 29 LYS N    N  -5.674  -0.998 -36.826 1.00 . A A . 24 LYS N    1 1 
        7  9182 1 1 29 LYS NZ   N  -9.602   1.919 -40.925 1.00 . A A . 24 LYS NZ   1 1 
        7  9183 1 1 29 LYS O    O  -5.890   2.251 -35.447 1.00 . A A . 24 LYS O    1 1 
        7  9184 1 1 30 CYS C    C  -3.573   1.216 -32.736 1.00 . A A . 25 CYS C    1 1 
        7  9185 1 1 30 CYS CA   C  -4.997   0.913 -33.190 1.00 . A A . 25 CYS CA   1 1 
        7  9186 1 1 30 CYS CB   C  -5.650  -0.082 -32.229 1.00 . A A . 25 CYS CB   1 1 
        7  9187 1 1 30 CYS H    H  -4.677  -0.523 -34.712 1.00 . A A . 25 CYS H    1 1 
        7  9188 1 1 30 CYS HA   H  -5.566   1.830 -33.186 1.00 . A A . 25 CYS HA   1 1 
        7  9189 1 1 30 CYS HB2  H  -6.356  -0.688 -32.776 1.00 . A A . 25 CYS HB2  1 1 
        7  9190 1 1 30 CYS HB3  H  -4.886  -0.720 -31.810 1.00 . A A . 25 CYS HB3  1 1 
        7  9191 1 1 30 CYS HG   H  -7.699   1.131 -31.318 1.00 . A A . 25 CYS HG   1 1 
        7  9192 1 1 30 CYS N    N  -5.008   0.385 -34.549 1.00 . A A . 25 CYS N    1 1 
        7  9193 1 1 30 CYS O    O  -2.607   0.762 -33.349 1.00 . A A . 25 CYS O    1 1 
        7  9194 1 1 30 CYS SG   S  -6.538   0.692 -30.857 1.00 . A A . 25 CYS SG   1 1 
        7  9195 1 1 31 GLN C    C  -1.740   1.421 -29.990 1.00 . A A . 26 GLN C    1 1 
        7  9196 1 1 31 GLN CA   C  -2.144   2.353 -31.127 1.00 . A A . 26 GLN CA   1 1 
        7  9197 1 1 31 GLN CB   C  -2.158   3.801 -30.634 1.00 . A A . 26 GLN CB   1 1 
        7  9198 1 1 31 GLN CD   C  -3.731   5.447 -29.538 1.00 . A A . 26 GLN CD   1 1 
        7  9199 1 1 31 GLN CG   C  -3.144   4.050 -29.504 1.00 . A A . 26 GLN CG   1 1 
        7  9200 1 1 31 GLN H    H  -4.259   2.319 -31.216 1.00 . A A . 26 GLN H    1 1 
        7  9201 1 1 31 GLN HA   H  -1.423   2.261 -31.925 1.00 . A A . 26 GLN HA   1 1 
        7  9202 1 1 31 GLN HB2  H  -1.170   4.060 -30.285 1.00 . A A . 26 GLN HB2  1 1 
        7  9203 1 1 31 GLN HB3  H  -2.420   4.447 -31.459 1.00 . A A . 26 GLN HB3  1 1 
        7  9204 1 1 31 GLN HE21 H  -4.073   5.379 -27.581 1.00 . A A . 26 GLN HE21 1 1 
        7  9205 1 1 31 GLN HE22 H  -4.543   6.839 -28.374 1.00 . A A . 26 GLN HE22 1 1 
        7  9206 1 1 31 GLN HG2  H  -3.950   3.336 -29.583 1.00 . A A . 26 GLN HG2  1 1 
        7  9207 1 1 31 GLN HG3  H  -2.633   3.913 -28.562 1.00 . A A . 26 GLN HG3  1 1 
        7  9208 1 1 31 GLN N    N  -3.451   1.988 -31.661 1.00 . A A . 26 GLN N    1 1 
        7  9209 1 1 31 GLN NE2  N  -4.160   5.938 -28.381 1.00 . A A . 26 GLN NE2  1 1 
        7  9210 1 1 31 GLN O    O  -2.466   1.276 -29.005 1.00 . A A . 26 GLN O    1 1 
        7  9211 1 1 31 GLN OE1  O  -3.799   6.079 -30.593 1.00 . A A . 26 GLN OE1  1 1 
        7  9212 1 1 32 CYS C    C   1.321   0.270 -28.664 1.00 . A A . 27 CYS C    1 1 
        7  9213 1 1 32 CYS CA   C  -0.080  -0.130 -29.117 1.00 . A A . 27 CYS CA   1 1 
        7  9214 1 1 32 CYS CB   C  -0.065  -1.560 -29.658 1.00 . A A . 27 CYS CB   1 1 
        7  9215 1 1 32 CYS H    H  -0.046   0.947 -30.940 1.00 . A A . 27 CYS H    1 1 
        7  9216 1 1 32 CYS HA   H  -0.746  -0.081 -28.270 1.00 . A A . 27 CYS HA   1 1 
        7  9217 1 1 32 CYS HB2  H   0.171  -1.536 -30.712 1.00 . A A . 27 CYS HB2  1 1 
        7  9218 1 1 32 CYS HB3  H   0.695  -2.125 -29.139 1.00 . A A . 27 CYS HB3  1 1 
        7  9219 1 1 32 CYS HG   H  -1.610  -3.069 -28.304 1.00 . A A . 27 CYS HG   1 1 
        7  9220 1 1 32 CYS N    N  -0.580   0.790 -30.133 1.00 . A A . 27 CYS N    1 1 
        7  9221 1 1 32 CYS O    O   2.229   0.420 -29.481 1.00 . A A . 27 CYS O    1 1 
        7  9222 1 1 32 CYS SG   S  -1.634  -2.438 -29.468 1.00 . A A . 27 CYS SG   1 1 
        7  9223 1 1 33 TRP C    C   3.756  -0.341 -26.832 1.00 . A A . 28 TRP C    1 1 
        7  9224 1 1 33 TRP CA   C   2.777   0.827 -26.796 1.00 . A A . 28 TRP CA   1 1 
        7  9225 1 1 33 TRP CB   C   2.604   1.320 -25.358 1.00 . A A . 28 TRP CB   1 1 
        7  9226 1 1 33 TRP CD1  C   0.920   3.250 -25.271 1.00 . A A . 28 TRP CD1  1 1 
        7  9227 1 1 33 TRP CD2  C   3.063   3.892 -25.166 1.00 . A A . 28 TRP CD2  1 1 
        7  9228 1 1 33 TRP CE2  C   2.247   5.039 -25.109 1.00 . A A . 28 TRP CE2  1 1 
        7  9229 1 1 33 TRP CE3  C   4.451   4.050 -25.114 1.00 . A A . 28 TRP CE3  1 1 
        7  9230 1 1 33 TRP CG   C   2.195   2.759 -25.269 1.00 . A A . 28 TRP CG   1 1 
        7  9231 1 1 33 TRP CH2  C   4.137   6.448 -24.956 1.00 . A A . 28 TRP CH2  1 1 
        7  9232 1 1 33 TRP CZ2  C   2.775   6.323 -25.005 1.00 . A A . 28 TRP CZ2  1 1 
        7  9233 1 1 33 TRP CZ3  C   4.973   5.325 -25.011 1.00 . A A . 28 TRP CZ3  1 1 
        7  9234 1 1 33 TRP H    H   0.725   0.308 -26.756 1.00 . A A . 28 TRP H    1 1 
        7  9235 1 1 33 TRP HA   H   3.173   1.632 -27.398 1.00 . A A . 28 TRP HA   1 1 
        7  9236 1 1 33 TRP HB2  H   1.845   0.727 -24.870 1.00 . A A . 28 TRP HB2  1 1 
        7  9237 1 1 33 TRP HB3  H   3.540   1.205 -24.831 1.00 . A A . 28 TRP HB3  1 1 
        7  9238 1 1 33 TRP HD1  H   0.033   2.639 -25.340 1.00 . A A . 28 TRP HD1  1 1 
        7  9239 1 1 33 TRP HE1  H   0.156   5.203 -25.157 1.00 . A A . 28 TRP HE1  1 1 
        7  9240 1 1 33 TRP HE3  H   5.112   3.197 -25.155 1.00 . A A . 28 TRP HE3  1 1 
        7  9241 1 1 33 TRP HH2  H   4.588   7.425 -24.876 1.00 . A A . 28 TRP HH2  1 1 
        7  9242 1 1 33 TRP HZ2  H   2.144   7.199 -24.961 1.00 . A A . 28 TRP HZ2  1 1 
        7  9243 1 1 33 TRP HZ3  H   6.043   5.467 -24.970 1.00 . A A . 28 TRP HZ3  1 1 
        7  9244 1 1 33 TRP N    N   1.487   0.443 -27.358 1.00 . A A . 28 TRP N    1 1 
        7  9245 1 1 33 TRP NE1  N   0.945   4.621 -25.176 1.00 . A A . 28 TRP NE1  1 1 
        7  9246 1 1 33 TRP O    O   3.449  -1.436 -26.361 1.00 . A A . 28 TRP O    1 1 
        7  9247 1 1 34 VAL C    C   7.010  -0.971 -26.392 1.00 . A A . 29 VAL C    1 1 
        7  9248 1 1 34 VAL CA   C   5.962  -1.134 -27.488 1.00 . A A . 29 VAL CA   1 1 
        7  9249 1 1 34 VAL CB   C   6.662  -1.105 -28.859 1.00 . A A . 29 VAL CB   1 1 
        7  9250 1 1 34 VAL CG1  C   7.744  -2.172 -28.929 1.00 . A A . 29 VAL CG1  1 1 
        7  9251 1 1 34 VAL CG2  C   5.648  -1.289 -29.978 1.00 . A A . 29 VAL CG2  1 1 
        7  9252 1 1 34 VAL H    H   5.124   0.792 -27.750 1.00 . A A . 29 VAL H    1 1 
        7  9253 1 1 34 VAL HA   H   5.481  -2.094 -27.372 1.00 . A A . 29 VAL HA   1 1 
        7  9254 1 1 34 VAL HB   H   7.131  -0.140 -28.982 1.00 . A A . 29 VAL HB   1 1 
        7  9255 1 1 34 VAL HG11 H   7.328  -3.126 -28.640 1.00 . A A . 29 VAL HG11 1 1 
        7  9256 1 1 34 VAL HG12 H   8.124  -2.234 -29.939 1.00 . A A . 29 VAL HG12 1 1 
        7  9257 1 1 34 VAL HG13 H   8.549  -1.912 -28.257 1.00 . A A . 29 VAL HG13 1 1 
        7  9258 1 1 34 VAL HG21 H   6.096  -1.854 -30.782 1.00 . A A . 29 VAL HG21 1 1 
        7  9259 1 1 34 VAL HG22 H   4.787  -1.820 -29.599 1.00 . A A . 29 VAL HG22 1 1 
        7  9260 1 1 34 VAL HG23 H   5.339  -0.321 -30.348 1.00 . A A . 29 VAL HG23 1 1 
        7  9261 1 1 34 VAL N    N   4.937  -0.101 -27.392 1.00 . A A . 29 VAL N    1 1 
        7  9262 1 1 34 VAL O    O   7.777  -0.009 -26.392 1.00 . A A . 29 VAL O    1 1 
        7  9263 1 1 35 GLN C    C   9.265  -2.635 -24.714 1.00 . A A . 30 GLN C    1 1 
        7  9264 1 1 35 GLN CA   C   7.989  -1.879 -24.357 1.00 . A A . 30 GLN CA   1 1 
        7  9265 1 1 35 GLN CB   C   7.365  -2.476 -23.095 1.00 . A A . 30 GLN CB   1 1 
        7  9266 1 1 35 GLN CD   C   7.472  -2.713 -20.581 1.00 . A A . 30 GLN CD   1 1 
        7  9267 1 1 35 GLN CG   C   8.101  -2.103 -21.818 1.00 . A A . 30 GLN CG   1 1 
        7  9268 1 1 35 GLN H    H   6.398  -2.660 -25.515 1.00 . A A . 30 GLN H    1 1 
        7  9269 1 1 35 GLN HA   H   8.238  -0.846 -24.171 1.00 . A A . 30 GLN HA   1 1 
        7  9270 1 1 35 GLN HB2  H   6.346  -2.129 -23.012 1.00 . A A . 30 GLN HB2  1 1 
        7  9271 1 1 35 GLN HB3  H   7.364  -3.552 -23.182 1.00 . A A . 30 GLN HB3  1 1 
        7  9272 1 1 35 GLN HE21 H   9.246  -3.375 -19.975 1.00 . A A . 30 GLN HE21 1 1 
        7  9273 1 1 35 GLN HE22 H   7.912  -3.745 -18.941 1.00 . A A . 30 GLN HE22 1 1 
        7  9274 1 1 35 GLN HG2  H   9.122  -2.449 -21.891 1.00 . A A . 30 GLN HG2  1 1 
        7  9275 1 1 35 GLN HG3  H   8.094  -1.028 -21.715 1.00 . A A . 30 GLN HG3  1 1 
        7  9276 1 1 35 GLN N    N   7.035  -1.918 -25.460 1.00 . A A . 30 GLN N    1 1 
        7  9277 1 1 35 GLN NE2  N   8.292  -3.342 -19.748 1.00 . A A . 30 GLN NE2  1 1 
        7  9278 1 1 35 GLN O    O   9.295  -3.865 -24.702 1.00 . A A . 30 GLN O    1 1 
        7  9279 1 1 35 GLN OE1  O   6.261  -2.621 -20.377 1.00 . A A . 30 GLN OE1  1 1 
        7  9280 1 1 36 LYS C    C  12.348  -2.957 -24.151 1.00 . A A . 31 LYS C    1 1 
        7  9281 1 1 36 LYS CA   C  11.598  -2.488 -25.394 1.00 . A A . 31 LYS CA   1 1 
        7  9282 1 1 36 LYS CB   C  12.453  -1.483 -26.170 1.00 . A A . 31 LYS CB   1 1 
        7  9283 1 1 36 LYS CD   C  12.224  -2.606 -28.405 1.00 . A A . 31 LYS CD   1 1 
        7  9284 1 1 36 LYS CE   C  12.860  -2.609 -29.787 1.00 . A A . 31 LYS CE   1 1 
        7  9285 1 1 36 LYS CG   C  13.189  -2.095 -27.349 1.00 . A A . 31 LYS CG   1 1 
        7  9286 1 1 36 LYS H    H  10.232  -0.913 -25.026 1.00 . A A . 31 LYS H    1 1 
        7  9287 1 1 36 LYS HA   H  11.400  -3.342 -26.024 1.00 . A A . 31 LYS HA   1 1 
        7  9288 1 1 36 LYS HB2  H  11.814  -0.695 -26.540 1.00 . A A . 31 LYS HB2  1 1 
        7  9289 1 1 36 LYS HB3  H  13.184  -1.057 -25.498 1.00 . A A . 31 LYS HB3  1 1 
        7  9290 1 1 36 LYS HD2  H  11.930  -3.614 -28.155 1.00 . A A . 31 LYS HD2  1 1 
        7  9291 1 1 36 LYS HD3  H  11.351  -1.968 -28.421 1.00 . A A . 31 LYS HD3  1 1 
        7  9292 1 1 36 LYS HE2  H  13.835  -3.064 -29.719 1.00 . A A . 31 LYS HE2  1 1 
        7  9293 1 1 36 LYS HE3  H  12.238  -3.188 -30.454 1.00 . A A . 31 LYS HE3  1 1 
        7  9294 1 1 36 LYS HG2  H  13.827  -1.344 -27.792 1.00 . A A . 31 LYS HG2  1 1 
        7  9295 1 1 36 LYS HG3  H  13.793  -2.920 -26.997 1.00 . A A . 31 LYS HG3  1 1 
        7  9296 1 1 36 LYS HZ1  H  13.713  -0.702 -29.786 1.00 . A A . 31 LYS HZ1  1 1 
        7  9297 1 1 36 LYS HZ2  H  12.095  -0.729 -30.282 1.00 . A A . 31 LYS HZ2  1 1 
        7  9298 1 1 36 LYS HZ3  H  13.310  -1.271 -31.327 1.00 . A A . 31 LYS HZ3  1 1 
        7  9299 1 1 36 LYS N    N  10.318  -1.890 -25.033 1.00 . A A . 31 LYS N    1 1 
        7  9300 1 1 36 LYS NZ   N  13.005  -1.231 -30.334 1.00 . A A . 31 LYS NZ   1 1 
        7  9301 1 1 36 LYS O    O  12.007  -2.581 -23.030 1.00 . A A . 31 LYS O    1 1 
        7  9302 1 1 37 ASN C    C  14.640  -3.169 -22.343 1.00 . A A . 32 ASN C    1 1 
        7  9303 1 1 37 ASN CA   C  14.170  -4.299 -23.254 1.00 . A A . 32 ASN CA   1 1 
        7  9304 1 1 37 ASN CB   C  15.377  -5.072 -23.790 1.00 . A A . 32 ASN CB   1 1 
        7  9305 1 1 37 ASN CG   C  15.852  -6.142 -22.827 1.00 . A A . 32 ASN CG   1 1 
        7  9306 1 1 37 ASN H    H  13.594  -4.043 -25.275 1.00 . A A . 32 ASN H    1 1 
        7  9307 1 1 37 ASN HA   H  13.548  -4.971 -22.683 1.00 . A A . 32 ASN HA   1 1 
        7  9308 1 1 37 ASN HB2  H  15.107  -5.548 -24.722 1.00 . A A . 32 ASN HB2  1 1 
        7  9309 1 1 37 ASN HB3  H  16.190  -4.384 -23.965 1.00 . A A . 32 ASN HB3  1 1 
        7  9310 1 1 37 ASN HD21 H  17.249  -4.918 -22.117 1.00 . A A . 32 ASN HD21 1 1 
        7  9311 1 1 37 ASN HD22 H  17.196  -6.490 -21.404 1.00 . A A . 32 ASN HD22 1 1 
        7  9312 1 1 37 ASN N    N  13.371  -3.779 -24.358 1.00 . A A . 32 ASN N    1 1 
        7  9313 1 1 37 ASN ND2  N  16.868  -5.817 -22.036 1.00 . A A . 32 ASN ND2  1 1 
        7  9314 1 1 37 ASN O    O  14.336  -3.152 -21.150 1.00 . A A . 32 ASN O    1 1 
        7  9315 1 1 37 ASN OD1  O  15.311  -7.248 -22.793 1.00 . A A . 32 ASN OD1  1 1 
        7  9316 1 1 38 ASP C    C  15.430   0.227 -22.771 1.00 . A A . 33 ASP C    1 1 
        7  9317 1 1 38 ASP CA   C  15.891  -1.090 -22.155 1.00 . A A . 33 ASP CA   1 1 
        7  9318 1 1 38 ASP CB   C  17.419  -1.133 -22.097 1.00 . A A . 33 ASP CB   1 1 
        7  9319 1 1 38 ASP CG   C  17.983  -0.232 -21.017 1.00 . A A . 33 ASP CG   1 1 
        7  9320 1 1 38 ASP H    H  15.589  -2.294 -23.870 1.00 . A A . 33 ASP H    1 1 
        7  9321 1 1 38 ASP HA   H  15.500  -1.160 -21.151 1.00 . A A . 33 ASP HA   1 1 
        7  9322 1 1 38 ASP HB2  H  17.737  -2.146 -21.897 1.00 . A A . 33 ASP HB2  1 1 
        7  9323 1 1 38 ASP HB3  H  17.818  -0.817 -23.050 1.00 . A A . 33 ASP HB3  1 1 
        7  9324 1 1 38 ASP N    N  15.381  -2.226 -22.914 1.00 . A A . 33 ASP N    1 1 
        7  9325 1 1 38 ASP O    O  16.014   1.280 -22.516 1.00 . A A . 33 ASP O    1 1 
        7  9326 1 1 38 ASP OD1  O  17.315  -0.065 -19.975 1.00 . A A . 33 ASP OD1  1 1 
        7  9327 1 1 38 ASP OD2  O  19.093   0.305 -21.213 1.00 . A A . 33 ASP OD2  1 1 
        7  9328 1 1 39 GLU C    C  12.317   1.314 -24.255 1.00 . A A . 34 GLU C    1 1 
        7  9329 1 1 39 GLU CA   C  13.842   1.347 -24.236 1.00 . A A . 34 GLU CA   1 1 
        7  9330 1 1 39 GLU CB   C  14.379   1.457 -25.665 1.00 . A A . 34 GLU CB   1 1 
        7  9331 1 1 39 GLU CD   C  16.370   1.900 -27.155 1.00 . A A . 34 GLU CD   1 1 
        7  9332 1 1 39 GLU CG   C  15.831   1.897 -25.738 1.00 . A A . 34 GLU CG   1 1 
        7  9333 1 1 39 GLU H    H  13.957  -0.709 -23.747 1.00 . A A . 34 GLU H    1 1 
        7  9334 1 1 39 GLU HA   H  14.165   2.210 -23.673 1.00 . A A . 34 GLU HA   1 1 
        7  9335 1 1 39 GLU HB2  H  14.291   0.493 -26.145 1.00 . A A . 34 GLU HB2  1 1 
        7  9336 1 1 39 GLU HB3  H  13.780   2.174 -26.207 1.00 . A A . 34 GLU HB3  1 1 
        7  9337 1 1 39 GLU HG2  H  15.912   2.896 -25.336 1.00 . A A . 34 GLU HG2  1 1 
        7  9338 1 1 39 GLU HG3  H  16.429   1.221 -25.143 1.00 . A A . 34 GLU HG3  1 1 
        7  9339 1 1 39 GLU N    N  14.380   0.159 -23.583 1.00 . A A . 34 GLU N    1 1 
        7  9340 1 1 39 GLU O    O  11.704   0.299 -23.926 1.00 . A A . 34 GLU O    1 1 
        7  9341 1 1 39 GLU OE1  O  15.609   1.549 -28.081 1.00 . A A . 34 GLU OE1  1 1 
        7  9342 1 1 39 GLU OE2  O  17.554   2.254 -27.339 1.00 . A A . 34 GLU OE2  1 1 
        7  9343 1 1 40 GLU C    C   9.817   3.310 -25.940 1.00 . A A . 35 GLU C    1 1 
        7  9344 1 1 40 GLU CA   C  10.258   2.532 -24.704 1.00 . A A . 35 GLU CA   1 1 
        7  9345 1 1 40 GLU CB   C   9.718   3.208 -23.442 1.00 . A A . 35 GLU CB   1 1 
        7  9346 1 1 40 GLU CD   C  11.210   2.502 -21.530 1.00 . A A . 35 GLU CD   1 1 
        7  9347 1 1 40 GLU CG   C   9.853   2.357 -22.191 1.00 . A A . 35 GLU CG   1 1 
        7  9348 1 1 40 GLU H    H  12.255   3.208 -24.894 1.00 . A A . 35 GLU H    1 1 
        7  9349 1 1 40 GLU HA   H   9.859   1.530 -24.763 1.00 . A A . 35 GLU HA   1 1 
        7  9350 1 1 40 GLU HB2  H  10.255   4.132 -23.285 1.00 . A A . 35 GLU HB2  1 1 
        7  9351 1 1 40 GLU HB3  H   8.671   3.432 -23.589 1.00 . A A . 35 GLU HB3  1 1 
        7  9352 1 1 40 GLU HG2  H   9.093   2.656 -21.484 1.00 . A A . 35 GLU HG2  1 1 
        7  9353 1 1 40 GLU HG3  H   9.707   1.321 -22.457 1.00 . A A . 35 GLU HG3  1 1 
        7  9354 1 1 40 GLU N    N  11.711   2.432 -24.644 1.00 . A A . 35 GLU N    1 1 
        7  9355 1 1 40 GLU O    O  10.219   4.456 -26.141 1.00 . A A . 35 GLU O    1 1 
        7  9356 1 1 40 GLU OE1  O  11.875   3.534 -21.762 1.00 . A A . 35 GLU OE1  1 1 
        7  9357 1 1 40 GLU OE2  O  11.608   1.585 -20.783 1.00 . A A . 35 GLU OE2  1 1 
        7  9358 1 1 41 ARG C    C   7.021   2.979 -28.207 1.00 . A A . 36 ARG C    1 1 
        7  9359 1 1 41 ARG CA   C   8.493   3.310 -27.983 1.00 . A A . 36 ARG CA   1 1 
        7  9360 1 1 41 ARG CB   C   9.319   2.858 -29.189 1.00 . A A . 36 ARG CB   1 1 
        7  9361 1 1 41 ARG CD   C   9.544   0.819 -30.640 1.00 . A A . 36 ARG CD   1 1 
        7  9362 1 1 41 ARG CG   C   9.582   1.362 -29.220 1.00 . A A . 36 ARG CG   1 1 
        7  9363 1 1 41 ARG CZ   C  10.591   1.274 -32.817 1.00 . A A . 36 ARG CZ   1 1 
        7  9364 1 1 41 ARG H    H   8.703   1.766 -26.551 1.00 . A A . 36 ARG H    1 1 
        7  9365 1 1 41 ARG HA   H   8.596   4.379 -27.867 1.00 . A A . 36 ARG HA   1 1 
        7  9366 1 1 41 ARG HB2  H   8.792   3.128 -30.092 1.00 . A A . 36 ARG HB2  1 1 
        7  9367 1 1 41 ARG HB3  H  10.269   3.369 -29.171 1.00 . A A . 36 ARG HB3  1 1 
        7  9368 1 1 41 ARG HD2  H   9.772  -0.236 -30.614 1.00 . A A . 36 ARG HD2  1 1 
        7  9369 1 1 41 ARG HD3  H   8.550   0.962 -31.039 1.00 . A A . 36 ARG HD3  1 1 
        7  9370 1 1 41 ARG HE   H  11.118   2.135 -31.097 1.00 . A A . 36 ARG HE   1 1 
        7  9371 1 1 41 ARG HG2  H  10.558   1.169 -28.799 1.00 . A A . 36 ARG HG2  1 1 
        7  9372 1 1 41 ARG HG3  H   8.829   0.861 -28.631 1.00 . A A . 36 ARG HG3  1 1 
        7  9373 1 1 41 ARG HH11 H   9.094  -0.082 -32.861 1.00 . A A . 36 ARG HH11 1 1 
        7  9374 1 1 41 ARG HH12 H   9.841   0.248 -34.389 1.00 . A A . 36 ARG HH12 1 1 
        7  9375 1 1 41 ARG HH21 H  12.109   2.578 -33.103 1.00 . A A . 36 ARG HH21 1 1 
        7  9376 1 1 41 ARG HH22 H  11.556   1.761 -34.525 1.00 . A A . 36 ARG HH22 1 1 
        7  9377 1 1 41 ARG N    N   8.988   2.679 -26.765 1.00 . A A . 36 ARG N    1 1 
        7  9378 1 1 41 ARG NE   N  10.506   1.491 -31.509 1.00 . A A . 36 ARG NE   1 1 
        7  9379 1 1 41 ARG NH1  N   9.775   0.409 -33.404 1.00 . A A . 36 ARG NH1  1 1 
        7  9380 1 1 41 ARG NH2  N  11.492   1.925 -33.541 1.00 . A A . 36 ARG NH2  1 1 
        7  9381 1 1 41 ARG O    O   6.424   2.212 -27.451 1.00 . A A . 36 ARG O    1 1 
        7  9382 1 1 42 LEU C    C   4.878   2.921 -31.036 1.00 . A A . 37 LEU C    1 1 
        7  9383 1 1 42 LEU CA   C   5.038   3.330 -29.575 1.00 . A A . 37 LEU CA   1 1 
        7  9384 1 1 42 LEU CB   C   4.214   4.587 -29.292 1.00 . A A . 37 LEU CB   1 1 
        7  9385 1 1 42 LEU CD1  C   2.047   5.551 -28.480 1.00 . A A . 37 LEU CD1  1 1 
        7  9386 1 1 42 LEU CD2  C   2.112   4.256 -30.619 1.00 . A A . 37 LEU CD2  1 1 
        7  9387 1 1 42 LEU CG   C   2.698   4.394 -29.221 1.00 . A A . 37 LEU CG   1 1 
        7  9388 1 1 42 LEU H    H   6.968   4.164 -29.817 1.00 . A A . 37 LEU H    1 1 
        7  9389 1 1 42 LEU HA   H   4.682   2.526 -28.948 1.00 . A A . 37 LEU HA   1 1 
        7  9390 1 1 42 LEU HB2  H   4.540   4.990 -28.346 1.00 . A A . 37 LEU HB2  1 1 
        7  9391 1 1 42 LEU HB3  H   4.421   5.301 -30.076 1.00 . A A . 37 LEU HB3  1 1 
        7  9392 1 1 42 LEU HD11 H   1.752   6.311 -29.187 1.00 . A A . 37 LEU HD11 1 1 
        7  9393 1 1 42 LEU HD12 H   2.751   5.969 -27.775 1.00 . A A . 37 LEU HD12 1 1 
        7  9394 1 1 42 LEU HD13 H   1.176   5.194 -27.950 1.00 . A A . 37 LEU HD13 1 1 
        7  9395 1 1 42 LEU HD21 H   1.944   3.212 -30.837 1.00 . A A . 37 LEU HD21 1 1 
        7  9396 1 1 42 LEU HD22 H   2.802   4.668 -31.340 1.00 . A A . 37 LEU HD22 1 1 
        7  9397 1 1 42 LEU HD23 H   1.175   4.791 -30.670 1.00 . A A . 37 LEU HD23 1 1 
        7  9398 1 1 42 LEU HG   H   2.483   3.485 -28.676 1.00 . A A . 37 LEU HG   1 1 
        7  9399 1 1 42 LEU N    N   6.441   3.562 -29.251 1.00 . A A . 37 LEU N    1 1 
        7  9400 1 1 42 LEU O    O   5.533   3.471 -31.920 1.00 . A A . 37 LEU O    1 1 
        7  9401 1 1 43 ALA C    C   2.265   1.214 -32.860 1.00 . A A . 38 ALA C    1 1 
        7  9402 1 1 43 ALA CA   C   3.750   1.475 -32.635 1.00 . A A . 38 ALA CA   1 1 
        7  9403 1 1 43 ALA CB   C   4.556   0.213 -32.905 1.00 . A A . 38 ALA CB   1 1 
        7  9404 1 1 43 ALA H    H   3.508   1.555 -30.535 1.00 . A A . 38 ALA H    1 1 
        7  9405 1 1 43 ALA HA   H   4.080   2.238 -33.326 1.00 . A A . 38 ALA HA   1 1 
        7  9406 1 1 43 ALA HB1  H   4.267  -0.201 -33.861 1.00 . A A . 38 ALA HB1  1 1 
        7  9407 1 1 43 ALA HB2  H   5.608   0.454 -32.921 1.00 . A A . 38 ALA HB2  1 1 
        7  9408 1 1 43 ALA HB3  H   4.363  -0.510 -32.127 1.00 . A A . 38 ALA HB3  1 1 
        7  9409 1 1 43 ALA N    N   4.000   1.954 -31.282 1.00 . A A . 38 ALA N    1 1 
        7  9410 1 1 43 ALA O    O   1.511   1.006 -31.910 1.00 . A A . 38 ALA O    1 1 
        7  9411 1 1 44 GLU C    C   0.242  -0.441 -34.939 1.00 . A A . 39 GLU C    1 1 
        7  9412 1 1 44 GLU CA   C   0.454   0.996 -34.472 1.00 . A A . 39 GLU CA   1 1 
        7  9413 1 1 44 GLU CB   C   0.008   1.970 -35.564 1.00 . A A . 39 GLU CB   1 1 
        7  9414 1 1 44 GLU CD   C  -1.924   2.975 -36.844 1.00 . A A . 39 GLU CD   1 1 
        7  9415 1 1 44 GLU CG   C  -1.500   2.130 -35.659 1.00 . A A . 39 GLU CG   1 1 
        7  9416 1 1 44 GLU H    H   2.499   1.401 -34.838 1.00 . A A . 39 GLU H    1 1 
        7  9417 1 1 44 GLU HA   H  -0.141   1.165 -33.587 1.00 . A A . 39 GLU HA   1 1 
        7  9418 1 1 44 GLU HB2  H   0.440   2.939 -35.364 1.00 . A A . 39 GLU HB2  1 1 
        7  9419 1 1 44 GLU HB3  H   0.371   1.614 -36.517 1.00 . A A . 39 GLU HB3  1 1 
        7  9420 1 1 44 GLU HG2  H  -1.948   1.152 -35.755 1.00 . A A . 39 GLU HG2  1 1 
        7  9421 1 1 44 GLU HG3  H  -1.857   2.600 -34.754 1.00 . A A . 39 GLU HG3  1 1 
        7  9422 1 1 44 GLU N    N   1.851   1.229 -34.124 1.00 . A A . 39 GLU N    1 1 
        7  9423 1 1 44 GLU O    O   1.175  -1.099 -35.401 1.00 . A A . 39 GLU O    1 1 
        7  9424 1 1 44 GLU OE1  O  -1.040   3.397 -37.618 1.00 . A A . 39 GLU OE1  1 1 
        7  9425 1 1 44 GLU OE2  O  -3.140   3.213 -36.997 1.00 . A A . 39 GLU OE2  1 1 
        7  9426 1 1 45 ILE C    C  -1.992  -2.292 -36.597 1.00 . A A . 40 ILE C    1 1 
        7  9427 1 1 45 ILE CA   C  -1.325  -2.280 -35.225 1.00 . A A . 40 ILE CA   1 1 
        7  9428 1 1 45 ILE CB   C  -2.259  -2.961 -34.207 1.00 . A A . 40 ILE CB   1 1 
        7  9429 1 1 45 ILE CD1  C  -0.346  -3.838 -32.775 1.00 . A A . 40 ILE CD1  1 1 
        7  9430 1 1 45 ILE CG1  C  -1.603  -2.997 -32.825 1.00 . A A . 40 ILE CG1  1 1 
        7  9431 1 1 45 ILE CG2  C  -2.610  -4.367 -34.669 1.00 . A A . 40 ILE CG2  1 1 
        7  9432 1 1 45 ILE H    H  -1.692  -0.349 -34.440 1.00 . A A . 40 ILE H    1 1 
        7  9433 1 1 45 ILE HA   H  -0.407  -2.847 -35.278 1.00 . A A . 40 ILE HA   1 1 
        7  9434 1 1 45 ILE HB   H  -3.171  -2.388 -34.150 1.00 . A A . 40 ILE HB   1 1 
        7  9435 1 1 45 ILE HD11 H  -0.457  -4.606 -32.022 1.00 . A A . 40 ILE HD11 1 1 
        7  9436 1 1 45 ILE HD12 H  -0.182  -4.300 -33.737 1.00 . A A . 40 ILE HD12 1 1 
        7  9437 1 1 45 ILE HD13 H   0.497  -3.212 -32.527 1.00 . A A . 40 ILE HD13 1 1 
        7  9438 1 1 45 ILE HG12 H  -1.341  -1.993 -32.531 1.00 . A A . 40 ILE HG12 1 1 
        7  9439 1 1 45 ILE HG13 H  -2.305  -3.405 -32.112 1.00 . A A . 40 ILE HG13 1 1 
        7  9440 1 1 45 ILE HG21 H  -1.733  -4.838 -35.088 1.00 . A A . 40 ILE HG21 1 1 
        7  9441 1 1 45 ILE HG22 H  -2.961  -4.946 -33.828 1.00 . A A . 40 ILE HG22 1 1 
        7  9442 1 1 45 ILE HG23 H  -3.385  -4.317 -35.420 1.00 . A A . 40 ILE HG23 1 1 
        7  9443 1 1 45 ILE N    N  -0.991  -0.922 -34.815 1.00 . A A . 40 ILE N    1 1 
        7  9444 1 1 45 ILE O    O  -2.994  -1.611 -36.818 1.00 . A A . 40 ILE O    1 1 
        7  9445 1 1 46 LEU C    C  -2.744  -4.476 -39.044 1.00 . A A . 41 LEU C    1 1 
        7  9446 1 1 46 LEU CA   C  -1.971  -3.174 -38.865 1.00 . A A . 41 LEU CA   1 1 
        7  9447 1 1 46 LEU CB   C  -0.843  -3.091 -39.895 1.00 . A A . 41 LEU CB   1 1 
        7  9448 1 1 46 LEU CD1  C   0.912  -1.774 -41.107 1.00 . A A . 41 LEU CD1  1 1 
        7  9449 1 1 46 LEU CD2  C  -1.096  -0.612 -40.172 1.00 . A A . 41 LEU CD2  1 1 
        7  9450 1 1 46 LEU CG   C  -0.107  -1.753 -39.979 1.00 . A A . 41 LEU CG   1 1 
        7  9451 1 1 46 LEU H    H  -0.633  -3.589 -37.279 1.00 . A A . 41 LEU H    1 1 
        7  9452 1 1 46 LEU HA   H  -2.646  -2.345 -39.016 1.00 . A A . 41 LEU HA   1 1 
        7  9453 1 1 46 LEU HB2  H  -0.118  -3.852 -39.653 1.00 . A A . 41 LEU HB2  1 1 
        7  9454 1 1 46 LEU HB3  H  -1.268  -3.298 -40.867 1.00 . A A . 41 LEU HB3  1 1 
        7  9455 1 1 46 LEU HD11 H   0.411  -1.982 -42.041 1.00 . A A . 41 LEU HD11 1 1 
        7  9456 1 1 46 LEU HD12 H   1.647  -2.541 -40.914 1.00 . A A . 41 LEU HD12 1 1 
        7  9457 1 1 46 LEU HD13 H   1.402  -0.813 -41.167 1.00 . A A . 41 LEU HD13 1 1 
        7  9458 1 1 46 LEU HD21 H  -1.197  -0.063 -39.248 1.00 . A A . 41 LEU HD21 1 1 
        7  9459 1 1 46 LEU HD22 H  -2.056  -1.014 -40.460 1.00 . A A . 41 LEU HD22 1 1 
        7  9460 1 1 46 LEU HD23 H  -0.736   0.049 -40.947 1.00 . A A . 41 LEU HD23 1 1 
        7  9461 1 1 46 LEU HG   H   0.424  -1.583 -39.053 1.00 . A A . 41 LEU HG   1 1 
        7  9462 1 1 46 LEU N    N  -1.430  -3.071 -37.514 1.00 . A A . 41 LEU N    1 1 
        7  9463 1 1 46 LEU O    O  -3.969  -4.471 -39.166 1.00 . A A . 41 LEU O    1 1 
        7  9464 1 1 47 SER C    C  -2.458  -7.749 -37.967 1.00 . A A . 42 SER C    1 1 
        7  9465 1 1 47 SER CA   C  -2.637  -6.902 -39.223 1.00 . A A . 42 SER CA   1 1 
        7  9466 1 1 47 SER CB   C  -2.035  -7.624 -40.430 1.00 . A A . 42 SER CB   1 1 
        7  9467 1 1 47 SER H    H  -1.047  -5.530 -38.956 1.00 . A A . 42 SER H    1 1 
        7  9468 1 1 47 SER HA   H  -3.693  -6.752 -39.394 1.00 . A A . 42 SER HA   1 1 
        7  9469 1 1 47 SER HB2  H  -2.018  -6.953 -41.276 1.00 . A A . 42 SER HB2  1 1 
        7  9470 1 1 47 SER HB3  H  -1.027  -7.933 -40.195 1.00 . A A . 42 SER HB3  1 1 
        7  9471 1 1 47 SER HG   H  -2.866  -8.835 -41.727 1.00 . A A . 42 SER HG   1 1 
        7  9472 1 1 47 SER N    N  -2.020  -5.591 -39.058 1.00 . A A . 42 SER N    1 1 
        7  9473 1 1 47 SER O    O  -1.617  -7.450 -37.119 1.00 . A A . 42 SER O    1 1 
        7  9474 1 1 47 SER OG   O  -2.797  -8.769 -40.771 1.00 . A A . 42 SER OG   1 1 
        7  9475 1 1 48 ILE C    C  -3.336 -11.157 -37.130 1.00 . A A . 43 ILE C    1 1 
        7  9476 1 1 48 ILE CA   C  -3.182  -9.700 -36.707 1.00 . A A . 43 ILE CA   1 1 
        7  9477 1 1 48 ILE CB   C  -4.264  -9.363 -35.665 1.00 . A A . 43 ILE CB   1 1 
        7  9478 1 1 48 ILE CD1  C  -5.318  -7.447 -34.361 1.00 . A A . 43 ILE CD1  1 1 
        7  9479 1 1 48 ILE CG1  C  -4.271  -7.861 -35.372 1.00 . A A . 43 ILE CG1  1 1 
        7  9480 1 1 48 ILE CG2  C  -4.035 -10.155 -34.387 1.00 . A A . 43 ILE CG2  1 1 
        7  9481 1 1 48 ILE H    H  -3.902  -8.994 -38.567 1.00 . A A . 43 ILE H    1 1 
        7  9482 1 1 48 ILE HA   H  -2.213  -9.571 -36.245 1.00 . A A . 43 ILE HA   1 1 
        7  9483 1 1 48 ILE HB   H  -5.223  -9.648 -36.070 1.00 . A A . 43 ILE HB   1 1 
        7  9484 1 1 48 ILE HD11 H  -6.130  -8.160 -34.372 1.00 . A A . 43 ILE HD11 1 1 
        7  9485 1 1 48 ILE HD12 H  -4.876  -7.420 -33.376 1.00 . A A . 43 ILE HD12 1 1 
        7  9486 1 1 48 ILE HD13 H  -5.696  -6.468 -34.614 1.00 . A A . 43 ILE HD13 1 1 
        7  9487 1 1 48 ILE HG12 H  -3.306  -7.571 -34.988 1.00 . A A . 43 ILE HG12 1 1 
        7  9488 1 1 48 ILE HG13 H  -4.465  -7.324 -36.290 1.00 . A A . 43 ILE HG13 1 1 
        7  9489 1 1 48 ILE HG21 H  -4.823  -9.936 -33.681 1.00 . A A . 43 ILE HG21 1 1 
        7  9490 1 1 48 ILE HG22 H  -4.039 -11.211 -34.613 1.00 . A A . 43 ILE HG22 1 1 
        7  9491 1 1 48 ILE HG23 H  -3.083  -9.882 -33.959 1.00 . A A . 43 ILE HG23 1 1 
        7  9492 1 1 48 ILE N    N  -3.253  -8.808 -37.857 1.00 . A A . 43 ILE N    1 1 
        7  9493 1 1 48 ILE O    O  -4.205 -11.492 -37.933 1.00 . A A . 43 ILE O    1 1 
        7  9494 1 1 49 ASN C    C  -3.252 -14.224 -35.809 1.00 . A A . 44 ASN C    1 1 
        7  9495 1 1 49 ASN CA   C  -2.528 -13.442 -36.902 1.00 . A A . 44 ASN CA   1 1 
        7  9496 1 1 49 ASN CB   C  -1.111 -13.988 -37.082 1.00 . A A . 44 ASN CB   1 1 
        7  9497 1 1 49 ASN CG   C  -0.808 -14.347 -38.524 1.00 . A A . 44 ASN CG   1 1 
        7  9498 1 1 49 ASN H    H  -1.814 -11.692 -35.948 1.00 . A A . 44 ASN H    1 1 
        7  9499 1 1 49 ASN HA   H  -3.069 -13.557 -37.829 1.00 . A A . 44 ASN HA   1 1 
        7  9500 1 1 49 ASN HB2  H  -0.400 -13.240 -36.761 1.00 . A A . 44 ASN HB2  1 1 
        7  9501 1 1 49 ASN HB3  H  -0.993 -14.874 -36.477 1.00 . A A . 44 ASN HB3  1 1 
        7  9502 1 1 49 ASN HD21 H   0.879 -13.296 -38.457 1.00 . A A . 44 ASN HD21 1 1 
        7  9503 1 1 49 ASN HD22 H   0.535 -14.071 -39.963 1.00 . A A . 44 ASN HD22 1 1 
        7  9504 1 1 49 ASN N    N  -2.486 -12.020 -36.582 1.00 . A A . 44 ASN N    1 1 
        7  9505 1 1 49 ASN ND2  N   0.316 -13.855 -39.033 1.00 . A A . 44 ASN ND2  1 1 
        7  9506 1 1 49 ASN O    O  -3.054 -13.977 -34.619 1.00 . A A . 44 ASN O    1 1 
        7  9507 1 1 49 ASN OD1  O  -1.576 -15.058 -39.172 1.00 . A A . 44 ASN OD1  1 1 
        7  9508 1 1 50 THR C    C  -4.765 -17.464 -35.648 1.00 . A A . 45 THR C    1 1 
        7  9509 1 1 50 THR CA   C  -4.844 -15.987 -35.280 1.00 . A A . 45 THR CA   1 1 
        7  9510 1 1 50 THR CB   C  -6.323 -15.561 -35.224 1.00 . A A . 45 THR CB   1 1 
        7  9511 1 1 50 THR CG2  C  -6.483 -14.260 -34.453 1.00 . A A . 45 THR CG2  1 1 
        7  9512 1 1 50 THR H    H  -4.205 -15.318 -37.184 1.00 . A A . 45 THR H    1 1 
        7  9513 1 1 50 THR HA   H  -4.413 -15.847 -34.298 1.00 . A A . 45 THR HA   1 1 
        7  9514 1 1 50 THR HB   H  -6.885 -16.334 -34.718 1.00 . A A . 45 THR HB   1 1 
        7  9515 1 1 50 THR HG1  H  -7.785 -15.254 -36.511 1.00 . A A . 45 THR HG1  1 1 
        7  9516 1 1 50 THR HG21 H  -6.030 -13.454 -35.010 1.00 . A A . 45 THR HG21 1 1 
        7  9517 1 1 50 THR HG22 H  -6.000 -14.349 -33.491 1.00 . A A . 45 THR HG22 1 1 
        7  9518 1 1 50 THR HG23 H  -7.534 -14.053 -34.310 1.00 . A A . 45 THR HG23 1 1 
        7  9519 1 1 50 THR N    N  -4.091 -15.169 -36.222 1.00 . A A . 45 THR N    1 1 
        7  9520 1 1 50 THR O    O  -5.637 -18.252 -35.282 1.00 . A A . 45 THR O    1 1 
        7  9521 1 1 50 THR OG1  O  -6.837 -15.402 -36.551 1.00 . A A . 45 THR OG1  1 1 
        7  9522 1 1 51 ARG C    C  -2.855 -20.030 -35.689 1.00 . A A . 46 ARG C    1 1 
        7  9523 1 1 51 ARG CA   C  -3.523 -19.216 -36.793 1.00 . A A . 46 ARG CA   1 1 
        7  9524 1 1 51 ARG CB   C  -2.677 -19.273 -38.067 1.00 . A A . 46 ARG CB   1 1 
        7  9525 1 1 51 ARG CD   C  -1.985 -21.615 -38.658 1.00 . A A . 46 ARG CD   1 1 
        7  9526 1 1 51 ARG CG   C  -2.965 -20.486 -38.935 1.00 . A A . 46 ARG CG   1 1 
        7  9527 1 1 51 ARG CZ   C  -0.915 -23.469 -39.867 1.00 . A A . 46 ARG CZ   1 1 
        7  9528 1 1 51 ARG H    H  -3.054 -17.158 -36.636 1.00 . A A . 46 ARG H    1 1 
        7  9529 1 1 51 ARG HA   H  -4.495 -19.638 -36.998 1.00 . A A . 46 ARG HA   1 1 
        7  9530 1 1 51 ARG HB2  H  -2.868 -18.385 -38.652 1.00 . A A . 46 ARG HB2  1 1 
        7  9531 1 1 51 ARG HB3  H  -1.634 -19.294 -37.791 1.00 . A A . 46 ARG HB3  1 1 
        7  9532 1 1 51 ARG HD2  H  -1.036 -21.188 -38.371 1.00 . A A . 46 ARG HD2  1 1 
        7  9533 1 1 51 ARG HD3  H  -2.370 -22.216 -37.847 1.00 . A A . 46 ARG HD3  1 1 
        7  9534 1 1 51 ARG HE   H  -2.331 -22.284 -40.620 1.00 . A A . 46 ARG HE   1 1 
        7  9535 1 1 51 ARG HG2  H  -3.967 -20.835 -38.730 1.00 . A A . 46 ARG HG2  1 1 
        7  9536 1 1 51 ARG HG3  H  -2.888 -20.201 -39.974 1.00 . A A . 46 ARG HG3  1 1 
        7  9537 1 1 51 ARG HH11 H  -0.256 -23.194 -37.977 1.00 . A A . 46 ARG HH11 1 1 
        7  9538 1 1 51 ARG HH12 H   0.490 -24.497 -38.840 1.00 . A A . 46 ARG HH12 1 1 
        7  9539 1 1 51 ARG HH21 H  -1.356 -23.997 -41.767 1.00 . A A . 46 ARG HH21 1 1 
        7  9540 1 1 51 ARG HH22 H  -0.135 -24.953 -40.996 1.00 . A A . 46 ARG HH22 1 1 
        7  9541 1 1 51 ARG N    N  -3.715 -17.832 -36.375 1.00 . A A . 46 ARG N    1 1 
        7  9542 1 1 51 ARG NE   N  -1.787 -22.468 -39.827 1.00 . A A . 46 ARG NE   1 1 
        7  9543 1 1 51 ARG NH1  N  -0.165 -23.742 -38.808 1.00 . A A . 46 ARG NH1  1 1 
        7  9544 1 1 51 ARG NH2  N  -0.792 -24.200 -40.967 1.00 . A A . 46 ARG NH2  1 1 
        7  9545 1 1 51 ARG O    O  -3.397 -21.035 -35.230 1.00 . A A . 46 ARG O    1 1 
        7  9546 1 1 52 LYS C    C  -0.746 -19.372 -33.003 1.00 . A A . 47 LYS C    1 1 
        7  9547 1 1 52 LYS CA   C  -0.931 -20.275 -34.218 1.00 . A A . 47 LYS CA   1 1 
        7  9548 1 1 52 LYS CB   C   0.433 -20.728 -34.743 1.00 . A A . 47 LYS CB   1 1 
        7  9549 1 1 52 LYS CD   C   0.252 -23.162 -35.338 1.00 . A A . 47 LYS CD   1 1 
        7  9550 1 1 52 LYS CE   C   1.579 -23.627 -34.757 1.00 . A A . 47 LYS CE   1 1 
        7  9551 1 1 52 LYS CG   C   0.345 -21.742 -35.870 1.00 . A A . 47 LYS CG   1 1 
        7  9552 1 1 52 LYS H    H  -1.294 -18.781 -35.673 1.00 . A A . 47 LYS H    1 1 
        7  9553 1 1 52 LYS HA   H  -1.500 -21.144 -33.922 1.00 . A A . 47 LYS HA   1 1 
        7  9554 1 1 52 LYS HB2  H   0.971 -19.865 -35.105 1.00 . A A . 47 LYS HB2  1 1 
        7  9555 1 1 52 LYS HB3  H   0.988 -21.173 -33.930 1.00 . A A . 47 LYS HB3  1 1 
        7  9556 1 1 52 LYS HD2  H  -0.499 -23.199 -34.563 1.00 . A A . 47 LYS HD2  1 1 
        7  9557 1 1 52 LYS HD3  H  -0.029 -23.823 -36.146 1.00 . A A . 47 LYS HD3  1 1 
        7  9558 1 1 52 LYS HE2  H   2.156 -24.094 -35.541 1.00 . A A . 47 LYS HE2  1 1 
        7  9559 1 1 52 LYS HE3  H   2.113 -22.768 -34.380 1.00 . A A . 47 LYS HE3  1 1 
        7  9560 1 1 52 LYS HG2  H  -0.534 -21.534 -36.462 1.00 . A A . 47 LYS HG2  1 1 
        7  9561 1 1 52 LYS HG3  H   1.227 -21.656 -36.489 1.00 . A A . 47 LYS HG3  1 1 
        7  9562 1 1 52 LYS HZ1  H   1.853 -25.504 -33.882 1.00 . A A . 47 LYS HZ1  1 1 
        7  9563 1 1 52 LYS HZ2  H   0.373 -24.778 -33.498 1.00 . A A . 47 LYS HZ2  1 1 
        7  9564 1 1 52 LYS HZ3  H   1.798 -24.231 -32.769 1.00 . A A . 47 LYS HZ3  1 1 
        7  9565 1 1 52 LYS N    N  -1.674 -19.589 -35.268 1.00 . A A . 47 LYS N    1 1 
        7  9566 1 1 52 LYS NZ   N   1.388 -24.604 -33.649 1.00 . A A . 47 LYS NZ   1 1 
        7  9567 1 1 52 LYS O    O  -0.747 -18.147 -33.123 1.00 . A A . 47 LYS O    1 1 
        7  9568 1 1 53 ALA C    C   1.040 -19.357 -30.099 1.00 . A A . 48 ALA C    1 1 
        7  9569 1 1 53 ALA CA   C  -0.395 -19.235 -30.599 1.00 . A A . 48 ALA CA   1 1 
        7  9570 1 1 53 ALA CB   C  -1.370 -19.716 -29.535 1.00 . A A . 48 ALA CB   1 1 
        7  9571 1 1 53 ALA H    H  -0.594 -20.963 -31.803 1.00 . A A . 48 ALA H    1 1 
        7  9572 1 1 53 ALA HA   H  -0.607 -18.195 -30.804 1.00 . A A . 48 ALA HA   1 1 
        7  9573 1 1 53 ALA HB1  H  -1.521 -20.780 -29.641 1.00 . A A . 48 ALA HB1  1 1 
        7  9574 1 1 53 ALA HB2  H  -0.966 -19.505 -28.556 1.00 . A A . 48 ALA HB2  1 1 
        7  9575 1 1 53 ALA HB3  H  -2.313 -19.204 -29.653 1.00 . A A . 48 ALA HB3  1 1 
        7  9576 1 1 53 ALA N    N  -0.585 -19.984 -31.835 1.00 . A A . 48 ALA N    1 1 
        7  9577 1 1 53 ALA O    O   1.754 -20.310 -30.412 1.00 . A A . 48 ALA O    1 1 
        7  9578 1 1 54 PRO C    C   0.362 -16.295 -30.096 1.00 . A A . 49 PRO C    1 1 
        7  9579 1 1 54 PRO CA   C   0.636 -17.229 -28.923 1.00 . A A . 49 PRO CA   1 1 
        7  9580 1 1 54 PRO CB   C   1.468 -16.516 -27.854 1.00 . A A . 49 PRO CB   1 1 
        7  9581 1 1 54 PRO CD   C   2.823 -18.289 -28.712 1.00 . A A . 49 PRO CD   1 1 
        7  9582 1 1 54 PRO CG   C   2.877 -16.893 -28.157 1.00 . A A . 49 PRO CG   1 1 
        7  9583 1 1 54 PRO HA   H  -0.302 -17.553 -28.495 1.00 . A A . 49 PRO HA   1 1 
        7  9584 1 1 54 PRO HB2  H   1.318 -15.448 -27.930 1.00 . A A . 49 PRO HB2  1 1 
        7  9585 1 1 54 PRO HB3  H   1.170 -16.858 -26.874 1.00 . A A . 49 PRO HB3  1 1 
        7  9586 1 1 54 PRO HD2  H   3.583 -18.426 -29.466 1.00 . A A . 49 PRO HD2  1 1 
        7  9587 1 1 54 PRO HD3  H   2.939 -19.015 -27.920 1.00 . A A . 49 PRO HD3  1 1 
        7  9588 1 1 54 PRO HG2  H   3.289 -16.214 -28.888 1.00 . A A . 49 PRO HG2  1 1 
        7  9589 1 1 54 PRO HG3  H   3.465 -16.872 -27.251 1.00 . A A . 49 PRO HG3  1 1 
        7  9590 1 1 54 PRO N    N   1.476 -18.369 -29.302 1.00 . A A . 49 PRO N    1 1 
        7  9591 1 1 54 PRO O    O   1.070 -16.300 -31.104 1.00 . A A . 49 PRO O    1 1 
        7  9592 1 1 55 PRO C    C  -0.078 -13.373 -31.148 1.00 . A A . 50 PRO C    1 1 
        7  9593 1 1 55 PRO CA   C  -1.079 -14.515 -31.005 1.00 . A A . 50 PRO CA   1 1 
        7  9594 1 1 55 PRO CB   C  -2.427 -13.984 -30.511 1.00 . A A . 50 PRO CB   1 1 
        7  9595 1 1 55 PRO CD   C  -1.576 -15.411 -28.792 1.00 . A A . 50 PRO CD   1 1 
        7  9596 1 1 55 PRO CG   C  -2.388 -14.168 -29.033 1.00 . A A . 50 PRO CG   1 1 
        7  9597 1 1 55 PRO HA   H  -1.209 -15.000 -31.961 1.00 . A A . 50 PRO HA   1 1 
        7  9598 1 1 55 PRO HB2  H  -2.526 -12.942 -30.778 1.00 . A A . 50 PRO HB2  1 1 
        7  9599 1 1 55 PRO HB3  H  -3.228 -14.554 -30.958 1.00 . A A . 50 PRO HB3  1 1 
        7  9600 1 1 55 PRO HD2  H  -1.004 -15.316 -27.880 1.00 . A A . 50 PRO HD2  1 1 
        7  9601 1 1 55 PRO HD3  H  -2.217 -16.278 -28.749 1.00 . A A . 50 PRO HD3  1 1 
        7  9602 1 1 55 PRO HG2  H  -1.916 -13.316 -28.569 1.00 . A A . 50 PRO HG2  1 1 
        7  9603 1 1 55 PRO HG3  H  -3.391 -14.297 -28.653 1.00 . A A . 50 PRO HG3  1 1 
        7  9604 1 1 55 PRO N    N  -0.688 -15.471 -29.965 1.00 . A A . 50 PRO N    1 1 
        7  9605 1 1 55 PRO O    O   0.575 -12.981 -30.180 1.00 . A A . 50 PRO O    1 1 
        7  9606 1 1 56 LYS C    C   0.236 -10.581 -33.299 1.00 . A A . 51 LYS C    1 1 
        7  9607 1 1 56 LYS CA   C   0.960 -11.746 -32.631 1.00 . A A . 51 LYS CA   1 1 
        7  9608 1 1 56 LYS CB   C   2.109 -12.224 -33.522 1.00 . A A . 51 LYS CB   1 1 
        7  9609 1 1 56 LYS CD   C   1.834 -14.564 -34.393 1.00 . A A . 51 LYS CD   1 1 
        7  9610 1 1 56 LYS CE   C   2.125 -15.355 -35.658 1.00 . A A . 51 LYS CE   1 1 
        7  9611 1 1 56 LYS CG   C   1.657 -13.084 -34.689 1.00 . A A . 51 LYS CG   1 1 
        7  9612 1 1 56 LYS H    H  -0.508 -13.200 -33.093 1.00 . A A . 51 LYS H    1 1 
        7  9613 1 1 56 LYS HA   H   1.363 -11.410 -31.688 1.00 . A A . 51 LYS HA   1 1 
        7  9614 1 1 56 LYS HB2  H   2.626 -11.361 -33.916 1.00 . A A . 51 LYS HB2  1 1 
        7  9615 1 1 56 LYS HB3  H   2.797 -12.802 -32.922 1.00 . A A . 51 LYS HB3  1 1 
        7  9616 1 1 56 LYS HD2  H   2.658 -14.689 -33.706 1.00 . A A . 51 LYS HD2  1 1 
        7  9617 1 1 56 LYS HD3  H   0.927 -14.943 -33.942 1.00 . A A . 51 LYS HD3  1 1 
        7  9618 1 1 56 LYS HE2  H   2.205 -14.668 -36.487 1.00 . A A . 51 LYS HE2  1 1 
        7  9619 1 1 56 LYS HE3  H   3.062 -15.877 -35.533 1.00 . A A . 51 LYS HE3  1 1 
        7  9620 1 1 56 LYS HG2  H   0.613 -12.890 -34.885 1.00 . A A . 51 LYS HG2  1 1 
        7  9621 1 1 56 LYS HG3  H   2.242 -12.829 -35.561 1.00 . A A . 51 LYS HG3  1 1 
        7  9622 1 1 56 LYS HZ1  H   0.185 -16.097 -35.437 1.00 . A A . 51 LYS HZ1  1 1 
        7  9623 1 1 56 LYS HZ2  H   1.356 -17.297 -35.660 1.00 . A A . 51 LYS HZ2  1 1 
        7  9624 1 1 56 LYS HZ3  H   0.848 -16.359 -36.972 1.00 . A A . 51 LYS HZ3  1 1 
        7  9625 1 1 56 LYS N    N   0.039 -12.844 -32.361 1.00 . A A . 51 LYS N    1 1 
        7  9626 1 1 56 LYS NZ   N   1.053 -16.346 -35.952 1.00 . A A . 51 LYS NZ   1 1 
        7  9627 1 1 56 LYS O    O  -0.950 -10.674 -33.616 1.00 . A A . 51 LYS O    1 1 
        7  9628 1 1 57 PHE C    C   1.428  -7.576 -34.986 1.00 . A A . 52 PHE C    1 1 
        7  9629 1 1 57 PHE CA   C   0.384  -8.303 -34.143 1.00 . A A . 52 PHE CA   1 1 
        7  9630 1 1 57 PHE CB   C  -0.181  -7.356 -33.082 1.00 . A A . 52 PHE CB   1 1 
        7  9631 1 1 57 PHE CD1  C  -0.426  -8.632 -30.936 1.00 . A A . 52 PHE CD1  1 1 
        7  9632 1 1 57 PHE CD2  C  -2.395  -8.116 -32.178 1.00 . A A . 52 PHE CD2  1 1 
        7  9633 1 1 57 PHE CE1  C  -1.194  -9.271 -29.980 1.00 . A A . 52 PHE CE1  1 1 
        7  9634 1 1 57 PHE CE2  C  -3.167  -8.753 -31.226 1.00 . A A . 52 PHE CE2  1 1 
        7  9635 1 1 57 PHE CG   C  -1.017  -8.049 -32.045 1.00 . A A . 52 PHE CG   1 1 
        7  9636 1 1 57 PHE CZ   C  -2.566  -9.330 -30.125 1.00 . A A . 52 PHE CZ   1 1 
        7  9637 1 1 57 PHE H    H   1.899  -9.472 -33.238 1.00 . A A . 52 PHE H    1 1 
        7  9638 1 1 57 PHE HA   H  -0.418  -8.628 -34.787 1.00 . A A . 52 PHE HA   1 1 
        7  9639 1 1 57 PHE HB2  H   0.637  -6.866 -32.575 1.00 . A A . 52 PHE HB2  1 1 
        7  9640 1 1 57 PHE HB3  H  -0.797  -6.612 -33.565 1.00 . A A . 52 PHE HB3  1 1 
        7  9641 1 1 57 PHE HD1  H   0.647  -8.585 -30.820 1.00 . A A . 52 PHE HD1  1 1 
        7  9642 1 1 57 PHE HD2  H  -2.866  -7.664 -33.040 1.00 . A A . 52 PHE HD2  1 1 
        7  9643 1 1 57 PHE HE1  H  -0.721  -9.721 -29.120 1.00 . A A . 52 PHE HE1  1 1 
        7  9644 1 1 57 PHE HE2  H  -4.240  -8.798 -31.342 1.00 . A A . 52 PHE HE2  1 1 
        7  9645 1 1 57 PHE HZ   H  -3.168  -9.829 -29.380 1.00 . A A . 52 PHE HZ   1 1 
        7  9646 1 1 57 PHE N    N   0.958  -9.486 -33.512 1.00 . A A . 52 PHE N    1 1 
        7  9647 1 1 57 PHE O    O   2.606  -7.531 -34.632 1.00 . A A . 52 PHE O    1 1 
        7  9648 1 1 58 TYR C    C   2.085  -4.850 -36.524 1.00 . A A . 53 TYR C    1 1 
        7  9649 1 1 58 TYR CA   C   1.882  -6.285 -36.998 1.00 . A A . 53 TYR CA   1 1 
        7  9650 1 1 58 TYR CB   C   1.324  -6.289 -38.423 1.00 . A A . 53 TYR CB   1 1 
        7  9651 1 1 58 TYR CD1  C   3.426  -5.723 -39.702 1.00 . A A . 53 TYR CD1  1 1 
        7  9652 1 1 58 TYR CD2  C   2.283  -7.740 -40.253 1.00 . A A . 53 TYR CD2  1 1 
        7  9653 1 1 58 TYR CE1  C   4.378  -5.993 -40.667 1.00 . A A . 53 TYR CE1  1 1 
        7  9654 1 1 58 TYR CE2  C   3.231  -8.019 -41.219 1.00 . A A . 53 TYR CE2  1 1 
        7  9655 1 1 58 TYR CG   C   2.364  -6.589 -39.479 1.00 . A A . 53 TYR CG   1 1 
        7  9656 1 1 58 TYR CZ   C   4.276  -7.142 -41.422 1.00 . A A . 53 TYR CZ   1 1 
        7  9657 1 1 58 TYR H    H   0.036  -7.077 -36.331 1.00 . A A . 53 TYR H    1 1 
        7  9658 1 1 58 TYR HA   H   2.835  -6.793 -36.994 1.00 . A A . 53 TYR HA   1 1 
        7  9659 1 1 58 TYR HB2  H   0.551  -7.038 -38.498 1.00 . A A . 53 TYR HB2  1 1 
        7  9660 1 1 58 TYR HB3  H   0.901  -5.319 -38.639 1.00 . A A . 53 TYR HB3  1 1 
        7  9661 1 1 58 TYR HD1  H   3.503  -4.824 -39.108 1.00 . A A . 53 TYR HD1  1 1 
        7  9662 1 1 58 TYR HD2  H   1.464  -8.426 -40.092 1.00 . A A . 53 TYR HD2  1 1 
        7  9663 1 1 58 TYR HE1  H   5.196  -5.307 -40.826 1.00 . A A . 53 TYR HE1  1 1 
        7  9664 1 1 58 TYR HE2  H   3.152  -8.919 -41.811 1.00 . A A . 53 TYR HE2  1 1 
        7  9665 1 1 58 TYR HH   H   4.845  -7.271 -43.254 1.00 . A A . 53 TYR HH   1 1 
        7  9666 1 1 58 TYR N    N   0.986  -7.008 -36.103 1.00 . A A . 53 TYR N    1 1 
        7  9667 1 1 58 TYR O    O   1.138  -4.066 -36.455 1.00 . A A . 53 TYR O    1 1 
        7  9668 1 1 58 TYR OH   O   5.222  -7.416 -42.383 1.00 . A A . 53 TYR OH   1 1 
        7  9669 1 1 59 VAL C    C   4.104  -2.281 -36.886 1.00 . A A . 54 VAL C    1 1 
        7  9670 1 1 59 VAL CA   C   3.659  -3.171 -35.731 1.00 . A A . 54 VAL CA   1 1 
        7  9671 1 1 59 VAL CB   C   4.771  -3.205 -34.666 1.00 . A A . 54 VAL CB   1 1 
        7  9672 1 1 59 VAL CG1  C   4.259  -3.833 -33.379 1.00 . A A . 54 VAL CG1  1 1 
        7  9673 1 1 59 VAL CG2  C   5.986  -3.957 -35.189 1.00 . A A . 54 VAL CG2  1 1 
        7  9674 1 1 59 VAL H    H   4.041  -5.181 -36.273 1.00 . A A . 54 VAL H    1 1 
        7  9675 1 1 59 VAL HA   H   2.773  -2.746 -35.282 1.00 . A A . 54 VAL HA   1 1 
        7  9676 1 1 59 VAL HB   H   5.068  -2.189 -34.451 1.00 . A A . 54 VAL HB   1 1 
        7  9677 1 1 59 VAL HG11 H   4.140  -4.898 -33.521 1.00 . A A . 54 VAL HG11 1 1 
        7  9678 1 1 59 VAL HG12 H   4.966  -3.652 -32.583 1.00 . A A . 54 VAL HG12 1 1 
        7  9679 1 1 59 VAL HG13 H   3.306  -3.397 -33.120 1.00 . A A . 54 VAL HG13 1 1 
        7  9680 1 1 59 VAL HG21 H   6.293  -3.533 -36.134 1.00 . A A . 54 VAL HG21 1 1 
        7  9681 1 1 59 VAL HG22 H   6.794  -3.873 -34.477 1.00 . A A . 54 VAL HG22 1 1 
        7  9682 1 1 59 VAL HG23 H   5.734  -4.998 -35.327 1.00 . A A . 54 VAL HG23 1 1 
        7  9683 1 1 59 VAL N    N   3.329  -4.512 -36.197 1.00 . A A . 54 VAL N    1 1 
        7  9684 1 1 59 VAL O    O   4.882  -2.702 -37.744 1.00 . A A . 54 VAL O    1 1 
        7  9685 1 1 60 HIS C    C   4.146   1.302 -37.377 1.00 . A A . 55 HIS C    1 1 
        7  9686 1 1 60 HIS CA   C   3.954  -0.098 -37.953 1.00 . A A . 55 HIS CA   1 1 
        7  9687 1 1 60 HIS CB   C   2.868  -0.075 -39.029 1.00 . A A . 55 HIS CB   1 1 
        7  9688 1 1 60 HIS CD2  C   2.304   1.939 -40.562 1.00 . A A . 55 HIS CD2  1 1 
        7  9689 1 1 60 HIS CE1  C   4.190   2.033 -41.676 1.00 . A A . 55 HIS CE1  1 1 
        7  9690 1 1 60 HIS CG   C   3.102   0.952 -40.094 1.00 . A A . 55 HIS CG   1 1 
        7  9691 1 1 60 HIS H    H   2.992  -0.772 -36.191 1.00 . A A . 55 HIS H    1 1 
        7  9692 1 1 60 HIS HA   H   4.883  -0.420 -38.398 1.00 . A A . 55 HIS HA   1 1 
        7  9693 1 1 60 HIS HB2  H   2.823  -1.043 -39.506 1.00 . A A . 55 HIS HB2  1 1 
        7  9694 1 1 60 HIS HB3  H   1.915   0.138 -38.565 1.00 . A A . 55 HIS HB3  1 1 
        7  9695 1 1 60 HIS HD1  H   5.056   0.454 -40.705 1.00 . A A . 55 HIS HD1  1 1 
        7  9696 1 1 60 HIS HD2  H   1.302   2.169 -40.226 1.00 . A A . 55 HIS HD2  1 1 
        7  9697 1 1 60 HIS HE1  H   4.959   2.335 -42.371 1.00 . A A . 55 HIS HE1  1 1 
        7  9698 1 1 60 HIS N    N   3.607  -1.049 -36.902 1.00 . A A . 55 HIS N    1 1 
        7  9699 1 1 60 HIS ND1  N   4.276   1.036 -40.813 1.00 . A A . 55 HIS ND1  1 1 
        7  9700 1 1 60 HIS NE2  N   3.003   2.597 -41.544 1.00 . A A . 55 HIS NE2  1 1 
        7  9701 1 1 60 HIS O    O   3.521   1.664 -36.380 1.00 . A A . 55 HIS O    1 1 
        7  9702 1 1 61 TYR C    C   4.519   4.460 -38.392 1.00 . A A . 56 TYR C    1 1 
        7  9703 1 1 61 TYR CA   C   5.290   3.442 -37.558 1.00 . A A . 56 TYR CA   1 1 
        7  9704 1 1 61 TYR CB   C   6.790   3.732 -37.636 1.00 . A A . 56 TYR CB   1 1 
        7  9705 1 1 61 TYR CD1  C   6.782   5.982 -36.490 1.00 . A A . 56 TYR CD1  1 1 
        7  9706 1 1 61 TYR CD2  C   8.233   4.292 -35.641 1.00 . A A . 56 TYR CD2  1 1 
        7  9707 1 1 61 TYR CE1  C   7.226   6.858 -35.517 1.00 . A A . 56 TYR CE1  1 1 
        7  9708 1 1 61 TYR CE2  C   8.681   5.160 -34.664 1.00 . A A . 56 TYR CE2  1 1 
        7  9709 1 1 61 TYR CG   C   7.277   4.687 -36.569 1.00 . A A . 56 TYR CG   1 1 
        7  9710 1 1 61 TYR CZ   C   8.175   6.442 -34.607 1.00 . A A . 56 TYR CZ   1 1 
        7  9711 1 1 61 TYR H    H   5.481   1.738 -38.799 1.00 . A A . 56 TYR H    1 1 
        7  9712 1 1 61 TYR HA   H   4.971   3.521 -36.529 1.00 . A A . 56 TYR HA   1 1 
        7  9713 1 1 61 TYR HB2  H   7.335   2.807 -37.527 1.00 . A A . 56 TYR HB2  1 1 
        7  9714 1 1 61 TYR HB3  H   7.016   4.166 -38.599 1.00 . A A . 56 TYR HB3  1 1 
        7  9715 1 1 61 TYR HD1  H   6.039   6.305 -37.204 1.00 . A A . 56 TYR HD1  1 1 
        7  9716 1 1 61 TYR HD2  H   8.627   3.287 -35.688 1.00 . A A . 56 TYR HD2  1 1 
        7  9717 1 1 61 TYR HE1  H   6.829   7.861 -35.472 1.00 . A A . 56 TYR HE1  1 1 
        7  9718 1 1 61 TYR HE2  H   9.424   4.835 -33.951 1.00 . A A . 56 TYR HE2  1 1 
        7  9719 1 1 61 TYR HH   H   7.871   7.622 -33.120 1.00 . A A . 56 TYR HH   1 1 
        7  9720 1 1 61 TYR N    N   5.014   2.083 -38.010 1.00 . A A . 56 TYR N    1 1 
        7  9721 1 1 61 TYR O    O   4.601   4.464 -39.621 1.00 . A A . 56 TYR O    1 1 
        7  9722 1 1 61 TYR OH   O   8.618   7.311 -33.636 1.00 . A A . 56 TYR OH   1 1 
        7  9723 1 1 62 VAL C    C   3.846   7.147 -39.367 1.00 . A A . 57 VAL C    1 1 
        7  9724 1 1 62 VAL CA   C   2.985   6.350 -38.392 1.00 . A A . 57 VAL CA   1 1 
        7  9725 1 1 62 VAL CB   C   2.340   7.320 -37.384 1.00 . A A . 57 VAL CB   1 1 
        7  9726 1 1 62 VAL CG1  C   1.165   6.656 -36.682 1.00 . A A . 57 VAL CG1  1 1 
        7  9727 1 1 62 VAL CG2  C   3.371   7.802 -36.375 1.00 . A A . 57 VAL CG2  1 1 
        7  9728 1 1 62 VAL H    H   3.745   5.272 -36.737 1.00 . A A . 57 VAL H    1 1 
        7  9729 1 1 62 VAL HA   H   2.196   5.858 -38.942 1.00 . A A . 57 VAL HA   1 1 
        7  9730 1 1 62 VAL HB   H   1.969   8.177 -37.926 1.00 . A A . 57 VAL HB   1 1 
        7  9731 1 1 62 VAL HG11 H   0.359   7.368 -36.580 1.00 . A A . 57 VAL HG11 1 1 
        7  9732 1 1 62 VAL HG12 H   0.829   5.810 -37.263 1.00 . A A . 57 VAL HG12 1 1 
        7  9733 1 1 62 VAL HG13 H   1.474   6.321 -35.703 1.00 . A A . 57 VAL HG13 1 1 
        7  9734 1 1 62 VAL HG21 H   3.164   7.364 -35.410 1.00 . A A . 57 VAL HG21 1 1 
        7  9735 1 1 62 VAL HG22 H   4.357   7.508 -36.700 1.00 . A A . 57 VAL HG22 1 1 
        7  9736 1 1 62 VAL HG23 H   3.324   8.879 -36.299 1.00 . A A . 57 VAL HG23 1 1 
        7  9737 1 1 62 VAL N    N   3.770   5.325 -37.715 1.00 . A A . 57 VAL N    1 1 
        7  9738 1 1 62 VAL O    O   4.672   7.961 -38.958 1.00 . A A . 57 VAL O    1 1 
        7  9739 1 1 63 ASN C    C   5.902   7.413 -41.487 1.00 . A A . 58 ASN C    1 1 
        7  9740 1 1 63 ASN CA   C   4.402   7.601 -41.693 1.00 . A A . 58 ASN CA   1 1 
        7  9741 1 1 63 ASN CB   C   4.058   9.091 -41.691 1.00 . A A . 58 ASN CB   1 1 
        7  9742 1 1 63 ASN CG   C   4.424   9.771 -42.997 1.00 . A A . 58 ASN CG   1 1 
        7  9743 1 1 63 ASN H    H   2.971   6.245 -40.922 1.00 . A A . 58 ASN H    1 1 
        7  9744 1 1 63 ASN HA   H   4.126   7.177 -42.647 1.00 . A A . 58 ASN HA   1 1 
        7  9745 1 1 63 ASN HB2  H   2.996   9.209 -41.532 1.00 . A A . 58 ASN HB2  1 1 
        7  9746 1 1 63 ASN HB3  H   4.594   9.578 -40.891 1.00 . A A . 58 ASN HB3  1 1 
        7  9747 1 1 63 ASN HD21 H   4.305  11.556 -42.130 1.00 . A A . 58 ASN HD21 1 1 
        7  9748 1 1 63 ASN HD22 H   4.726  11.561 -43.806 1.00 . A A . 58 ASN HD22 1 1 
        7  9749 1 1 63 ASN N    N   3.644   6.906 -40.658 1.00 . A A . 58 ASN N    1 1 
        7  9750 1 1 63 ASN ND2  N   4.492  11.097 -42.975 1.00 . A A . 58 ASN ND2  1 1 
        7  9751 1 1 63 ASN O    O   6.677   8.364 -41.593 1.00 . A A . 58 ASN O    1 1 
        7  9752 1 1 63 ASN OD1  O   4.643   9.110 -44.013 1.00 . A A . 58 ASN OD1  1 1 
        7  9753 1 1 64 TYR C    C   7.940   4.362 -40.966 1.00 . A A . 59 TYR C    1 1 
        7  9754 1 1 64 TYR CA   C   7.710   5.870 -40.970 1.00 . A A . 59 TYR CA   1 1 
        7  9755 1 1 64 TYR CB   C   8.185   6.472 -39.646 1.00 . A A . 59 TYR CB   1 1 
        7  9756 1 1 64 TYR CD1  C  10.101   7.893 -40.474 1.00 . A A . 59 TYR CD1  1 1 
        7  9757 1 1 64 TYR CD2  C   8.339   8.966 -39.280 1.00 . A A . 59 TYR CD2  1 1 
        7  9758 1 1 64 TYR CE1  C  10.747   9.106 -40.619 1.00 . A A . 59 TYR CE1  1 1 
        7  9759 1 1 64 TYR CE2  C   8.977  10.183 -39.421 1.00 . A A . 59 TYR CE2  1 1 
        7  9760 1 1 64 TYR CG   C   8.887   7.802 -39.803 1.00 . A A . 59 TYR CG   1 1 
        7  9761 1 1 64 TYR CZ   C  10.181  10.247 -40.092 1.00 . A A . 59 TYR CZ   1 1 
        7  9762 1 1 64 TYR H    H   5.639   5.466 -41.121 1.00 . A A . 59 TYR H    1 1 
        7  9763 1 1 64 TYR HA   H   8.279   6.307 -41.777 1.00 . A A . 59 TYR HA   1 1 
        7  9764 1 1 64 TYR HB2  H   7.333   6.622 -39.001 1.00 . A A . 59 TYR HB2  1 1 
        7  9765 1 1 64 TYR HB3  H   8.873   5.787 -39.173 1.00 . A A . 59 TYR HB3  1 1 
        7  9766 1 1 64 TYR HD1  H  10.542   6.997 -40.886 1.00 . A A . 59 TYR HD1  1 1 
        7  9767 1 1 64 TYR HD2  H   7.396   8.911 -38.755 1.00 . A A . 59 TYR HD2  1 1 
        7  9768 1 1 64 TYR HE1  H  11.690   9.157 -41.144 1.00 . A A . 59 TYR HE1  1 1 
        7  9769 1 1 64 TYR HE2  H   8.534  11.077 -39.008 1.00 . A A . 59 TYR HE2  1 1 
        7  9770 1 1 64 TYR HH   H  11.703  11.314 -40.584 1.00 . A A . 59 TYR HH   1 1 
        7  9771 1 1 64 TYR N    N   6.304   6.182 -41.192 1.00 . A A . 59 TYR N    1 1 
        7  9772 1 1 64 TYR O    O   7.004   3.580 -41.128 1.00 . A A . 59 TYR O    1 1 
        7  9773 1 1 64 TYR OH   O  10.820  11.458 -40.234 1.00 . A A . 59 TYR OH   1 1 
        7  9774 1 1 65 ASN C    C   9.154   1.864 -42.061 1.00 . A A . 60 ASN C    1 1 
        7  9775 1 1 65 ASN CA   C   9.548   2.546 -40.755 1.00 . A A . 60 ASN CA   1 1 
        7  9776 1 1 65 ASN CB   C   8.865   1.849 -39.576 1.00 . A A . 60 ASN CB   1 1 
        7  9777 1 1 65 ASN CG   C   9.604   2.066 -38.270 1.00 . A A . 60 ASN CG   1 1 
        7  9778 1 1 65 ASN H    H   9.897   4.632 -40.656 1.00 . A A . 60 ASN H    1 1 
        7  9779 1 1 65 ASN HA   H  10.618   2.475 -40.633 1.00 . A A . 60 ASN HA   1 1 
        7  9780 1 1 65 ASN HB2  H   7.862   2.235 -39.469 1.00 . A A . 60 ASN HB2  1 1 
        7  9781 1 1 65 ASN HB3  H   8.819   0.788 -39.771 1.00 . A A . 60 ASN HB3  1 1 
        7  9782 1 1 65 ASN HD21 H   9.770   4.009 -38.659 1.00 . A A . 60 ASN HD21 1 1 
        7  9783 1 1 65 ASN HD22 H  10.464   3.480 -37.168 1.00 . A A . 60 ASN HD22 1 1 
        7  9784 1 1 65 ASN N    N   9.193   3.961 -40.780 1.00 . A A . 60 ASN N    1 1 
        7  9785 1 1 65 ASN ND2  N   9.984   3.311 -38.005 1.00 . A A . 60 ASN ND2  1 1 
        7  9786 1 1 65 ASN O    O   8.422   0.874 -42.062 1.00 . A A . 60 ASN O    1 1 
        7  9787 1 1 65 ASN OD1  O   9.829   1.126 -37.507 1.00 . A A . 60 ASN OD1  1 1 
        7  9788 1 1 66 LYS C    C   9.713   0.363 -44.548 1.00 . A A . 61 LYS C    1 1 
        7  9789 1 1 66 LYS CA   C   9.347   1.843 -44.488 1.00 . A A . 61 LYS CA   1 1 
        7  9790 1 1 66 LYS CB   C  10.105   2.610 -45.574 1.00 . A A . 61 LYS CB   1 1 
        7  9791 1 1 66 LYS CD   C  12.246   3.768 -46.195 1.00 . A A . 61 LYS CD   1 1 
        7  9792 1 1 66 LYS CE   C  12.197   3.382 -47.666 1.00 . A A . 61 LYS CE   1 1 
        7  9793 1 1 66 LYS CG   C  11.599   2.708 -45.320 1.00 . A A . 61 LYS CG   1 1 
        7  9794 1 1 66 LYS H    H  10.223   3.189 -43.109 1.00 . A A . 61 LYS H    1 1 
        7  9795 1 1 66 LYS HA   H   8.287   1.946 -44.659 1.00 . A A . 61 LYS HA   1 1 
        7  9796 1 1 66 LYS HB2  H   9.953   2.114 -46.521 1.00 . A A . 61 LYS HB2  1 1 
        7  9797 1 1 66 LYS HB3  H   9.705   3.613 -45.634 1.00 . A A . 61 LYS HB3  1 1 
        7  9798 1 1 66 LYS HD2  H  11.720   4.702 -46.062 1.00 . A A . 61 LYS HD2  1 1 
        7  9799 1 1 66 LYS HD3  H  13.278   3.888 -45.897 1.00 . A A . 61 LYS HD3  1 1 
        7  9800 1 1 66 LYS HE2  H  12.755   2.469 -47.803 1.00 . A A . 61 LYS HE2  1 1 
        7  9801 1 1 66 LYS HE3  H  11.167   3.220 -47.948 1.00 . A A . 61 LYS HE3  1 1 
        7  9802 1 1 66 LYS HG2  H  11.763   2.963 -44.283 1.00 . A A . 61 LYS HG2  1 1 
        7  9803 1 1 66 LYS HG3  H  12.054   1.751 -45.533 1.00 . A A . 61 LYS HG3  1 1 
        7  9804 1 1 66 LYS HZ1  H  12.628   4.203 -49.538 1.00 . A A . 61 LYS HZ1  1 1 
        7  9805 1 1 66 LYS HZ2  H  13.799   4.528 -48.360 1.00 . A A . 61 LYS HZ2  1 1 
        7  9806 1 1 66 LYS HZ3  H  12.325   5.356 -48.337 1.00 . A A . 61 LYS HZ3  1 1 
        7  9807 1 1 66 LYS N    N   9.645   2.399 -43.174 1.00 . A A . 61 LYS N    1 1 
        7  9808 1 1 66 LYS NZ   N  12.778   4.441 -48.536 1.00 . A A . 61 LYS NZ   1 1 
        7  9809 1 1 66 LYS O    O   8.940  -0.458 -45.040 1.00 . A A . 61 LYS O    1 1 
        7  9810 1 1 67 ARG C    C  11.293  -1.945 -42.634 1.00 . A A . 62 ARG C    1 1 
        7  9811 1 1 67 ARG CA   C  11.364  -1.351 -44.038 1.00 . A A . 62 ARG CA   1 1 
        7  9812 1 1 67 ARG CB   C  12.799  -1.427 -44.563 1.00 . A A . 62 ARG CB   1 1 
        7  9813 1 1 67 ARG CD   C  15.154  -0.568 -44.389 1.00 . A A . 62 ARG CD   1 1 
        7  9814 1 1 67 ARG CG   C  13.805  -0.689 -43.697 1.00 . A A . 62 ARG CG   1 1 
        7  9815 1 1 67 ARG CZ   C  16.305   0.951 -45.942 1.00 . A A . 62 ARG CZ   1 1 
        7  9816 1 1 67 ARG H    H  11.469   0.729 -43.663 1.00 . A A . 62 ARG H    1 1 
        7  9817 1 1 67 ARG HA   H  10.720  -1.921 -44.690 1.00 . A A . 62 ARG HA   1 1 
        7  9818 1 1 67 ARG HB2  H  13.095  -2.465 -44.617 1.00 . A A . 62 ARG HB2  1 1 
        7  9819 1 1 67 ARG HB3  H  12.829  -1.001 -45.555 1.00 . A A . 62 ARG HB3  1 1 
        7  9820 1 1 67 ARG HD2  H  15.926  -0.510 -43.636 1.00 . A A . 62 ARG HD2  1 1 
        7  9821 1 1 67 ARG HD3  H  15.310  -1.446 -44.998 1.00 . A A . 62 ARG HD3  1 1 
        7  9822 1 1 67 ARG HE   H  14.438   1.195 -45.283 1.00 . A A . 62 ARG HE   1 1 
        7  9823 1 1 67 ARG HG2  H  13.429   0.302 -43.489 1.00 . A A . 62 ARG HG2  1 1 
        7  9824 1 1 67 ARG HG3  H  13.933  -1.229 -42.770 1.00 . A A . 62 ARG HG3  1 1 
        7  9825 1 1 67 ARG HH11 H  17.399  -0.636 -45.337 1.00 . A A . 62 ARG HH11 1 1 
        7  9826 1 1 67 ARG HH12 H  18.199   0.443 -46.432 1.00 . A A . 62 ARG HH12 1 1 
        7  9827 1 1 67 ARG HH21 H  15.480   2.622 -46.725 1.00 . A A . 62 ARG HH21 1 1 
        7  9828 1 1 67 ARG HH22 H  17.106   2.296 -47.220 1.00 . A A . 62 ARG HH22 1 1 
        7  9829 1 1 67 ARG N    N  10.896   0.030 -44.042 1.00 . A A . 62 ARG N    1 1 
        7  9830 1 1 67 ARG NE   N  15.229   0.618 -45.237 1.00 . A A . 62 ARG NE   1 1 
        7  9831 1 1 67 ARG NH1  N  17.390   0.191 -45.900 1.00 . A A . 62 ARG NH1  1 1 
        7  9832 1 1 67 ARG NH2  N  16.296   2.046 -46.691 1.00 . A A . 62 ARG NH2  1 1 
        7  9833 1 1 67 ARG O    O  11.145  -3.156 -42.467 1.00 . A A . 62 ARG O    1 1 
        7  9834 1 1 68 LEU C    C   9.984  -2.121 -39.905 1.00 . A A . 63 LEU C    1 1 
        7  9835 1 1 68 LEU CA   C  11.348  -1.524 -40.237 1.00 . A A . 63 LEU CA   1 1 
        7  9836 1 1 68 LEU CB   C  11.646  -0.352 -39.300 1.00 . A A . 63 LEU CB   1 1 
        7  9837 1 1 68 LEU CD1  C  13.252   1.315 -38.337 1.00 . A A . 63 LEU CD1  1 1 
        7  9838 1 1 68 LEU CD2  C  13.947  -1.072 -38.613 1.00 . A A . 63 LEU CD2  1 1 
        7  9839 1 1 68 LEU CG   C  13.114   0.063 -39.190 1.00 . A A . 63 LEU CG   1 1 
        7  9840 1 1 68 LEU H    H  11.516  -0.132 -41.822 1.00 . A A . 63 LEU H    1 1 
        7  9841 1 1 68 LEU HA   H  12.103  -2.283 -40.101 1.00 . A A . 63 LEU HA   1 1 
        7  9842 1 1 68 LEU HB2  H  11.087   0.502 -39.651 1.00 . A A . 63 LEU HB2  1 1 
        7  9843 1 1 68 LEU HB3  H  11.303  -0.624 -38.312 1.00 . A A . 63 LEU HB3  1 1 
        7  9844 1 1 68 LEU HD11 H  13.757   2.082 -38.904 1.00 . A A . 63 LEU HD11 1 1 
        7  9845 1 1 68 LEU HD12 H  13.826   1.085 -37.451 1.00 . A A . 63 LEU HD12 1 1 
        7  9846 1 1 68 LEU HD13 H  12.271   1.664 -38.049 1.00 . A A . 63 LEU HD13 1 1 
        7  9847 1 1 68 LEU HD21 H  14.802  -0.664 -38.096 1.00 . A A . 63 LEU HD21 1 1 
        7  9848 1 1 68 LEU HD22 H  14.282  -1.715 -39.414 1.00 . A A . 63 LEU HD22 1 1 
        7  9849 1 1 68 LEU HD23 H  13.345  -1.644 -37.921 1.00 . A A . 63 LEU HD23 1 1 
        7  9850 1 1 68 LEU HG   H  13.493   0.289 -40.177 1.00 . A A . 63 LEU HG   1 1 
        7  9851 1 1 68 LEU N    N  11.400  -1.085 -41.627 1.00 . A A . 63 LEU N    1 1 
        7  9852 1 1 68 LEU O    O   9.861  -2.947 -39.000 1.00 . A A . 63 LEU O    1 1 
        7  9853 1 1 69 ASP C    C   7.583  -3.721 -40.429 1.00 . A A . 64 ASP C    1 1 
        7  9854 1 1 69 ASP CA   C   7.609  -2.195 -40.430 1.00 . A A . 64 ASP CA   1 1 
        7  9855 1 1 69 ASP CB   C   6.670  -1.657 -41.510 1.00 . A A . 64 ASP CB   1 1 
        7  9856 1 1 69 ASP CG   C   5.295  -2.294 -41.453 1.00 . A A . 64 ASP CG   1 1 
        7  9857 1 1 69 ASP H    H   9.126  -1.040 -41.350 1.00 . A A . 64 ASP H    1 1 
        7  9858 1 1 69 ASP HA   H   7.275  -1.842 -39.467 1.00 . A A . 64 ASP HA   1 1 
        7  9859 1 1 69 ASP HB2  H   6.557  -0.590 -41.381 1.00 . A A . 64 ASP HB2  1 1 
        7  9860 1 1 69 ASP HB3  H   7.098  -1.855 -42.482 1.00 . A A . 64 ASP HB3  1 1 
        7  9861 1 1 69 ASP N    N   8.964  -1.699 -40.644 1.00 . A A . 64 ASP N    1 1 
        7  9862 1 1 69 ASP O    O   7.719  -4.353 -41.476 1.00 . A A . 64 ASP O    1 1 
        7  9863 1 1 69 ASP OD1  O   4.784  -2.499 -40.332 1.00 . A A . 64 ASP OD1  1 1 
        7  9864 1 1 69 ASP OD2  O   4.732  -2.588 -42.528 1.00 . A A . 64 ASP OD2  1 1 
        7  9865 1 1 70 GLU C    C   6.294  -6.177 -38.111 1.00 . A A . 65 GLU C    1 1 
        7  9866 1 1 70 GLU CA   C   7.365  -5.755 -39.112 1.00 . A A . 65 GLU CA   1 1 
        7  9867 1 1 70 GLU CB   C   8.730  -6.288 -38.670 1.00 . A A . 65 GLU CB   1 1 
        7  9868 1 1 70 GLU CD   C  10.534  -6.228 -36.903 1.00 . A A . 65 GLU CD   1 1 
        7  9869 1 1 70 GLU CG   C   9.081  -5.945 -37.232 1.00 . A A . 65 GLU CG   1 1 
        7  9870 1 1 70 GLU H    H   7.305  -3.746 -38.449 1.00 . A A . 65 GLU H    1 1 
        7  9871 1 1 70 GLU HA   H   7.122  -6.172 -40.078 1.00 . A A . 65 GLU HA   1 1 
        7  9872 1 1 70 GLU HB2  H   8.734  -7.363 -38.774 1.00 . A A . 65 GLU HB2  1 1 
        7  9873 1 1 70 GLU HB3  H   9.491  -5.871 -39.314 1.00 . A A . 65 GLU HB3  1 1 
        7  9874 1 1 70 GLU HG2  H   8.889  -4.895 -37.069 1.00 . A A . 65 GLU HG2  1 1 
        7  9875 1 1 70 GLU HG3  H   8.457  -6.531 -36.573 1.00 . A A . 65 GLU HG3  1 1 
        7  9876 1 1 70 GLU N    N   7.407  -4.304 -39.248 1.00 . A A . 65 GLU N    1 1 
        7  9877 1 1 70 GLU O    O   5.483  -5.361 -37.673 1.00 . A A . 65 GLU O    1 1 
        7  9878 1 1 70 GLU OE1  O  11.392  -6.024 -37.788 1.00 . A A . 65 GLU OE1  1 1 
        7  9879 1 1 70 GLU OE2  O  10.813  -6.652 -35.763 1.00 . A A . 65 GLU OE2  1 1 
        7  9880 1 1 71 TRP C    C   6.025  -8.621 -35.606 1.00 . A A . 66 TRP C    1 1 
        7  9881 1 1 71 TRP CA   C   5.326  -7.987 -36.804 1.00 . A A . 66 TRP CA   1 1 
        7  9882 1 1 71 TRP CB   C   4.425  -9.017 -37.487 1.00 . A A . 66 TRP CB   1 1 
        7  9883 1 1 71 TRP CD1  C   5.987 -10.171 -39.159 1.00 . A A . 66 TRP CD1  1 1 
        7  9884 1 1 71 TRP CD2  C   5.191 -11.521 -37.559 1.00 . A A . 66 TRP CD2  1 1 
        7  9885 1 1 71 TRP CE2  C   6.030 -12.273 -38.406 1.00 . A A . 66 TRP CE2  1 1 
        7  9886 1 1 71 TRP CE3  C   4.578 -12.161 -36.479 1.00 . A A . 66 TRP CE3  1 1 
        7  9887 1 1 71 TRP CG   C   5.178 -10.180 -38.059 1.00 . A A . 66 TRP CG   1 1 
        7  9888 1 1 71 TRP CH2  C   5.654 -14.230 -37.138 1.00 . A A . 66 TRP CH2  1 1 
        7  9889 1 1 71 TRP CZ2  C   6.267 -13.630 -38.204 1.00 . A A . 66 TRP CZ2  1 1 
        7  9890 1 1 71 TRP CZ3  C   4.814 -13.507 -36.280 1.00 . A A . 66 TRP CZ3  1 1 
        7  9891 1 1 71 TRP H    H   6.969  -8.058 -38.137 1.00 . A A . 66 TRP H    1 1 
        7  9892 1 1 71 TRP HA   H   4.718  -7.164 -36.458 1.00 . A A . 66 TRP HA   1 1 
        7  9893 1 1 71 TRP HB2  H   3.716  -9.400 -36.768 1.00 . A A . 66 TRP HB2  1 1 
        7  9894 1 1 71 TRP HB3  H   3.889  -8.537 -38.294 1.00 . A A . 66 TRP HB3  1 1 
        7  9895 1 1 71 TRP HD1  H   6.183  -9.298 -39.763 1.00 . A A . 66 TRP HD1  1 1 
        7  9896 1 1 71 TRP HE1  H   7.110 -11.675 -40.101 1.00 . A A . 66 TRP HE1  1 1 
        7  9897 1 1 71 TRP HE3  H   3.928 -11.621 -35.806 1.00 . A A . 66 TRP HE3  1 1 
        7  9898 1 1 71 TRP HH2  H   5.810 -15.280 -36.945 1.00 . A A . 66 TRP HH2  1 1 
        7  9899 1 1 71 TRP HZ2  H   6.912 -14.201 -38.856 1.00 . A A . 66 TRP HZ2  1 1 
        7  9900 1 1 71 TRP HZ3  H   4.348 -14.019 -35.450 1.00 . A A . 66 TRP HZ3  1 1 
        7  9901 1 1 71 TRP N    N   6.297  -7.456 -37.753 1.00 . A A . 66 TRP N    1 1 
        7  9902 1 1 71 TRP NE1  N   6.502 -11.427 -39.374 1.00 . A A . 66 TRP NE1  1 1 
        7  9903 1 1 71 TRP O    O   7.107  -9.192 -35.739 1.00 . A A . 66 TRP O    1 1 
        7  9904 1 1 72 ILE C    C   4.902  -9.825 -32.416 1.00 . A A . 67 ILE C    1 1 
        7  9905 1 1 72 ILE CA   C   5.964  -9.080 -33.218 1.00 . A A . 67 ILE CA   1 1 
        7  9906 1 1 72 ILE CB   C   6.590  -7.988 -32.330 1.00 . A A . 67 ILE CB   1 1 
        7  9907 1 1 72 ILE CD1  C   6.127  -5.740 -31.230 1.00 . A A . 67 ILE CD1  1 1 
        7  9908 1 1 72 ILE CG1  C   5.618  -6.818 -32.161 1.00 . A A . 67 ILE CG1  1 1 
        7  9909 1 1 72 ILE CG2  C   7.905  -7.510 -32.926 1.00 . A A . 67 ILE CG2  1 1 
        7  9910 1 1 72 ILE H    H   4.541  -8.048 -34.396 1.00 . A A . 67 ILE H    1 1 
        7  9911 1 1 72 ILE HA   H   6.741  -9.775 -33.501 1.00 . A A . 67 ILE HA   1 1 
        7  9912 1 1 72 ILE HB   H   6.796  -8.418 -31.362 1.00 . A A . 67 ILE HB   1 1 
        7  9913 1 1 72 ILE HD11 H   5.375  -4.970 -31.126 1.00 . A A . 67 ILE HD11 1 1 
        7  9914 1 1 72 ILE HD12 H   6.336  -6.170 -30.261 1.00 . A A . 67 ILE HD12 1 1 
        7  9915 1 1 72 ILE HD13 H   7.029  -5.309 -31.636 1.00 . A A . 67 ILE HD13 1 1 
        7  9916 1 1 72 ILE HG12 H   5.438  -6.366 -33.123 1.00 . A A . 67 ILE HG12 1 1 
        7  9917 1 1 72 ILE HG13 H   4.685  -7.189 -31.762 1.00 . A A . 67 ILE HG13 1 1 
        7  9918 1 1 72 ILE HG21 H   8.087  -8.026 -33.857 1.00 . A A . 67 ILE HG21 1 1 
        7  9919 1 1 72 ILE HG22 H   7.852  -6.447 -33.108 1.00 . A A . 67 ILE HG22 1 1 
        7  9920 1 1 72 ILE HG23 H   8.710  -7.718 -32.237 1.00 . A A . 67 ILE HG23 1 1 
        7  9921 1 1 72 ILE N    N   5.401  -8.515 -34.438 1.00 . A A . 67 ILE N    1 1 
        7  9922 1 1 72 ILE O    O   3.709  -9.732 -32.707 1.00 . A A . 67 ILE O    1 1 
        7  9923 1 1 73 THR C    C   4.155 -10.594 -29.250 1.00 . A A . 68 THR C    1 1 
        7  9924 1 1 73 THR CA   C   4.432 -11.326 -30.559 1.00 . A A . 68 THR CA   1 1 
        7  9925 1 1 73 THR CB   C   4.995 -12.724 -30.243 1.00 . A A . 68 THR CB   1 1 
        7  9926 1 1 73 THR CG2  C   5.403 -13.445 -31.519 1.00 . A A . 68 THR CG2  1 1 
        7  9927 1 1 73 THR H    H   6.306 -10.598 -31.222 1.00 . A A . 68 THR H    1 1 
        7  9928 1 1 73 THR HA   H   3.503 -11.448 -31.096 1.00 . A A . 68 THR HA   1 1 
        7  9929 1 1 73 THR HB   H   4.226 -13.303 -29.751 1.00 . A A . 68 THR HB   1 1 
        7  9930 1 1 73 THR HG1  H   6.189 -13.401 -28.826 1.00 . A A . 68 THR HG1  1 1 
        7  9931 1 1 73 THR HG21 H   4.580 -13.432 -32.217 1.00 . A A . 68 THR HG21 1 1 
        7  9932 1 1 73 THR HG22 H   5.663 -14.467 -31.288 1.00 . A A . 68 THR HG22 1 1 
        7  9933 1 1 73 THR HG23 H   6.255 -12.946 -31.957 1.00 . A A . 68 THR HG23 1 1 
        7  9934 1 1 73 THR N    N   5.344 -10.565 -31.404 1.00 . A A . 68 THR N    1 1 
        7  9935 1 1 73 THR O    O   4.562  -9.446 -29.070 1.00 . A A . 68 THR O    1 1 
        7  9936 1 1 73 THR OG1  O   6.125 -12.612 -29.370 1.00 . A A . 68 THR OG1  1 1 
        7  9937 1 1 74 THR C    C   4.379 -10.467 -26.201 1.00 . A A . 69 THR C    1 1 
        7  9938 1 1 74 THR CA   C   3.128 -10.680 -27.046 1.00 . A A . 69 THR CA   1 1 
        7  9939 1 1 74 THR CB   C   2.139 -11.565 -26.264 1.00 . A A . 69 THR CB   1 1 
        7  9940 1 1 74 THR CG2  C   2.807 -12.856 -25.815 1.00 . A A . 69 THR CG2  1 1 
        7  9941 1 1 74 THR H    H   3.163 -12.178 -28.540 1.00 . A A . 69 THR H    1 1 
        7  9942 1 1 74 THR HA   H   2.658  -9.723 -27.224 1.00 . A A . 69 THR HA   1 1 
        7  9943 1 1 74 THR HB   H   1.311 -11.813 -26.913 1.00 . A A . 69 THR HB   1 1 
        7  9944 1 1 74 THR HG1  H   0.709 -10.668 -25.245 1.00 . A A . 69 THR HG1  1 1 
        7  9945 1 1 74 THR HG21 H   3.260 -12.708 -24.846 1.00 . A A . 69 THR HG21 1 1 
        7  9946 1 1 74 THR HG22 H   3.567 -13.135 -26.528 1.00 . A A . 69 THR HG22 1 1 
        7  9947 1 1 74 THR HG23 H   2.067 -13.640 -25.750 1.00 . A A . 69 THR HG23 1 1 
        7  9948 1 1 74 THR N    N   3.460 -11.266 -28.338 1.00 . A A . 69 THR N    1 1 
        7  9949 1 1 74 THR O    O   4.404  -9.610 -25.317 1.00 . A A . 69 THR O    1 1 
        7  9950 1 1 74 THR OG1  O   1.642 -10.857 -25.123 1.00 . A A . 69 THR OG1  1 1 
        7  9951 1 1 75 ASP C    C   7.172  -9.707 -25.727 1.00 . A A . 70 ASP C    1 1 
        7  9952 1 1 75 ASP CA   C   6.670 -11.148 -25.743 1.00 . A A . 70 ASP CA   1 1 
        7  9953 1 1 75 ASP CB   C   7.726 -12.062 -26.366 1.00 . A A . 70 ASP CB   1 1 
        7  9954 1 1 75 ASP CG   C   8.910 -12.288 -25.446 1.00 . A A . 70 ASP CG   1 1 
        7  9955 1 1 75 ASP H    H   5.332 -11.916 -27.194 1.00 . A A . 70 ASP H    1 1 
        7  9956 1 1 75 ASP HA   H   6.487 -11.464 -24.727 1.00 . A A . 70 ASP HA   1 1 
        7  9957 1 1 75 ASP HB2  H   7.279 -13.020 -26.588 1.00 . A A . 70 ASP HB2  1 1 
        7  9958 1 1 75 ASP HB3  H   8.085 -11.616 -27.282 1.00 . A A . 70 ASP HB3  1 1 
        7  9959 1 1 75 ASP N    N   5.414 -11.252 -26.478 1.00 . A A . 70 ASP N    1 1 
        7  9960 1 1 75 ASP O    O   7.817  -9.275 -24.771 1.00 . A A . 70 ASP O    1 1 
        7  9961 1 1 75 ASP OD1  O   8.785 -12.004 -24.236 1.00 . A A . 70 ASP OD1  1 1 
        7  9962 1 1 75 ASP OD2  O   9.962 -12.750 -25.937 1.00 . A A . 70 ASP OD2  1 1 
        7  9963 1 1 76 ARG C    C   6.116  -6.634 -26.689 1.00 . A A . 71 ARG C    1 1 
        7  9964 1 1 76 ARG CA   C   7.296  -7.578 -26.899 1.00 . A A . 71 ARG CA   1 1 
        7  9965 1 1 76 ARG CB   C   7.931  -7.322 -28.267 1.00 . A A . 71 ARG CB   1 1 
        7  9966 1 1 76 ARG CD   C  10.370  -7.710 -27.799 1.00 . A A . 71 ARG CD   1 1 
        7  9967 1 1 76 ARG CG   C   9.141  -8.197 -28.550 1.00 . A A . 71 ARG CG   1 1 
        7  9968 1 1 76 ARG CZ   C  11.352  -7.880 -25.552 1.00 . A A . 71 ARG CZ   1 1 
        7  9969 1 1 76 ARG H    H   6.356  -9.370 -27.521 1.00 . A A . 71 ARG H    1 1 
        7  9970 1 1 76 ARG HA   H   8.031  -7.394 -26.130 1.00 . A A . 71 ARG HA   1 1 
        7  9971 1 1 76 ARG HB2  H   7.194  -7.505 -29.034 1.00 . A A . 71 ARG HB2  1 1 
        7  9972 1 1 76 ARG HB3  H   8.242  -6.289 -28.317 1.00 . A A . 71 ARG HB3  1 1 
        7  9973 1 1 76 ARG HD2  H  11.252  -8.072 -28.306 1.00 . A A . 71 ARG HD2  1 1 
        7  9974 1 1 76 ARG HD3  H  10.372  -6.630 -27.802 1.00 . A A . 71 ARG HD3  1 1 
        7  9975 1 1 76 ARG HE   H   9.649  -8.750 -26.121 1.00 . A A . 71 ARG HE   1 1 
        7  9976 1 1 76 ARG HG2  H   8.922  -9.209 -28.242 1.00 . A A . 71 ARG HG2  1 1 
        7  9977 1 1 76 ARG HG3  H   9.346  -8.179 -29.610 1.00 . A A . 71 ARG HG3  1 1 
        7  9978 1 1 76 ARG HH11 H  12.408  -6.759 -26.858 1.00 . A A . 71 ARG HH11 1 1 
        7  9979 1 1 76 ARG HH12 H  13.089  -6.887 -25.270 1.00 . A A . 71 ARG HH12 1 1 
        7  9980 1 1 76 ARG HH21 H  10.536  -8.926 -24.027 1.00 . A A . 71 ARG HH21 1 1 
        7  9981 1 1 76 ARG HH22 H  12.024  -8.121 -23.661 1.00 . A A . 71 ARG HH22 1 1 
        7  9982 1 1 76 ARG N    N   6.873  -8.969 -26.791 1.00 . A A . 71 ARG N    1 1 
        7  9983 1 1 76 ARG NE   N  10.390  -8.181 -26.417 1.00 . A A . 71 ARG NE   1 1 
        7  9984 1 1 76 ARG NH1  N  12.367  -7.113 -25.924 1.00 . A A . 71 ARG NH1  1 1 
        7  9985 1 1 76 ARG NH2  N  11.299  -8.348 -24.311 1.00 . A A . 71 ARG NH2  1 1 
        7  9986 1 1 76 ARG O    O   6.298  -5.466 -26.342 1.00 . A A . 71 ARG O    1 1 
        7  9987 1 1 77 ILE C    C   3.037  -6.631 -25.392 1.00 . A A . 72 ILE C    1 1 
        7  9988 1 1 77 ILE CA   C   3.701  -6.348 -26.735 1.00 . A A . 72 ILE CA   1 1 
        7  9989 1 1 77 ILE CB   C   2.688  -6.619 -27.863 1.00 . A A . 72 ILE CB   1 1 
        7  9990 1 1 77 ILE CD1  C   2.504  -6.813 -30.394 1.00 . A A . 72 ILE CD1  1 1 
        7  9991 1 1 77 ILE CG1  C   3.306  -6.290 -29.224 1.00 . A A . 72 ILE CG1  1 1 
        7  9992 1 1 77 ILE CG2  C   1.420  -5.808 -27.642 1.00 . A A . 72 ILE CG2  1 1 
        7  9993 1 1 77 ILE H    H   4.829  -8.083 -27.177 1.00 . A A . 72 ILE H    1 1 
        7  9994 1 1 77 ILE HA   H   3.982  -5.306 -26.774 1.00 . A A . 72 ILE HA   1 1 
        7  9995 1 1 77 ILE HB   H   2.426  -7.665 -27.838 1.00 . A A . 72 ILE HB   1 1 
        7  9996 1 1 77 ILE HD11 H   1.472  -6.512 -30.287 1.00 . A A . 72 ILE HD11 1 1 
        7  9997 1 1 77 ILE HD12 H   2.902  -6.409 -31.314 1.00 . A A . 72 ILE HD12 1 1 
        7  9998 1 1 77 ILE HD13 H   2.563  -7.891 -30.419 1.00 . A A . 72 ILE HD13 1 1 
        7  9999 1 1 77 ILE HG12 H   3.383  -5.219 -29.328 1.00 . A A . 72 ILE HG12 1 1 
        7 10000 1 1 77 ILE HG13 H   4.294  -6.725 -29.276 1.00 . A A . 72 ILE HG13 1 1 
        7 10001 1 1 77 ILE HG21 H   1.541  -5.180 -26.772 1.00 . A A . 72 ILE HG21 1 1 
        7 10002 1 1 77 ILE HG22 H   1.232  -5.190 -28.507 1.00 . A A . 72 ILE HG22 1 1 
        7 10003 1 1 77 ILE HG23 H   0.586  -6.477 -27.489 1.00 . A A . 72 ILE HG23 1 1 
        7 10004 1 1 77 ILE N    N   4.909  -7.146 -26.902 1.00 . A A . 72 ILE N    1 1 
        7 10005 1 1 77 ILE O    O   2.600  -7.750 -25.127 1.00 . A A . 72 ILE O    1 1 
        7 10006 1 1 78 ASN C    C   1.298  -4.662 -23.005 1.00 . A A . 73 ASN C    1 1 
        7 10007 1 1 78 ASN CA   C   2.350  -5.744 -23.232 1.00 . A A . 73 ASN CA   1 1 
        7 10008 1 1 78 ASN CB   C   3.418  -5.669 -22.139 1.00 . A A . 73 ASN CB   1 1 
        7 10009 1 1 78 ASN CG   C   2.876  -6.047 -20.774 1.00 . A A . 73 ASN CG   1 1 
        7 10010 1 1 78 ASN H    H   3.329  -4.738 -24.816 1.00 . A A . 73 ASN H    1 1 
        7 10011 1 1 78 ASN HA   H   1.871  -6.711 -23.188 1.00 . A A . 73 ASN HA   1 1 
        7 10012 1 1 78 ASN HB2  H   4.224  -6.345 -22.384 1.00 . A A . 73 ASN HB2  1 1 
        7 10013 1 1 78 ASN HB3  H   3.802  -4.661 -22.087 1.00 . A A . 73 ASN HB3  1 1 
        7 10014 1 1 78 ASN HD21 H   2.673  -4.128 -20.295 1.00 . A A . 73 ASN HD21 1 1 
        7 10015 1 1 78 ASN HD22 H   2.197  -5.259 -19.080 1.00 . A A . 73 ASN HD22 1 1 
        7 10016 1 1 78 ASN N    N   2.963  -5.607 -24.548 1.00 . A A . 73 ASN N    1 1 
        7 10017 1 1 78 ASN ND2  N   2.549  -5.043 -19.968 1.00 . A A . 73 ASN ND2  1 1 
        7 10018 1 1 78 ASN O    O   1.607  -3.470 -23.012 1.00 . A A . 73 ASN O    1 1 
        7 10019 1 1 78 ASN OD1  O   2.753  -7.228 -20.448 1.00 . A A . 73 ASN OD1  1 1 
        7 10020 1 1 79 LEU C    C  -0.897  -3.462 -21.225 1.00 . A A . 74 LEU C    1 1 
        7 10021 1 1 79 LEU CA   C  -1.043  -4.155 -22.576 1.00 . A A . 74 LEU CA   1 1 
        7 10022 1 1 79 LEU CB   C  -2.384  -4.889 -22.643 1.00 . A A . 74 LEU CB   1 1 
        7 10023 1 1 79 LEU CD1  C  -2.118  -5.972 -24.888 1.00 . A A . 74 LEU CD1  1 1 
        7 10024 1 1 79 LEU CD2  C  -4.404  -5.606 -23.942 1.00 . A A . 74 LEU CD2  1 1 
        7 10025 1 1 79 LEU CG   C  -2.987  -5.059 -24.037 1.00 . A A . 74 LEU CG   1 1 
        7 10026 1 1 79 LEU H    H  -0.129  -6.049 -22.811 1.00 . A A . 74 LEU H    1 1 
        7 10027 1 1 79 LEU HA   H  -1.012  -3.408 -23.355 1.00 . A A . 74 LEU HA   1 1 
        7 10028 1 1 79 LEU HB2  H  -2.243  -5.873 -22.222 1.00 . A A . 74 LEU HB2  1 1 
        7 10029 1 1 79 LEU HB3  H  -3.092  -4.339 -22.039 1.00 . A A . 74 LEU HB3  1 1 
        7 10030 1 1 79 LEU HD11 H  -2.735  -6.725 -25.354 1.00 . A A . 74 LEU HD11 1 1 
        7 10031 1 1 79 LEU HD12 H  -1.378  -6.449 -24.262 1.00 . A A . 74 LEU HD12 1 1 
        7 10032 1 1 79 LEU HD13 H  -1.622  -5.389 -25.650 1.00 . A A . 74 LEU HD13 1 1 
        7 10033 1 1 79 LEU HD21 H  -5.055  -5.031 -24.584 1.00 . A A . 74 LEU HD21 1 1 
        7 10034 1 1 79 LEU HD22 H  -4.749  -5.534 -22.921 1.00 . A A . 74 LEU HD22 1 1 
        7 10035 1 1 79 LEU HD23 H  -4.412  -6.640 -24.252 1.00 . A A . 74 LEU HD23 1 1 
        7 10036 1 1 79 LEU HG   H  -3.032  -4.094 -24.523 1.00 . A A . 74 LEU HG   1 1 
        7 10037 1 1 79 LEU N    N   0.055  -5.086 -22.805 1.00 . A A . 74 LEU N    1 1 
        7 10038 1 1 79 LEU O    O  -0.094  -3.875 -20.388 1.00 . A A . 74 LEU O    1 1 
        7 10039 1 1 80 ASP C    C  -3.035  -1.538 -19.162 1.00 . A A . 75 ASP C    1 1 
        7 10040 1 1 80 ASP CA   C  -1.640  -1.660 -19.767 1.00 . A A . 75 ASP CA   1 1 
        7 10041 1 1 80 ASP CB   C  -1.048  -0.269 -19.999 1.00 . A A . 75 ASP CB   1 1 
        7 10042 1 1 80 ASP CG   C  -0.510   0.351 -18.724 1.00 . A A . 75 ASP CG   1 1 
        7 10043 1 1 80 ASP H    H  -2.299  -2.128 -21.724 1.00 . A A . 75 ASP H    1 1 
        7 10044 1 1 80 ASP HA   H  -1.008  -2.200 -19.078 1.00 . A A . 75 ASP HA   1 1 
        7 10045 1 1 80 ASP HB2  H  -0.237  -0.343 -20.710 1.00 . A A . 75 ASP HB2  1 1 
        7 10046 1 1 80 ASP HB3  H  -1.813   0.379 -20.399 1.00 . A A . 75 ASP HB3  1 1 
        7 10047 1 1 80 ASP N    N  -1.679  -2.408 -21.018 1.00 . A A . 75 ASP N    1 1 
        7 10048 1 1 80 ASP O    O  -3.348  -0.556 -18.489 1.00 . A A . 75 ASP O    1 1 
        7 10049 1 1 80 ASP OD1  O  -0.116  -0.409 -17.816 1.00 . A A . 75 ASP OD1  1 1 
        7 10050 1 1 80 ASP OD2  O  -0.486   1.597 -18.635 1.00 . A A . 75 ASP OD2  1 1 
        7 10051 1 1 81 LYS C    C  -5.421  -3.674 -17.874 1.00 . A A . 76 LYS C    1 1 
        7 10052 1 1 81 LYS CA   C  -5.232  -2.549 -18.887 1.00 . A A . 76 LYS CA   1 1 
        7 10053 1 1 81 LYS CB   C  -6.236  -2.705 -20.031 1.00 . A A . 76 LYS CB   1 1 
        7 10054 1 1 81 LYS CD   C  -7.344  -0.474 -20.354 1.00 . A A . 76 LYS CD   1 1 
        7 10055 1 1 81 LYS CE   C  -6.672   0.514 -19.413 1.00 . A A . 76 LYS CE   1 1 
        7 10056 1 1 81 LYS CG   C  -6.347  -1.475 -20.915 1.00 . A A . 76 LYS CG   1 1 
        7 10057 1 1 81 LYS H    H  -3.562  -3.298 -19.951 1.00 . A A . 76 LYS H    1 1 
        7 10058 1 1 81 LYS HA   H  -5.404  -1.604 -18.394 1.00 . A A . 76 LYS HA   1 1 
        7 10059 1 1 81 LYS HB2  H  -5.935  -3.540 -20.647 1.00 . A A . 76 LYS HB2  1 1 
        7 10060 1 1 81 LYS HB3  H  -7.211  -2.911 -19.613 1.00 . A A . 76 LYS HB3  1 1 
        7 10061 1 1 81 LYS HD2  H  -7.791   0.072 -21.171 1.00 . A A . 76 LYS HD2  1 1 
        7 10062 1 1 81 LYS HD3  H  -8.111  -1.008 -19.813 1.00 . A A . 76 LYS HD3  1 1 
        7 10063 1 1 81 LYS HE2  H  -6.644   0.087 -18.423 1.00 . A A . 76 LYS HE2  1 1 
        7 10064 1 1 81 LYS HE3  H  -5.663   0.690 -19.757 1.00 . A A . 76 LYS HE3  1 1 
        7 10065 1 1 81 LYS HG2  H  -5.378  -1.003 -20.982 1.00 . A A . 76 LYS HG2  1 1 
        7 10066 1 1 81 LYS HG3  H  -6.671  -1.779 -21.900 1.00 . A A . 76 LYS HG3  1 1 
        7 10067 1 1 81 LYS HZ1  H  -7.415   2.174 -18.386 1.00 . A A . 76 LYS HZ1  1 1 
        7 10068 1 1 81 LYS HZ2  H  -8.377   1.687 -19.690 1.00 . A A . 76 LYS HZ2  1 1 
        7 10069 1 1 81 LYS HZ3  H  -6.927   2.511 -19.970 1.00 . A A . 76 LYS HZ3  1 1 
        7 10070 1 1 81 LYS N    N  -3.870  -2.542 -19.407 1.00 . A A . 76 LYS N    1 1 
        7 10071 1 1 81 LYS NZ   N  -7.399   1.813 -19.361 1.00 . A A . 76 LYS NZ   1 1 
        7 10072 1 1 81 LYS O    O  -4.487  -4.417 -17.577 1.00 . A A . 76 LYS O    1 1 
        7 10073 1 1 82 GLU C    C  -7.786  -5.936 -16.996 1.00 . A A . 77 GLU C    1 1 
        7 10074 1 1 82 GLU CA   C  -6.947  -4.827 -16.368 1.00 . A A . 77 GLU CA   1 1 
        7 10075 1 1 82 GLU CB   C  -7.691  -4.224 -15.175 1.00 . A A . 77 GLU CB   1 1 
        7 10076 1 1 82 GLU CD   C  -9.848  -3.258 -14.284 1.00 . A A . 77 GLU CD   1 1 
        7 10077 1 1 82 GLU CG   C  -9.115  -3.803 -15.495 1.00 . A A . 77 GLU CG   1 1 
        7 10078 1 1 82 GLU H    H  -7.340  -3.169 -17.625 1.00 . A A . 77 GLU H    1 1 
        7 10079 1 1 82 GLU HA   H  -6.015  -5.248 -16.024 1.00 . A A . 77 GLU HA   1 1 
        7 10080 1 1 82 GLU HB2  H  -7.722  -4.954 -14.380 1.00 . A A . 77 GLU HB2  1 1 
        7 10081 1 1 82 GLU HB3  H  -7.150  -3.354 -14.832 1.00 . A A . 77 GLU HB3  1 1 
        7 10082 1 1 82 GLU HG2  H  -9.089  -3.037 -16.255 1.00 . A A . 77 GLU HG2  1 1 
        7 10083 1 1 82 GLU HG3  H  -9.655  -4.661 -15.868 1.00 . A A . 77 GLU HG3  1 1 
        7 10084 1 1 82 GLU N    N  -6.637  -3.792 -17.348 1.00 . A A . 77 GLU N    1 1 
        7 10085 1 1 82 GLU O    O  -8.680  -5.674 -17.801 1.00 . A A . 77 GLU O    1 1 
        7 10086 1 1 82 GLU OE1  O  -9.339  -3.429 -13.157 1.00 . A A . 77 GLU OE1  1 1 
        7 10087 1 1 82 GLU OE2  O -10.930  -2.660 -14.464 1.00 . A A . 77 GLU OE2  1 1 
        7 10088 1 1 83 VAL C    C  -8.979  -9.048 -16.041 1.00 . A A . 78 VAL C    1 1 
        7 10089 1 1 83 VAL CA   C  -8.216  -8.327 -17.148 1.00 . A A . 78 VAL CA   1 1 
        7 10090 1 1 83 VAL CB   C  -7.266  -9.325 -17.835 1.00 . A A . 78 VAL CB   1 1 
        7 10091 1 1 83 VAL CG1  C  -8.056 -10.372 -18.606 1.00 . A A . 78 VAL CG1  1 1 
        7 10092 1 1 83 VAL CG2  C  -6.298  -8.593 -18.752 1.00 . A A . 78 VAL CG2  1 1 
        7 10093 1 1 83 VAL H    H  -6.767  -7.323 -15.977 1.00 . A A . 78 VAL H    1 1 
        7 10094 1 1 83 VAL HA   H  -8.922  -7.969 -17.883 1.00 . A A . 78 VAL HA   1 1 
        7 10095 1 1 83 VAL HB   H  -6.692  -9.830 -17.071 1.00 . A A . 78 VAL HB   1 1 
        7 10096 1 1 83 VAL HG11 H  -8.749  -9.880 -19.273 1.00 . A A . 78 VAL HG11 1 1 
        7 10097 1 1 83 VAL HG12 H  -7.377 -10.986 -19.179 1.00 . A A . 78 VAL HG12 1 1 
        7 10098 1 1 83 VAL HG13 H  -8.604 -10.992 -17.912 1.00 . A A . 78 VAL HG13 1 1 
        7 10099 1 1 83 VAL HG21 H  -5.729  -9.312 -19.323 1.00 . A A . 78 VAL HG21 1 1 
        7 10100 1 1 83 VAL HG22 H  -6.853  -7.956 -19.425 1.00 . A A . 78 VAL HG22 1 1 
        7 10101 1 1 83 VAL HG23 H  -5.625  -7.990 -18.160 1.00 . A A . 78 VAL HG23 1 1 
        7 10102 1 1 83 VAL N    N  -7.490  -7.177 -16.622 1.00 . A A . 78 VAL N    1 1 
        7 10103 1 1 83 VAL O    O  -8.597  -8.992 -14.871 1.00 . A A . 78 VAL O    1 1 
        7 10104 1 1 84 LEU C    C -11.118 -11.889 -15.930 1.00 . A A . 79 LEU C    1 1 
        7 10105 1 1 84 LEU CA   C -10.875 -10.459 -15.458 1.00 . A A . 79 LEU CA   1 1 
        7 10106 1 1 84 LEU CB   C -12.211  -9.745 -15.245 1.00 . A A . 79 LEU CB   1 1 
        7 10107 1 1 84 LEU CD1  C -13.395  -7.666 -14.498 1.00 . A A . 79 LEU CD1  1 1 
        7 10108 1 1 84 LEU CD2  C -12.179  -9.077 -12.829 1.00 . A A . 79 LEU CD2  1 1 
        7 10109 1 1 84 LEU CG   C -12.196  -8.572 -14.264 1.00 . A A . 79 LEU CG   1 1 
        7 10110 1 1 84 LEU H    H -10.311  -9.733 -17.364 1.00 . A A . 79 LEU H    1 1 
        7 10111 1 1 84 LEU HA   H -10.338 -10.489 -14.521 1.00 . A A . 79 LEU HA   1 1 
        7 10112 1 1 84 LEU HB2  H -12.542  -9.372 -16.202 1.00 . A A . 79 LEU HB2  1 1 
        7 10113 1 1 84 LEU HB3  H -12.920 -10.474 -14.880 1.00 . A A . 79 LEU HB3  1 1 
        7 10114 1 1 84 LEU HD11 H -13.545  -7.038 -13.633 1.00 . A A . 79 LEU HD11 1 1 
        7 10115 1 1 84 LEU HD12 H -14.276  -8.269 -14.661 1.00 . A A . 79 LEU HD12 1 1 
        7 10116 1 1 84 LEU HD13 H -13.216  -7.049 -15.366 1.00 . A A . 79 LEU HD13 1 1 
        7 10117 1 1 84 LEU HD21 H -11.906 -10.122 -12.818 1.00 . A A . 79 LEU HD21 1 1 
        7 10118 1 1 84 LEU HD22 H -13.160  -8.957 -12.393 1.00 . A A . 79 LEU HD22 1 1 
        7 10119 1 1 84 LEU HD23 H -11.459  -8.510 -12.256 1.00 . A A . 79 LEU HD23 1 1 
        7 10120 1 1 84 LEU HG   H -11.300  -7.988 -14.425 1.00 . A A . 79 LEU HG   1 1 
        7 10121 1 1 84 LEU N    N -10.057  -9.725 -16.418 1.00 . A A . 79 LEU N    1 1 
        7 10122 1 1 84 LEU O    O -12.016 -12.143 -16.734 1.00 . A A . 79 LEU O    1 1 
        7 10123 1 1 85 TYR C    C -10.814 -15.074 -14.583 1.00 . A A . 80 TYR C    1 1 
        7 10124 1 1 85 TYR CA   C -10.444 -14.223 -15.794 1.00 . A A . 80 TYR CA   1 1 
        7 10125 1 1 85 TYR CB   C  -9.139 -14.731 -16.410 1.00 . A A . 80 TYR CB   1 1 
        7 10126 1 1 85 TYR CD1  C  -7.348 -14.271 -14.690 1.00 . A A . 80 TYR CD1  1 1 
        7 10127 1 1 85 TYR CD2  C  -7.321 -13.005 -16.710 1.00 . A A . 80 TYR CD2  1 1 
        7 10128 1 1 85 TYR CE1  C  -6.228 -13.595 -14.246 1.00 . A A . 80 TYR CE1  1 1 
        7 10129 1 1 85 TYR CE2  C  -6.200 -12.325 -16.274 1.00 . A A . 80 TYR CE2  1 1 
        7 10130 1 1 85 TYR CG   C  -7.913 -13.989 -15.928 1.00 . A A . 80 TYR CG   1 1 
        7 10131 1 1 85 TYR CZ   C  -5.658 -12.623 -15.041 1.00 . A A . 80 TYR CZ   1 1 
        7 10132 1 1 85 TYR H    H  -9.619 -12.554 -14.788 1.00 . A A . 80 TYR H    1 1 
        7 10133 1 1 85 TYR HA   H -11.232 -14.301 -16.529 1.00 . A A . 80 TYR HA   1 1 
        7 10134 1 1 85 TYR HB2  H  -9.014 -15.773 -16.161 1.00 . A A . 80 TYR HB2  1 1 
        7 10135 1 1 85 TYR HB3  H  -9.191 -14.625 -17.484 1.00 . A A . 80 TYR HB3  1 1 
        7 10136 1 1 85 TYR HD1  H  -7.797 -15.032 -14.070 1.00 . A A . 80 TYR HD1  1 1 
        7 10137 1 1 85 TYR HD2  H  -7.748 -12.773 -17.675 1.00 . A A . 80 TYR HD2  1 1 
        7 10138 1 1 85 TYR HE1  H  -5.803 -13.828 -13.281 1.00 . A A . 80 TYR HE1  1 1 
        7 10139 1 1 85 TYR HE2  H  -5.753 -11.564 -16.896 1.00 . A A . 80 TYR HE2  1 1 
        7 10140 1 1 85 TYR HH   H  -4.765 -11.435 -13.822 1.00 . A A . 80 TYR HH   1 1 
        7 10141 1 1 85 TYR N    N -10.316 -12.818 -15.424 1.00 . A A . 80 TYR N    1 1 
        7 10142 1 1 85 TYR O    O  -9.957 -15.647 -13.910 1.00 . A A . 80 TYR O    1 1 
        7 10143 1 1 85 TYR OH   O  -4.542 -11.947 -14.603 1.00 . A A . 80 TYR OH   1 1 
        7 10144 1 1 86 PRO C    C -12.485 -17.440 -13.384 1.00 . A A . 81 PRO C    1 1 
        7 10145 1 1 86 PRO CA   C -12.637 -15.938 -13.169 1.00 . A A . 81 PRO CA   1 1 
        7 10146 1 1 86 PRO CB   C -14.117 -15.552 -13.117 1.00 . A A . 81 PRO CB   1 1 
        7 10147 1 1 86 PRO CD   C -13.199 -14.502 -15.058 1.00 . A A . 81 PRO CD   1 1 
        7 10148 1 1 86 PRO CG   C -14.448 -15.132 -14.507 1.00 . A A . 81 PRO CG   1 1 
        7 10149 1 1 86 PRO HA   H -12.157 -15.658 -12.242 1.00 . A A . 81 PRO HA   1 1 
        7 10150 1 1 86 PRO HB2  H -14.704 -16.407 -12.811 1.00 . A A . 81 PRO HB2  1 1 
        7 10151 1 1 86 PRO HB3  H -14.257 -14.743 -12.416 1.00 . A A . 81 PRO HB3  1 1 
        7 10152 1 1 86 PRO HD2  H -13.106 -14.707 -16.114 1.00 . A A . 81 PRO HD2  1 1 
        7 10153 1 1 86 PRO HD3  H -13.202 -13.437 -14.877 1.00 . A A . 81 PRO HD3  1 1 
        7 10154 1 1 86 PRO HG2  H -14.724 -15.994 -15.095 1.00 . A A . 81 PRO HG2  1 1 
        7 10155 1 1 86 PRO HG3  H -15.254 -14.413 -14.491 1.00 . A A . 81 PRO HG3  1 1 
        7 10156 1 1 86 PRO N    N -12.122 -15.159 -14.298 1.00 . A A . 81 PRO N    1 1 
        7 10157 1 1 86 PRO O    O -12.578 -17.930 -14.510 1.00 . A A . 81 PRO O    1 1 
        7 10158 1 1 87 LYS C    C -13.339 -20.277 -12.939 1.00 . A A . 82 LYS C    1 1 
        7 10159 1 1 87 LYS CA   C -12.090 -19.616 -12.366 1.00 . A A . 82 LYS CA   1 1 
        7 10160 1 1 87 LYS CB   C -11.792 -20.183 -10.976 1.00 . A A . 82 LYS CB   1 1 
        7 10161 1 1 87 LYS CD   C -10.181 -21.690  -9.775 1.00 . A A . 82 LYS CD   1 1 
        7 10162 1 1 87 LYS CE   C -11.009 -22.050  -8.551 1.00 . A A . 82 LYS CE   1 1 
        7 10163 1 1 87 LYS CG   C -11.055 -21.510 -11.005 1.00 . A A . 82 LYS CG   1 1 
        7 10164 1 1 87 LYS H    H -12.188 -17.721 -11.427 1.00 . A A . 82 LYS H    1 1 
        7 10165 1 1 87 LYS HA   H -11.255 -19.825 -13.017 1.00 . A A . 82 LYS HA   1 1 
        7 10166 1 1 87 LYS HB2  H -11.188 -19.471 -10.432 1.00 . A A . 82 LYS HB2  1 1 
        7 10167 1 1 87 LYS HB3  H -12.726 -20.325 -10.451 1.00 . A A . 82 LYS HB3  1 1 
        7 10168 1 1 87 LYS HD2  H  -9.471 -22.483  -9.961 1.00 . A A . 82 LYS HD2  1 1 
        7 10169 1 1 87 LYS HD3  H  -9.651 -20.768  -9.583 1.00 . A A . 82 LYS HD3  1 1 
        7 10170 1 1 87 LYS HE2  H -11.374 -21.140  -8.099 1.00 . A A . 82 LYS HE2  1 1 
        7 10171 1 1 87 LYS HE3  H -11.845 -22.657  -8.864 1.00 . A A . 82 LYS HE3  1 1 
        7 10172 1 1 87 LYS HG2  H -11.778 -22.312 -11.040 1.00 . A A . 82 LYS HG2  1 1 
        7 10173 1 1 87 LYS HG3  H -10.432 -21.546 -11.887 1.00 . A A . 82 LYS HG3  1 1 
        7 10174 1 1 87 LYS HZ1  H -10.821 -23.477  -7.037 1.00 . A A . 82 LYS HZ1  1 1 
        7 10175 1 1 87 LYS HZ2  H  -9.791 -22.147  -6.857 1.00 . A A . 82 LYS HZ2  1 1 
        7 10176 1 1 87 LYS HZ3  H  -9.448 -23.331  -8.015 1.00 . A A . 82 LYS HZ3  1 1 
        7 10177 1 1 87 LYS N    N -12.252 -18.168 -12.297 1.00 . A A . 82 LYS N    1 1 
        7 10178 1 1 87 LYS NZ   N -10.212 -22.805  -7.545 1.00 . A A . 82 LYS NZ   1 1 
        7 10179 1 1 87 LYS O    O -14.367 -20.373 -12.268 1.00 . A A . 82 LYS O    1 1 
        7 10180 1 1 88 LEU C    C -14.428 -22.866 -14.479 1.00 . A A . 83 LEU C    1 1 
        7 10181 1 1 88 LEU CA   C -14.365 -21.387 -14.847 1.00 . A A . 83 LEU CA   1 1 
        7 10182 1 1 88 LEU CB   C -14.247 -21.231 -16.364 1.00 . A A . 83 LEU CB   1 1 
        7 10183 1 1 88 LEU CD1  C -14.340 -19.797 -18.418 1.00 . A A . 83 LEU CD1  1 1 
        7 10184 1 1 88 LEU CD2  C -16.147 -19.630 -16.697 1.00 . A A . 83 LEU CD2  1 1 
        7 10185 1 1 88 LEU CG   C -14.664 -19.875 -16.934 1.00 . A A . 83 LEU CG   1 1 
        7 10186 1 1 88 LEU H    H -12.398 -20.627 -14.668 1.00 . A A . 83 LEU H    1 1 
        7 10187 1 1 88 LEU HA   H -15.273 -20.907 -14.514 1.00 . A A . 83 LEU HA   1 1 
        7 10188 1 1 88 LEU HB2  H -13.216 -21.401 -16.635 1.00 . A A . 83 LEU HB2  1 1 
        7 10189 1 1 88 LEU HB3  H -14.867 -21.989 -16.823 1.00 . A A . 83 LEU HB3  1 1 
        7 10190 1 1 88 LEU HD11 H -15.229 -20.008 -18.992 1.00 . A A . 83 LEU HD11 1 1 
        7 10191 1 1 88 LEU HD12 H -13.576 -20.523 -18.658 1.00 . A A . 83 LEU HD12 1 1 
        7 10192 1 1 88 LEU HD13 H -13.982 -18.806 -18.657 1.00 . A A . 83 LEU HD13 1 1 
        7 10193 1 1 88 LEU HD21 H -16.677 -20.570 -16.732 1.00 . A A . 83 LEU HD21 1 1 
        7 10194 1 1 88 LEU HD22 H -16.529 -18.971 -17.463 1.00 . A A . 83 LEU HD22 1 1 
        7 10195 1 1 88 LEU HD23 H -16.286 -19.173 -15.728 1.00 . A A . 83 LEU HD23 1 1 
        7 10196 1 1 88 LEU HG   H -14.110 -19.095 -16.431 1.00 . A A . 83 LEU HG   1 1 
        7 10197 1 1 88 LEU N    N -13.243 -20.732 -14.183 1.00 . A A . 83 LEU N    1 1 
        7 10198 1 1 88 LEU O    O -13.538 -23.388 -13.808 1.00 . A A . 83 LEU O    1 1 
        7 10199 1 1 89 LYS C    C -14.547 -25.780 -15.281 1.00 . A A . 84 LYS C    1 1 
        7 10200 1 1 89 LYS CA   C -15.663 -24.957 -14.647 1.00 . A A . 84 LYS CA   1 1 
        7 10201 1 1 89 LYS CB   C -17.021 -25.433 -15.169 1.00 . A A . 84 LYS CB   1 1 
        7 10202 1 1 89 LYS CD   C -18.582 -27.362 -15.557 1.00 . A A . 84 LYS CD   1 1 
        7 10203 1 1 89 LYS CE   C -19.004 -28.739 -15.066 1.00 . A A . 84 LYS CE   1 1 
        7 10204 1 1 89 LYS CG   C -17.306 -26.896 -14.877 1.00 . A A . 84 LYS CG   1 1 
        7 10205 1 1 89 LYS H    H -16.161 -23.065 -15.456 1.00 . A A . 84 LYS H    1 1 
        7 10206 1 1 89 LYS HA   H -15.631 -25.092 -13.577 1.00 . A A . 84 LYS HA   1 1 
        7 10207 1 1 89 LYS HB2  H -17.798 -24.838 -14.711 1.00 . A A . 84 LYS HB2  1 1 
        7 10208 1 1 89 LYS HB3  H -17.053 -25.288 -16.239 1.00 . A A . 84 LYS HB3  1 1 
        7 10209 1 1 89 LYS HD2  H -19.372 -26.658 -15.342 1.00 . A A . 84 LYS HD2  1 1 
        7 10210 1 1 89 LYS HD3  H -18.416 -27.405 -16.624 1.00 . A A . 84 LYS HD3  1 1 
        7 10211 1 1 89 LYS HE2  H -19.627 -29.199 -15.818 1.00 . A A . 84 LYS HE2  1 1 
        7 10212 1 1 89 LYS HE3  H -18.119 -29.339 -14.915 1.00 . A A . 84 LYS HE3  1 1 
        7 10213 1 1 89 LYS HG2  H -16.481 -27.493 -15.236 1.00 . A A . 84 LYS HG2  1 1 
        7 10214 1 1 89 LYS HG3  H -17.409 -27.027 -13.809 1.00 . A A . 84 LYS HG3  1 1 
        7 10215 1 1 89 LYS HZ1  H -19.552 -29.493 -13.197 1.00 . A A . 84 LYS HZ1  1 1 
        7 10216 1 1 89 LYS HZ2  H -20.785 -28.638 -13.980 1.00 . A A . 84 LYS HZ2  1 1 
        7 10217 1 1 89 LYS HZ3  H -19.499 -27.804 -13.265 1.00 . A A . 84 LYS HZ3  1 1 
        7 10218 1 1 89 LYS N    N -15.485 -23.537 -14.926 1.00 . A A . 84 LYS N    1 1 
        7 10219 1 1 89 LYS NZ   N -19.763 -28.664 -13.787 1.00 . A A . 84 LYS NZ   1 1 
        7 10220 1 1 89 LYS O    O -14.048 -25.445 -16.355 1.00 . A A . 84 LYS O    1 1 
        7 10221 1 1 90 ALA C    C -13.688 -28.986 -15.753 1.00 . A A . 85 ALA C    1 1 
        7 10222 1 1 90 ALA CA   C -13.104 -27.732 -15.109 1.00 . A A . 85 ALA CA   1 1 
        7 10223 1 1 90 ALA CB   C -12.153 -28.109 -13.983 1.00 . A A . 85 ALA CB   1 1 
        7 10224 1 1 90 ALA H    H -14.595 -27.075 -13.759 1.00 . A A . 85 ALA H    1 1 
        7 10225 1 1 90 ALA HA   H -12.543 -27.186 -15.854 1.00 . A A . 85 ALA HA   1 1 
        7 10226 1 1 90 ALA HB1  H -11.752 -29.095 -14.166 1.00 . A A . 85 ALA HB1  1 1 
        7 10227 1 1 90 ALA HB2  H -11.345 -27.394 -13.941 1.00 . A A . 85 ALA HB2  1 1 
        7 10228 1 1 90 ALA HB3  H -12.687 -28.106 -13.045 1.00 . A A . 85 ALA HB3  1 1 
        7 10229 1 1 90 ALA N    N -14.159 -26.860 -14.610 1.00 . A A . 85 ALA N    1 1 
        7 10230 1 1 90 ALA O    O -14.850 -29.327 -15.531 1.00 . A A . 85 ALA O    1 1 
        7 10231 1 1 91 THR C    C -12.829 -32.128 -16.490 1.00 . A A . 86 THR C    1 1 
        7 10232 1 1 91 THR CA   C -13.309 -30.884 -17.229 1.00 . A A . 86 THR CA   1 1 
        7 10233 1 1 91 THR CB   C -12.797 -30.933 -18.680 1.00 . A A . 86 THR CB   1 1 
        7 10234 1 1 91 THR CG2  C -11.276 -30.964 -18.716 1.00 . A A . 86 THR CG2  1 1 
        7 10235 1 1 91 THR H    H -11.959 -29.347 -16.689 1.00 . A A . 86 THR H    1 1 
        7 10236 1 1 91 THR HA   H -14.390 -30.885 -17.250 1.00 . A A . 86 THR HA   1 1 
        7 10237 1 1 91 THR HB   H -13.136 -30.046 -19.196 1.00 . A A . 86 THR HB   1 1 
        7 10238 1 1 91 THR HG1  H -14.243 -31.944 -19.562 1.00 . A A . 86 THR HG1  1 1 
        7 10239 1 1 91 THR HG21 H -10.888 -30.691 -17.747 1.00 . A A . 86 THR HG21 1 1 
        7 10240 1 1 91 THR HG22 H -10.919 -30.263 -19.457 1.00 . A A . 86 THR HG22 1 1 
        7 10241 1 1 91 THR HG23 H -10.942 -31.959 -18.971 1.00 . A A . 86 THR HG23 1 1 
        7 10242 1 1 91 THR N    N -12.874 -29.669 -16.552 1.00 . A A . 86 THR N    1 1 
        7 10243 1 1 91 THR O    O -11.794 -32.105 -15.824 1.00 . A A . 86 THR O    1 1 
        7 10244 1 1 91 THR OG1  O -13.318 -32.089 -19.345 1.00 . A A . 86 THR OG1  1 1 
        7 10245 1 1 92 ASP C    C -12.019 -35.105 -16.620 1.00 . A A . 87 ASP C    1 1 
        7 10246 1 1 92 ASP CA   C -13.236 -34.467 -15.957 1.00 . A A . 87 ASP CA   1 1 
        7 10247 1 1 92 ASP CB   C -14.419 -35.436 -15.997 1.00 . A A . 87 ASP CB   1 1 
        7 10248 1 1 92 ASP CG   C -15.463 -35.117 -14.945 1.00 . A A . 87 ASP CG   1 1 
        7 10249 1 1 92 ASP H    H -14.400 -33.168 -17.158 1.00 . A A . 87 ASP H    1 1 
        7 10250 1 1 92 ASP HA   H -12.996 -34.248 -14.928 1.00 . A A . 87 ASP HA   1 1 
        7 10251 1 1 92 ASP HB2  H -14.887 -35.382 -16.969 1.00 . A A . 87 ASP HB2  1 1 
        7 10252 1 1 92 ASP HB3  H -14.060 -36.440 -15.830 1.00 . A A . 87 ASP HB3  1 1 
        7 10253 1 1 92 ASP N    N -13.586 -33.212 -16.613 1.00 . A A . 87 ASP N    1 1 
        7 10254 1 1 92 ASP O    O -11.696 -34.803 -17.768 1.00 . A A . 87 ASP O    1 1 
        7 10255 1 1 92 ASP OD1  O -15.273 -35.521 -13.778 1.00 . A A . 87 ASP OD1  1 1 
        7 10256 1 1 92 ASP OD2  O -16.470 -34.464 -15.288 1.00 . A A . 87 ASP OD2  1 1 
        7 10257 1 1 93 GLU C    C -10.515 -38.061 -16.913 1.00 . A A . 88 GLU C    1 1 
        7 10258 1 1 93 GLU CA   C -10.164 -36.666 -16.404 1.00 . A A . 88 GLU CA   1 1 
        7 10259 1 1 93 GLU CB   C  -9.089 -36.763 -15.318 1.00 . A A . 88 GLU CB   1 1 
        7 10260 1 1 93 GLU CD   C  -9.050 -34.307 -14.726 1.00 . A A . 88 GLU CD   1 1 
        7 10261 1 1 93 GLU CG   C  -8.244 -35.507 -15.185 1.00 . A A . 88 GLU CG   1 1 
        7 10262 1 1 93 GLU H    H -11.654 -36.187 -14.978 1.00 . A A . 88 GLU H    1 1 
        7 10263 1 1 93 GLU HA   H  -9.779 -36.082 -17.226 1.00 . A A . 88 GLU HA   1 1 
        7 10264 1 1 93 GLU HB2  H  -9.569 -36.952 -14.370 1.00 . A A . 88 GLU HB2  1 1 
        7 10265 1 1 93 GLU HB3  H  -8.434 -37.589 -15.551 1.00 . A A . 88 GLU HB3  1 1 
        7 10266 1 1 93 GLU HG2  H  -7.461 -35.691 -14.465 1.00 . A A . 88 GLU HG2  1 1 
        7 10267 1 1 93 GLU HG3  H  -7.804 -35.281 -16.145 1.00 . A A . 88 GLU HG3  1 1 
        7 10268 1 1 93 GLU N    N -11.347 -35.988 -15.887 1.00 . A A . 88 GLU N    1 1 
        7 10269 1 1 93 GLU O    O -11.662 -38.498 -16.817 1.00 . A A . 88 GLU O    1 1 
        7 10270 1 1 93 GLU OE1  O  -9.899 -34.472 -13.825 1.00 . A A . 88 GLU OE1  1 1 
        7 10271 1 1 93 GLU OE2  O  -8.831 -33.204 -15.268 1.00 . A A . 88 GLU OE2  1 1 
        7 10272 1 1 94 ASP C    C  -9.210 -41.148 -16.998 1.00 . A A . 89 ASP C    1 1 
        7 10273 1 1 94 ASP CA   C  -9.722 -40.099 -17.980 1.00 . A A . 89 ASP CA   1 1 
        7 10274 1 1 94 ASP CB   C  -9.016 -40.256 -19.327 1.00 . A A . 89 ASP CB   1 1 
        7 10275 1 1 94 ASP CG   C  -9.167 -41.651 -19.901 1.00 . A A . 89 ASP CG   1 1 
        7 10276 1 1 94 ASP H    H  -8.627 -38.351 -17.503 1.00 . A A . 89 ASP H    1 1 
        7 10277 1 1 94 ASP HA   H -10.783 -40.244 -18.121 1.00 . A A . 89 ASP HA   1 1 
        7 10278 1 1 94 ASP HB2  H  -9.434 -39.550 -20.030 1.00 . A A . 89 ASP HB2  1 1 
        7 10279 1 1 94 ASP HB3  H  -7.963 -40.050 -19.200 1.00 . A A . 89 ASP HB3  1 1 
        7 10280 1 1 94 ASP N    N  -9.520 -38.754 -17.455 1.00 . A A . 89 ASP N    1 1 
        7 10281 1 1 94 ASP O    O  -9.868 -42.161 -16.757 1.00 . A A . 89 ASP O    1 1 
        7 10282 1 1 94 ASP OD1  O  -8.466 -42.568 -19.424 1.00 . A A . 89 ASP OD1  1 1 
        7 10283 1 1 94 ASP OD2  O  -9.985 -41.826 -20.829 1.00 . A A . 89 ASP OD2  1 1 
        8 10284 1 1  6 HIS C    C  15.059 -21.768  -9.787 1.00 . A A .  1 HIS C    1 1 
        8 10285 1 1  6 HIS CA   C  15.127 -22.458  -8.428 1.00 . A A .  1 HIS CA   1 1 
        8 10286 1 1  6 HIS CB   C  13.830 -22.216  -7.655 1.00 . A A .  1 HIS CB   1 1 
        8 10287 1 1  6 HIS CD2  C  13.520 -23.224  -5.285 1.00 . A A .  1 HIS CD2  1 1 
        8 10288 1 1  6 HIS CE1  C  12.997 -25.270  -5.872 1.00 . A A .  1 HIS CE1  1 1 
        8 10289 1 1  6 HIS CG   C  13.533 -23.275  -6.637 1.00 . A A .  1 HIS CG   1 1 
        8 10290 1 1  6 HIS H    H  16.315 -21.036  -7.404 1.00 . A A .  1 HIS H    1 1 
        8 10291 1 1  6 HIS HA   H  15.251 -23.519  -8.583 1.00 . A A .  1 HIS HA   1 1 
        8 10292 1 1  6 HIS HB2  H  13.898 -21.270  -7.138 1.00 . A A .  1 HIS HB2  1 1 
        8 10293 1 1  6 HIS HB3  H  13.004 -22.183  -8.351 1.00 . A A .  1 HIS HB3  1 1 
        8 10294 1 1  6 HIS HD1  H  13.128 -24.924  -7.884 1.00 . A A .  1 HIS HD1  1 1 
        8 10295 1 1  6 HIS HD2  H  13.734 -22.358  -4.673 1.00 . A A .  1 HIS HD2  1 1 
        8 10296 1 1  6 HIS HE1  H  12.724 -26.314  -5.828 1.00 . A A .  1 HIS HE1  1 1 
        8 10297 1 1  6 HIS N    N  16.271 -21.980  -7.659 1.00 . A A .  1 HIS N    1 1 
        8 10298 1 1  6 HIS ND1  N  13.203 -24.570  -6.974 1.00 . A A .  1 HIS ND1  1 1 
        8 10299 1 1  6 HIS NE2  N  13.184 -24.476  -4.833 1.00 . A A .  1 HIS NE2  1 1 
        8 10300 1 1  6 HIS O    O  14.135 -21.001 -10.060 1.00 . A A .  1 HIS O    1 1 
        8 10301 1 1  7 HIS C    C  15.693 -22.465 -13.031 1.00 . A A .  2 HIS C    1 1 
        8 10302 1 1  7 HIS CA   C  16.097 -21.449 -11.966 1.00 . A A .  2 HIS CA   1 1 
        8 10303 1 1  7 HIS CB   C  17.501 -20.919 -12.256 1.00 . A A .  2 HIS CB   1 1 
        8 10304 1 1  7 HIS CD2  C  18.329 -20.568 -14.689 1.00 . A A .  2 HIS CD2  1 1 
        8 10305 1 1  7 HIS CE1  C  17.261 -18.704 -15.126 1.00 . A A .  2 HIS CE1  1 1 
        8 10306 1 1  7 HIS CG   C  17.621 -20.237 -13.584 1.00 . A A .  2 HIS CG   1 1 
        8 10307 1 1  7 HIS H    H  16.753 -22.662 -10.360 1.00 . A A .  2 HIS H    1 1 
        8 10308 1 1  7 HIS HA   H  15.399 -20.626 -11.989 1.00 . A A .  2 HIS HA   1 1 
        8 10309 1 1  7 HIS HB2  H  17.774 -20.206 -11.492 1.00 . A A .  2 HIS HB2  1 1 
        8 10310 1 1  7 HIS HB3  H  18.200 -21.742 -12.241 1.00 . A A .  2 HIS HB3  1 1 
        8 10311 1 1  7 HIS HD1  H  16.367 -18.569 -13.291 1.00 . A A .  2 HIS HD1  1 1 
        8 10312 1 1  7 HIS HD2  H  18.966 -21.434 -14.808 1.00 . A A .  2 HIS HD2  1 1 
        8 10313 1 1  7 HIS HE1  H  16.891 -17.827 -15.635 1.00 . A A .  2 HIS HE1  1 1 
        8 10314 1 1  7 HIS N    N  16.045 -22.044 -10.635 1.00 . A A .  2 HIS N    1 1 
        8 10315 1 1  7 HIS ND1  N  16.964 -19.064 -13.890 1.00 . A A .  2 HIS ND1  1 1 
        8 10316 1 1  7 HIS NE2  N  18.088 -19.600 -15.633 1.00 . A A .  2 HIS NE2  1 1 
        8 10317 1 1  7 HIS O    O  16.351 -23.492 -13.205 1.00 . A A .  2 HIS O    1 1 
        8 10318 1 1  8 HIS C    C  14.291 -22.424 -16.165 1.00 . A A .  3 HIS C    1 1 
        8 10319 1 1  8 HIS CA   C  14.118 -23.059 -14.789 1.00 . A A .  3 HIS CA   1 1 
        8 10320 1 1  8 HIS CB   C  12.645 -23.397 -14.552 1.00 . A A .  3 HIS CB   1 1 
        8 10321 1 1  8 HIS CD2  C  11.458 -23.402 -12.246 1.00 . A A .  3 HIS CD2  1 1 
        8 10322 1 1  8 HIS CE1  C  12.548 -25.069 -11.329 1.00 . A A .  3 HIS CE1  1 1 
        8 10323 1 1  8 HIS CG   C  12.352 -23.854 -13.156 1.00 . A A .  3 HIS CG   1 1 
        8 10324 1 1  8 HIS H    H  14.127 -21.338 -13.556 1.00 . A A .  3 HIS H    1 1 
        8 10325 1 1  8 HIS HA   H  14.697 -23.969 -14.751 1.00 . A A .  3 HIS HA   1 1 
        8 10326 1 1  8 HIS HB2  H  12.046 -22.519 -14.746 1.00 . A A .  3 HIS HB2  1 1 
        8 10327 1 1  8 HIS HB3  H  12.350 -24.186 -15.229 1.00 . A A .  3 HIS HB3  1 1 
        8 10328 1 1  8 HIS HD1  H  13.732 -25.434 -12.956 1.00 . A A .  3 HIS HD1  1 1 
        8 10329 1 1  8 HIS HD2  H  10.762 -22.586 -12.381 1.00 . A A .  3 HIS HD2  1 1 
        8 10330 1 1  8 HIS HE1  H  12.880 -25.813 -10.621 1.00 . A A .  3 HIS HE1  1 1 
        8 10331 1 1  8 HIS N    N  14.608 -22.172 -13.741 1.00 . A A .  3 HIS N    1 1 
        8 10332 1 1  8 HIS ND1  N  13.020 -24.898 -12.551 1.00 . A A .  3 HIS ND1  1 1 
        8 10333 1 1  8 HIS NE2  N  11.600 -24.173 -11.119 1.00 . A A .  3 HIS NE2  1 1 
        8 10334 1 1  8 HIS O    O  14.560 -21.228 -16.278 1.00 . A A .  3 HIS O    1 1 
        8 10335 1 1  9 HIS C    C  13.907 -23.839 -19.579 1.00 . A A .  4 HIS C    1 1 
        8 10336 1 1  9 HIS CA   C  14.277 -22.749 -18.578 1.00 . A A .  4 HIS CA   1 1 
        8 10337 1 1  9 HIS CB   C  15.708 -22.273 -18.829 1.00 . A A .  4 HIS CB   1 1 
        8 10338 1 1  9 HIS CD2  C  17.638 -23.258 -17.403 1.00 . A A .  4 HIS CD2  1 1 
        8 10339 1 1  9 HIS CE1  C  17.945 -25.119 -18.521 1.00 . A A .  4 HIS CE1  1 1 
        8 10340 1 1  9 HIS CG   C  16.750 -23.270 -18.425 1.00 . A A .  4 HIS CG   1 1 
        8 10341 1 1  9 HIS H    H  13.923 -24.176 -17.055 1.00 . A A .  4 HIS H    1 1 
        8 10342 1 1  9 HIS HA   H  13.602 -21.916 -18.706 1.00 . A A .  4 HIS HA   1 1 
        8 10343 1 1  9 HIS HB2  H  15.833 -22.071 -19.883 1.00 . A A .  4 HIS HB2  1 1 
        8 10344 1 1  9 HIS HB3  H  15.882 -21.365 -18.270 1.00 . A A .  4 HIS HB3  1 1 
        8 10345 1 1  9 HIS HD1  H  16.480 -24.749 -19.901 1.00 . A A .  4 HIS HD1  1 1 
        8 10346 1 1  9 HIS HD2  H  17.752 -22.480 -16.661 1.00 . A A .  4 HIS HD2  1 1 
        8 10347 1 1  9 HIS HE1  H  18.331 -26.077 -18.835 1.00 . A A .  4 HIS HE1  1 1 
        8 10348 1 1  9 HIS N    N  14.137 -23.232 -17.209 1.00 . A A .  4 HIS N    1 1 
        8 10349 1 1  9 HIS ND1  N  16.969 -24.448 -19.107 1.00 . A A .  4 HIS ND1  1 1 
        8 10350 1 1  9 HIS NE2  N  18.368 -24.418 -17.485 1.00 . A A .  4 HIS NE2  1 1 
        8 10351 1 1  9 HIS O    O  14.237 -25.010 -19.388 1.00 . A A .  4 HIS O    1 1 
        8 10352 1 1 10 HIS C    C  12.706 -23.701 -23.037 1.00 . A A .  5 HIS C    1 1 
        8 10353 1 1 10 HIS CA   C  12.806 -24.390 -21.679 1.00 . A A .  5 HIS CA   1 1 
        8 10354 1 1 10 HIS CB   C  11.461 -25.020 -21.314 1.00 . A A .  5 HIS CB   1 1 
        8 10355 1 1 10 HIS CD2  C  11.644 -27.483 -20.522 1.00 . A A .  5 HIS CD2  1 1 
        8 10356 1 1 10 HIS CE1  C  11.724 -27.120 -18.362 1.00 . A A .  5 HIS CE1  1 1 
        8 10357 1 1 10 HIS CG   C  11.574 -26.145 -20.332 1.00 . A A .  5 HIS CG   1 1 
        8 10358 1 1 10 HIS H    H  12.987 -22.499 -20.744 1.00 . A A .  5 HIS H    1 1 
        8 10359 1 1 10 HIS HA   H  13.553 -25.166 -21.738 1.00 . A A .  5 HIS HA   1 1 
        8 10360 1 1 10 HIS HB2  H  10.824 -24.264 -20.880 1.00 . A A .  5 HIS HB2  1 1 
        8 10361 1 1 10 HIS HB3  H  10.996 -25.405 -22.210 1.00 . A A .  5 HIS HB3  1 1 
        8 10362 1 1 10 HIS HD1  H  11.597 -25.084 -18.511 1.00 . A A .  5 HIS HD1  1 1 
        8 10363 1 1 10 HIS HD2  H  11.630 -27.997 -21.473 1.00 . A A .  5 HIS HD2  1 1 
        8 10364 1 1 10 HIS HE1  H  11.783 -27.277 -17.295 1.00 . A A .  5 HIS HE1  1 1 
        8 10365 1 1 10 HIS N    N  13.220 -23.446 -20.648 1.00 . A A .  5 HIS N    1 1 
        8 10366 1 1 10 HIS ND1  N  11.626 -25.950 -18.967 1.00 . A A .  5 HIS ND1  1 1 
        8 10367 1 1 10 HIS NE2  N  11.737 -28.067 -19.283 1.00 . A A .  5 HIS NE2  1 1 
        8 10368 1 1 10 HIS O    O  12.274 -22.552 -23.131 1.00 . A A .  5 HIS O    1 1 
        8 10369 1 1 11 SER C    C  12.113 -24.666 -26.318 1.00 . A A .  6 SER C    1 1 
        8 10370 1 1 11 SER CA   C  13.069 -23.866 -25.438 1.00 . A A .  6 SER CA   1 1 
        8 10371 1 1 11 SER CB   C  14.470 -23.869 -26.054 1.00 . A A .  6 SER CB   1 1 
        8 10372 1 1 11 SER H    H  13.444 -25.321 -23.947 1.00 . A A .  6 SER H    1 1 
        8 10373 1 1 11 SER HA   H  12.715 -22.848 -25.375 1.00 . A A .  6 SER HA   1 1 
        8 10374 1 1 11 SER HB2  H  14.920 -24.840 -25.912 1.00 . A A .  6 SER HB2  1 1 
        8 10375 1 1 11 SER HB3  H  14.396 -23.657 -27.111 1.00 . A A .  6 SER HB3  1 1 
        8 10376 1 1 11 SER HG   H  15.536 -23.177 -24.563 1.00 . A A .  6 SER HG   1 1 
        8 10377 1 1 11 SER N    N  13.109 -24.411 -24.086 1.00 . A A .  6 SER N    1 1 
        8 10378 1 1 11 SER O    O  12.510 -25.636 -26.963 1.00 . A A .  6 SER O    1 1 
        8 10379 1 1 11 SER OG   O  15.296 -22.890 -25.448 1.00 . A A .  6 SER OG   1 1 
        8 10380 1 1 12 SER C    C   8.663 -23.998 -27.430 1.00 . A A .  7 SER C    1 1 
        8 10381 1 1 12 SER CA   C   9.835 -24.929 -27.136 1.00 . A A .  7 SER CA   1 1 
        8 10382 1 1 12 SER CB   C   9.338 -26.180 -26.409 1.00 . A A .  7 SER CB   1 1 
        8 10383 1 1 12 SER H    H  10.596 -23.470 -25.803 1.00 . A A .  7 SER H    1 1 
        8 10384 1 1 12 SER HA   H  10.290 -25.223 -28.071 1.00 . A A .  7 SER HA   1 1 
        8 10385 1 1 12 SER HB2  H   9.405 -26.024 -25.343 1.00 . A A .  7 SER HB2  1 1 
        8 10386 1 1 12 SER HB3  H   8.310 -26.367 -26.682 1.00 . A A .  7 SER HB3  1 1 
        8 10387 1 1 12 SER HG   H  10.151 -27.399 -27.710 1.00 . A A .  7 SER HG   1 1 
        8 10388 1 1 12 SER N    N  10.851 -24.250 -26.339 1.00 . A A .  7 SER N    1 1 
        8 10389 1 1 12 SER O    O   8.633 -22.856 -26.972 1.00 . A A .  7 SER O    1 1 
        8 10390 1 1 12 SER OG   O  10.116 -27.313 -26.754 1.00 . A A .  7 SER OG   1 1 
        8 10391 1 1 13 GLY C    C   5.495 -23.686 -27.439 1.00 . A A .  8 GLY C    1 1 
        8 10392 1 1 13 GLY CA   C   6.536 -23.696 -28.540 1.00 . A A .  8 GLY CA   1 1 
        8 10393 1 1 13 GLY H    H   7.776 -25.413 -28.534 1.00 . A A .  8 GLY H    1 1 
        8 10394 1 1 13 GLY HA2  H   6.854 -22.682 -28.730 1.00 . A A .  8 GLY HA2  1 1 
        8 10395 1 1 13 GLY HA3  H   6.090 -24.097 -29.438 1.00 . A A .  8 GLY HA3  1 1 
        8 10396 1 1 13 GLY N    N   7.698 -24.495 -28.198 1.00 . A A .  8 GLY N    1 1 
        8 10397 1 1 13 GLY O    O   4.441 -24.311 -27.566 1.00 . A A .  8 GLY O    1 1 
        8 10398 1 1 14 LEU C    C   4.397 -21.452 -25.018 1.00 . A A .  9 LEU C    1 1 
        8 10399 1 1 14 LEU CA   C   4.869 -22.888 -25.226 1.00 . A A .  9 LEU CA   1 1 
        8 10400 1 1 14 LEU CB   C   5.542 -23.405 -23.954 1.00 . A A .  9 LEU CB   1 1 
        8 10401 1 1 14 LEU CD1  C   3.931 -24.921 -22.776 1.00 . A A .  9 LEU CD1  1 1 
        8 10402 1 1 14 LEU CD2  C   5.435 -23.427 -21.449 1.00 . A A .  9 LEU CD2  1 1 
        8 10403 1 1 14 LEU CG   C   4.635 -23.574 -22.735 1.00 . A A .  9 LEU CG   1 1 
        8 10404 1 1 14 LEU H    H   6.643 -22.499 -26.313 1.00 . A A .  9 LEU H    1 1 
        8 10405 1 1 14 LEU HA   H   4.012 -23.507 -25.448 1.00 . A A .  9 LEU HA   1 1 
        8 10406 1 1 14 LEU HB2  H   5.977 -24.367 -24.178 1.00 . A A .  9 LEU HB2  1 1 
        8 10407 1 1 14 LEU HB3  H   6.327 -22.709 -23.690 1.00 . A A .  9 LEU HB3  1 1 
        8 10408 1 1 14 LEU HD11 H   4.193 -25.491 -21.898 1.00 . A A .  9 LEU HD11 1 1 
        8 10409 1 1 14 LEU HD12 H   4.238 -25.461 -23.660 1.00 . A A .  9 LEU HD12 1 1 
        8 10410 1 1 14 LEU HD13 H   2.862 -24.768 -22.802 1.00 . A A .  9 LEU HD13 1 1 
        8 10411 1 1 14 LEU HD21 H   6.124 -24.253 -21.358 1.00 . A A .  9 LEU HD21 1 1 
        8 10412 1 1 14 LEU HD22 H   4.762 -23.424 -20.605 1.00 . A A .  9 LEU HD22 1 1 
        8 10413 1 1 14 LEU HD23 H   5.987 -22.498 -21.473 1.00 . A A .  9 LEU HD23 1 1 
        8 10414 1 1 14 LEU HG   H   3.877 -22.802 -22.748 1.00 . A A .  9 LEU HG   1 1 
        8 10415 1 1 14 LEU N    N   5.788 -22.976 -26.356 1.00 . A A .  9 LEU N    1 1 
        8 10416 1 1 14 LEU O    O   5.186 -20.510 -25.102 1.00 . A A .  9 LEU O    1 1 
        8 10417 1 1 15 VAL C    C   2.898 -19.438 -23.141 1.00 . A A . 10 VAL C    1 1 
        8 10418 1 1 15 VAL CA   C   2.530 -19.972 -24.521 1.00 . A A . 10 VAL CA   1 1 
        8 10419 1 1 15 VAL CB   C   0.996 -19.999 -24.656 1.00 . A A . 10 VAL CB   1 1 
        8 10420 1 1 15 VAL CG1  C   0.391 -20.994 -23.678 1.00 . A A . 10 VAL CG1  1 1 
        8 10421 1 1 15 VAL CG2  C   0.418 -18.608 -24.441 1.00 . A A . 10 VAL CG2  1 1 
        8 10422 1 1 15 VAL H    H   2.528 -22.082 -24.692 1.00 . A A . 10 VAL H    1 1 
        8 10423 1 1 15 VAL HA   H   2.925 -19.303 -25.272 1.00 . A A . 10 VAL HA   1 1 
        8 10424 1 1 15 VAL HB   H   0.749 -20.317 -25.659 1.00 . A A . 10 VAL HB   1 1 
        8 10425 1 1 15 VAL HG11 H   1.180 -21.571 -23.218 1.00 . A A . 10 VAL HG11 1 1 
        8 10426 1 1 15 VAL HG12 H  -0.159 -20.462 -22.917 1.00 . A A . 10 VAL HG12 1 1 
        8 10427 1 1 15 VAL HG13 H  -0.277 -21.658 -24.208 1.00 . A A . 10 VAL HG13 1 1 
        8 10428 1 1 15 VAL HG21 H   0.745 -17.955 -25.235 1.00 . A A . 10 VAL HG21 1 1 
        8 10429 1 1 15 VAL HG22 H  -0.660 -18.664 -24.440 1.00 . A A . 10 VAL HG22 1 1 
        8 10430 1 1 15 VAL HG23 H   0.759 -18.220 -23.492 1.00 . A A . 10 VAL HG23 1 1 
        8 10431 1 1 15 VAL N    N   3.106 -21.292 -24.745 1.00 . A A . 10 VAL N    1 1 
        8 10432 1 1 15 VAL O    O   2.798 -20.135 -22.132 1.00 . A A . 10 VAL O    1 1 
        8 10433 1 1 16 PRO C    C   2.533 -17.240 -20.935 1.00 . A A . 11 PRO C    1 1 
        8 10434 1 1 16 PRO CA   C   3.726 -17.514 -21.844 1.00 . A A . 11 PRO CA   1 1 
        8 10435 1 1 16 PRO CB   C   4.354 -16.200 -22.314 1.00 . A A . 11 PRO CB   1 1 
        8 10436 1 1 16 PRO CD   C   3.480 -17.281 -24.259 1.00 . A A . 11 PRO CD   1 1 
        8 10437 1 1 16 PRO CG   C   3.726 -15.934 -23.639 1.00 . A A . 11 PRO CG   1 1 
        8 10438 1 1 16 PRO HA   H   4.462 -18.093 -21.305 1.00 . A A . 11 PRO HA   1 1 
        8 10439 1 1 16 PRO HB2  H   4.128 -15.416 -21.605 1.00 . A A . 11 PRO HB2  1 1 
        8 10440 1 1 16 PRO HB3  H   5.423 -16.318 -22.401 1.00 . A A . 11 PRO HB3  1 1 
        8 10441 1 1 16 PRO HD2  H   2.575 -17.266 -24.848 1.00 . A A . 11 PRO HD2  1 1 
        8 10442 1 1 16 PRO HD3  H   4.323 -17.577 -24.866 1.00 . A A . 11 PRO HD3  1 1 
        8 10443 1 1 16 PRO HG2  H   2.794 -15.407 -23.505 1.00 . A A . 11 PRO HG2  1 1 
        8 10444 1 1 16 PRO HG3  H   4.400 -15.356 -24.255 1.00 . A A . 11 PRO HG3  1 1 
        8 10445 1 1 16 PRO N    N   3.335 -18.171 -23.095 1.00 . A A . 11 PRO N    1 1 
        8 10446 1 1 16 PRO O    O   1.404 -17.622 -21.245 1.00 . A A . 11 PRO O    1 1 
        8 10447 1 1 17 ARG C    C   1.671 -14.746 -18.613 1.00 . A A . 12 ARG C    1 1 
        8 10448 1 1 17 ARG CA   C   1.736 -16.250 -18.860 1.00 . A A . 12 ARG CA   1 1 
        8 10449 1 1 17 ARG CB   C   1.970 -16.985 -17.538 1.00 . A A . 12 ARG CB   1 1 
        8 10450 1 1 17 ARG CD   C   3.654 -17.679 -15.806 1.00 . A A . 12 ARG CD   1 1 
        8 10451 1 1 17 ARG CG   C   3.318 -16.681 -16.904 1.00 . A A . 12 ARG CG   1 1 
        8 10452 1 1 17 ARG CZ   C   4.712 -19.892 -15.645 1.00 . A A . 12 ARG CZ   1 1 
        8 10453 1 1 17 ARG H    H   3.710 -16.297 -19.622 1.00 . A A . 12 ARG H    1 1 
        8 10454 1 1 17 ARG HA   H   0.796 -16.575 -19.280 1.00 . A A . 12 ARG HA   1 1 
        8 10455 1 1 17 ARG HB2  H   1.197 -16.701 -16.840 1.00 . A A . 12 ARG HB2  1 1 
        8 10456 1 1 17 ARG HB3  H   1.912 -18.048 -17.717 1.00 . A A . 12 ARG HB3  1 1 
        8 10457 1 1 17 ARG HD2  H   4.461 -17.280 -15.210 1.00 . A A . 12 ARG HD2  1 1 
        8 10458 1 1 17 ARG HD3  H   2.782 -17.816 -15.184 1.00 . A A . 12 ARG HD3  1 1 
        8 10459 1 1 17 ARG HE   H   3.834 -19.165 -17.281 1.00 . A A . 12 ARG HE   1 1 
        8 10460 1 1 17 ARG HG2  H   4.083 -16.730 -17.665 1.00 . A A . 12 ARG HG2  1 1 
        8 10461 1 1 17 ARG HG3  H   3.290 -15.688 -16.480 1.00 . A A . 12 ARG HG3  1 1 
        8 10462 1 1 17 ARG HH11 H   4.779 -18.792 -13.952 1.00 . A A . 12 ARG HH11 1 1 
        8 10463 1 1 17 ARG HH12 H   5.521 -20.354 -13.851 1.00 . A A . 12 ARG HH12 1 1 
        8 10464 1 1 17 ARG HH21 H   4.808 -21.224 -17.162 1.00 . A A . 12 ARG HH21 1 1 
        8 10465 1 1 17 ARG HH22 H   5.538 -21.737 -15.678 1.00 . A A . 12 ARG HH22 1 1 
        8 10466 1 1 17 ARG N    N   2.790 -16.575 -19.813 1.00 . A A . 12 ARG N    1 1 
        8 10467 1 1 17 ARG NE   N   4.059 -18.973 -16.348 1.00 . A A . 12 ARG NE   1 1 
        8 10468 1 1 17 ARG NH1  N   5.031 -19.660 -14.379 1.00 . A A . 12 ARG NH1  1 1 
        8 10469 1 1 17 ARG NH2  N   5.047 -21.046 -16.208 1.00 . A A . 12 ARG NH2  1 1 
        8 10470 1 1 17 ARG O    O   2.646 -14.028 -18.831 1.00 . A A . 12 ARG O    1 1 
        8 10471 1 1 18 GLY C    C  -0.751 -12.590 -16.874 1.00 . A A . 13 GLY C    1 1 
        8 10472 1 1 18 GLY CA   C   0.343 -12.859 -17.888 1.00 . A A . 13 GLY CA   1 1 
        8 10473 1 1 18 GLY H    H  -0.229 -14.895 -18.001 1.00 . A A . 13 GLY H    1 1 
        8 10474 1 1 18 GLY HA2  H   1.273 -12.460 -17.513 1.00 . A A . 13 GLY HA2  1 1 
        8 10475 1 1 18 GLY HA3  H   0.093 -12.358 -18.812 1.00 . A A . 13 GLY HA3  1 1 
        8 10476 1 1 18 GLY N    N   0.514 -14.275 -18.156 1.00 . A A . 13 GLY N    1 1 
        8 10477 1 1 18 GLY O    O  -0.966 -13.382 -15.957 1.00 . A A . 13 GLY O    1 1 
        8 10478 1 1 19 SER C    C  -3.875 -11.511 -16.683 1.00 . A A . 14 SER C    1 1 
        8 10479 1 1 19 SER CA   C  -2.518 -11.092 -16.126 1.00 . A A . 14 SER CA   1 1 
        8 10480 1 1 19 SER CB   C  -2.500  -9.582 -15.877 1.00 . A A . 14 SER CB   1 1 
        8 10481 1 1 19 SER H    H  -1.226 -10.876 -17.789 1.00 . A A . 14 SER H    1 1 
        8 10482 1 1 19 SER HA   H  -2.353 -11.604 -15.190 1.00 . A A . 14 SER HA   1 1 
        8 10483 1 1 19 SER HB2  H  -1.513  -9.198 -16.083 1.00 . A A . 14 SER HB2  1 1 
        8 10484 1 1 19 SER HB3  H  -3.217  -9.104 -16.530 1.00 . A A . 14 SER HB3  1 1 
        8 10485 1 1 19 SER HG   H  -2.514  -8.407 -14.310 1.00 . A A . 14 SER HG   1 1 
        8 10486 1 1 19 SER N    N  -1.444 -11.467 -17.038 1.00 . A A . 14 SER N    1 1 
        8 10487 1 1 19 SER O    O  -4.888 -10.853 -16.442 1.00 . A A . 14 SER O    1 1 
        8 10488 1 1 19 SER OG   O  -2.836  -9.283 -14.533 1.00 . A A . 14 SER OG   1 1 
        8 10489 1 1 20 HIS C    C  -5.695 -12.120 -19.022 1.00 . A A . 15 HIS C    1 1 
        8 10490 1 1 20 HIS CA   C  -5.120 -13.119 -18.022 1.00 . A A . 15 HIS CA   1 1 
        8 10491 1 1 20 HIS CB   C  -6.149 -13.417 -16.931 1.00 . A A . 15 HIS CB   1 1 
        8 10492 1 1 20 HIS CD2  C  -7.833 -15.344 -16.509 1.00 . A A . 15 HIS CD2  1 1 
        8 10493 1 1 20 HIS CE1  C  -8.256 -15.863 -18.597 1.00 . A A . 15 HIS CE1  1 1 
        8 10494 1 1 20 HIS CG   C  -7.101 -14.516 -17.291 1.00 . A A . 15 HIS CG   1 1 
        8 10495 1 1 20 HIS H    H  -3.048 -13.091 -17.586 1.00 . A A . 15 HIS H    1 1 
        8 10496 1 1 20 HIS HA   H  -4.884 -14.035 -18.542 1.00 . A A . 15 HIS HA   1 1 
        8 10497 1 1 20 HIS HB2  H  -5.633 -13.708 -16.028 1.00 . A A . 15 HIS HB2  1 1 
        8 10498 1 1 20 HIS HB3  H  -6.728 -12.525 -16.738 1.00 . A A . 15 HIS HB3  1 1 
        8 10499 1 1 20 HIS HD1  H  -7.012 -14.449 -19.394 1.00 . A A . 15 HIS HD1  1 1 
        8 10500 1 1 20 HIS HD2  H  -7.856 -15.352 -15.428 1.00 . A A . 15 HIS HD2  1 1 
        8 10501 1 1 20 HIS HE1  H  -8.662 -16.345 -19.473 1.00 . A A . 15 HIS HE1  1 1 
        8 10502 1 1 20 HIS N    N  -3.887 -12.611 -17.430 1.00 . A A . 15 HIS N    1 1 
        8 10503 1 1 20 HIS ND1  N  -7.388 -14.868 -18.593 1.00 . A A . 15 HIS ND1  1 1 
        8 10504 1 1 20 HIS NE2  N  -8.542 -16.171 -17.344 1.00 . A A . 15 HIS NE2  1 1 
        8 10505 1 1 20 HIS O    O  -6.847 -11.706 -18.906 1.00 . A A . 15 HIS O    1 1 
        8 10506 1 1 21 MET C    C  -5.167 -11.387 -22.418 1.00 . A A . 16 MET C    1 1 
        8 10507 1 1 21 MET CA   C  -5.312 -10.788 -21.022 1.00 . A A . 16 MET CA   1 1 
        8 10508 1 1 21 MET CB   C  -4.498  -9.497 -20.922 1.00 . A A . 16 MET CB   1 1 
        8 10509 1 1 21 MET CE   C  -0.611  -9.786 -22.411 1.00 . A A . 16 MET CE   1 1 
        8 10510 1 1 21 MET CG   C  -2.996  -9.718 -21.001 1.00 . A A . 16 MET CG   1 1 
        8 10511 1 1 21 MET H    H  -3.974 -12.104 -20.042 1.00 . A A . 16 MET H    1 1 
        8 10512 1 1 21 MET HA   H  -6.353 -10.562 -20.847 1.00 . A A . 16 MET HA   1 1 
        8 10513 1 1 21 MET HB2  H  -4.786  -8.840 -21.728 1.00 . A A . 16 MET HB2  1 1 
        8 10514 1 1 21 MET HB3  H  -4.719  -9.018 -19.980 1.00 . A A . 16 MET HB3  1 1 
        8 10515 1 1 21 MET HE1  H  -0.343 -10.816 -22.223 1.00 . A A . 16 MET HE1  1 1 
        8 10516 1 1 21 MET HE2  H  -0.082  -9.430 -23.282 1.00 . A A . 16 MET HE2  1 1 
        8 10517 1 1 21 MET HE3  H  -0.343  -9.183 -21.556 1.00 . A A . 16 MET HE3  1 1 
        8 10518 1 1 21 MET HG2  H  -2.501  -8.946 -20.431 1.00 . A A . 16 MET HG2  1 1 
        8 10519 1 1 21 MET HG3  H  -2.765 -10.683 -20.574 1.00 . A A . 16 MET HG3  1 1 
        8 10520 1 1 21 MET N    N  -4.883 -11.738 -20.002 1.00 . A A . 16 MET N    1 1 
        8 10521 1 1 21 MET O    O  -4.387 -12.316 -22.627 1.00 . A A . 16 MET O    1 1 
        8 10522 1 1 21 MET SD   S  -2.375  -9.671 -22.694 1.00 . A A . 16 MET SD   1 1 
        8 10523 1 1 22 SER C    C  -5.964 -10.173 -25.731 1.00 . A A . 17 SER C    1 1 
        8 10524 1 1 22 SER CA   C  -5.883 -11.334 -24.744 1.00 . A A . 17 SER CA   1 1 
        8 10525 1 1 22 SER CB   C  -7.030 -12.314 -24.996 1.00 . A A . 17 SER CB   1 1 
        8 10526 1 1 22 SER H    H  -6.527 -10.111 -23.140 1.00 . A A . 17 SER H    1 1 
        8 10527 1 1 22 SER HA   H  -4.944 -11.847 -24.886 1.00 . A A . 17 SER HA   1 1 
        8 10528 1 1 22 SER HB2  H  -7.260 -12.839 -24.081 1.00 . A A . 17 SER HB2  1 1 
        8 10529 1 1 22 SER HB3  H  -7.902 -11.767 -25.326 1.00 . A A . 17 SER HB3  1 1 
        8 10530 1 1 22 SER HG   H  -7.290 -14.004 -25.953 1.00 . A A . 17 SER HG   1 1 
        8 10531 1 1 22 SER N    N  -5.924 -10.849 -23.369 1.00 . A A . 17 SER N    1 1 
        8 10532 1 1 22 SER O    O  -5.907  -9.007 -25.342 1.00 . A A . 17 SER O    1 1 
        8 10533 1 1 22 SER OG   O  -6.682 -13.261 -25.991 1.00 . A A . 17 SER OG   1 1 
        8 10534 1 1 23 VAL C    C  -7.606  -8.942 -28.170 1.00 . A A . 18 VAL C    1 1 
        8 10535 1 1 23 VAL CA   C  -6.187  -9.490 -28.057 1.00 . A A . 18 VAL CA   1 1 
        8 10536 1 1 23 VAL CB   C  -5.756 -10.053 -29.424 1.00 . A A . 18 VAL CB   1 1 
        8 10537 1 1 23 VAL CG1  C  -6.776 -11.059 -29.933 1.00 . A A . 18 VAL CG1  1 1 
        8 10538 1 1 23 VAL CG2  C  -5.560  -8.926 -30.426 1.00 . A A . 18 VAL CG2  1 1 
        8 10539 1 1 23 VAL H    H  -6.137 -11.450 -27.260 1.00 . A A . 18 VAL H    1 1 
        8 10540 1 1 23 VAL HA   H  -5.519  -8.682 -27.796 1.00 . A A . 18 VAL HA   1 1 
        8 10541 1 1 23 VAL HB   H  -4.812 -10.563 -29.298 1.00 . A A . 18 VAL HB   1 1 
        8 10542 1 1 23 VAL HG11 H  -7.676 -10.540 -30.230 1.00 . A A . 18 VAL HG11 1 1 
        8 10543 1 1 23 VAL HG12 H  -6.368 -11.589 -30.782 1.00 . A A . 18 VAL HG12 1 1 
        8 10544 1 1 23 VAL HG13 H  -7.010 -11.763 -29.148 1.00 . A A . 18 VAL HG13 1 1 
        8 10545 1 1 23 VAL HG21 H  -5.001  -8.126 -29.964 1.00 . A A . 18 VAL HG21 1 1 
        8 10546 1 1 23 VAL HG22 H  -5.017  -9.297 -31.282 1.00 . A A . 18 VAL HG22 1 1 
        8 10547 1 1 23 VAL HG23 H  -6.523  -8.554 -30.744 1.00 . A A . 18 VAL HG23 1 1 
        8 10548 1 1 23 VAL N    N  -6.098 -10.503 -27.012 1.00 . A A . 18 VAL N    1 1 
        8 10549 1 1 23 VAL O    O  -7.868  -8.027 -28.951 1.00 . A A . 18 VAL O    1 1 
        8 10550 1 1 24 ASP C    C -10.019  -7.589 -27.068 1.00 . A A . 19 ASP C    1 1 
        8 10551 1 1 24 ASP CA   C  -9.909  -9.074 -27.397 1.00 . A A . 19 ASP CA   1 1 
        8 10552 1 1 24 ASP CB   C -10.728  -9.893 -26.397 1.00 . A A . 19 ASP CB   1 1 
        8 10553 1 1 24 ASP CG   C -12.194  -9.969 -26.774 1.00 . A A . 19 ASP CG   1 1 
        8 10554 1 1 24 ASP H    H  -8.246 -10.233 -26.785 1.00 . A A . 19 ASP H    1 1 
        8 10555 1 1 24 ASP HA   H -10.300  -9.241 -28.389 1.00 . A A . 19 ASP HA   1 1 
        8 10556 1 1 24 ASP HB2  H -10.333 -10.898 -26.356 1.00 . A A . 19 ASP HB2  1 1 
        8 10557 1 1 24 ASP HB3  H -10.648  -9.439 -25.420 1.00 . A A . 19 ASP HB3  1 1 
        8 10558 1 1 24 ASP N    N  -8.517  -9.507 -27.386 1.00 . A A . 19 ASP N    1 1 
        8 10559 1 1 24 ASP O    O -11.013  -6.942 -27.399 1.00 . A A . 19 ASP O    1 1 
        8 10560 1 1 24 ASP OD1  O -12.649  -9.116 -27.566 1.00 . A A . 19 ASP OD1  1 1 
        8 10561 1 1 24 ASP OD2  O -12.887 -10.881 -26.277 1.00 . A A . 19 ASP OD2  1 1 
        8 10562 1 1 25 ASP C    C  -8.138  -4.834 -27.025 1.00 . A A . 20 ASP C    1 1 
        8 10563 1 1 25 ASP CA   C  -8.974  -5.646 -26.041 1.00 . A A . 20 ASP CA   1 1 
        8 10564 1 1 25 ASP CB   C  -8.422  -5.479 -24.624 1.00 . A A . 20 ASP CB   1 1 
        8 10565 1 1 25 ASP CG   C  -9.483  -5.683 -23.561 1.00 . A A . 20 ASP CG   1 1 
        8 10566 1 1 25 ASP H    H  -8.230  -7.623 -26.178 1.00 . A A . 20 ASP H    1 1 
        8 10567 1 1 25 ASP HA   H  -9.990  -5.282 -26.066 1.00 . A A . 20 ASP HA   1 1 
        8 10568 1 1 25 ASP HB2  H  -7.635  -6.202 -24.464 1.00 . A A . 20 ASP HB2  1 1 
        8 10569 1 1 25 ASP HB3  H  -8.018  -4.483 -24.518 1.00 . A A . 20 ASP HB3  1 1 
        8 10570 1 1 25 ASP N    N  -8.993  -7.055 -26.415 1.00 . A A . 20 ASP N    1 1 
        8 10571 1 1 25 ASP O    O  -7.659  -3.747 -26.699 1.00 . A A . 20 ASP O    1 1 
        8 10572 1 1 25 ASP OD1  O  -9.835  -6.851 -23.290 1.00 . A A . 20 ASP OD1  1 1 
        8 10573 1 1 25 ASP OD2  O  -9.962  -4.676 -23.000 1.00 . A A . 20 ASP OD2  1 1 
        8 10574 1 1 26 ILE C    C  -7.948  -4.648 -30.581 1.00 . A A . 21 ILE C    1 1 
        8 10575 1 1 26 ILE CA   C  -7.188  -4.694 -29.260 1.00 . A A . 21 ILE CA   1 1 
        8 10576 1 1 26 ILE CB   C  -5.831  -5.386 -29.486 1.00 . A A . 21 ILE CB   1 1 
        8 10577 1 1 26 ILE CD1  C  -3.658  -6.044 -28.335 1.00 . A A . 21 ILE CD1  1 1 
        8 10578 1 1 26 ILE CG1  C  -5.012  -5.385 -28.193 1.00 . A A . 21 ILE CG1  1 1 
        8 10579 1 1 26 ILE CG2  C  -5.065  -4.698 -30.605 1.00 . A A . 21 ILE CG2  1 1 
        8 10580 1 1 26 ILE H    H  -8.373  -6.237 -28.429 1.00 . A A . 21 ILE H    1 1 
        8 10581 1 1 26 ILE HA   H  -7.003  -3.682 -28.929 1.00 . A A . 21 ILE HA   1 1 
        8 10582 1 1 26 ILE HB   H  -6.018  -6.407 -29.784 1.00 . A A . 21 ILE HB   1 1 
        8 10583 1 1 26 ILE HD11 H  -3.600  -6.545 -29.290 1.00 . A A . 21 ILE HD11 1 1 
        8 10584 1 1 26 ILE HD12 H  -2.884  -5.293 -28.275 1.00 . A A . 21 ILE HD12 1 1 
        8 10585 1 1 26 ILE HD13 H  -3.524  -6.765 -27.542 1.00 . A A . 21 ILE HD13 1 1 
        8 10586 1 1 26 ILE HG12 H  -4.853  -4.366 -27.876 1.00 . A A . 21 ILE HG12 1 1 
        8 10587 1 1 26 ILE HG13 H  -5.561  -5.913 -27.427 1.00 . A A . 21 ILE HG13 1 1 
        8 10588 1 1 26 ILE HG21 H  -5.636  -4.755 -31.520 1.00 . A A . 21 ILE HG21 1 1 
        8 10589 1 1 26 ILE HG22 H  -4.902  -3.663 -30.347 1.00 . A A . 21 ILE HG22 1 1 
        8 10590 1 1 26 ILE HG23 H  -4.113  -5.189 -30.745 1.00 . A A . 21 ILE HG23 1 1 
        8 10591 1 1 26 ILE N    N  -7.966  -5.369 -28.229 1.00 . A A . 21 ILE N    1 1 
        8 10592 1 1 26 ILE O    O  -8.653  -5.594 -30.936 1.00 . A A . 21 ILE O    1 1 
        8 10593 1 1 27 ILE C    C  -7.464  -3.105 -33.703 1.00 . A A . 22 ILE C    1 1 
        8 10594 1 1 27 ILE CA   C  -8.469  -3.377 -32.590 1.00 . A A . 22 ILE CA   1 1 
        8 10595 1 1 27 ILE CB   C  -9.493  -2.227 -32.545 1.00 . A A . 22 ILE CB   1 1 
        8 10596 1 1 27 ILE CD1  C  -9.718   0.299 -32.331 1.00 . A A . 22 ILE CD1  1 1 
        8 10597 1 1 27 ILE CG1  C  -8.778  -0.886 -32.371 1.00 . A A . 22 ILE CG1  1 1 
        8 10598 1 1 27 ILE CG2  C -10.492  -2.451 -31.419 1.00 . A A . 22 ILE CG2  1 1 
        8 10599 1 1 27 ILE H    H  -7.224  -2.826 -30.970 1.00 . A A . 22 ILE H    1 1 
        8 10600 1 1 27 ILE HA   H  -8.997  -4.294 -32.811 1.00 . A A . 22 ILE HA   1 1 
        8 10601 1 1 27 ILE HB   H -10.034  -2.221 -33.478 1.00 . A A . 22 ILE HB   1 1 
        8 10602 1 1 27 ILE HD11 H -10.719  -0.028 -32.576 1.00 . A A . 22 ILE HD11 1 1 
        8 10603 1 1 27 ILE HD12 H  -9.713   0.730 -31.341 1.00 . A A . 22 ILE HD12 1 1 
        8 10604 1 1 27 ILE HD13 H  -9.396   1.039 -33.048 1.00 . A A . 22 ILE HD13 1 1 
        8 10605 1 1 27 ILE HG12 H  -8.221  -0.898 -31.447 1.00 . A A . 22 ILE HG12 1 1 
        8 10606 1 1 27 ILE HG13 H  -8.095  -0.741 -33.196 1.00 . A A . 22 ILE HG13 1 1 
        8 10607 1 1 27 ILE HG21 H -10.984  -3.402 -31.558 1.00 . A A . 22 ILE HG21 1 1 
        8 10608 1 1 27 ILE HG22 H  -9.972  -2.451 -30.472 1.00 . A A . 22 ILE HG22 1 1 
        8 10609 1 1 27 ILE HG23 H -11.227  -1.661 -31.427 1.00 . A A . 22 ILE HG23 1 1 
        8 10610 1 1 27 ILE N    N  -7.799  -3.545 -31.306 1.00 . A A . 22 ILE N    1 1 
        8 10611 1 1 27 ILE O    O  -6.253  -3.163 -33.488 1.00 . A A . 22 ILE O    1 1 
        8 10612 1 1 28 ILE C    C  -6.859  -1.025 -36.173 1.00 . A A . 23 ILE C    1 1 
        8 10613 1 1 28 ILE CA   C  -7.121  -2.522 -36.040 1.00 . A A . 23 ILE CA   1 1 
        8 10614 1 1 28 ILE CB   C  -7.745  -3.041 -37.349 1.00 . A A . 23 ILE CB   1 1 
        8 10615 1 1 28 ILE CD1  C  -7.100  -5.457 -36.876 1.00 . A A . 23 ILE CD1  1 1 
        8 10616 1 1 28 ILE CG1  C  -8.219  -4.485 -37.175 1.00 . A A . 23 ILE CG1  1 1 
        8 10617 1 1 28 ILE CG2  C  -6.744  -2.940 -38.490 1.00 . A A . 23 ILE CG2  1 1 
        8 10618 1 1 28 ILE H    H  -8.947  -2.775 -35.002 1.00 . A A . 23 ILE H    1 1 
        8 10619 1 1 28 ILE HA   H  -6.179  -3.029 -35.888 1.00 . A A . 23 ILE HA   1 1 
        8 10620 1 1 28 ILE HB   H  -8.592  -2.417 -37.589 1.00 . A A . 23 ILE HB   1 1 
        8 10621 1 1 28 ILE HD11 H  -7.513  -6.441 -36.705 1.00 . A A . 23 ILE HD11 1 1 
        8 10622 1 1 28 ILE HD12 H  -6.421  -5.495 -37.716 1.00 . A A . 23 ILE HD12 1 1 
        8 10623 1 1 28 ILE HD13 H  -6.566  -5.133 -35.996 1.00 . A A . 23 ILE HD13 1 1 
        8 10624 1 1 28 ILE HG12 H  -8.924  -4.531 -36.360 1.00 . A A . 23 ILE HG12 1 1 
        8 10625 1 1 28 ILE HG13 H  -8.706  -4.807 -38.085 1.00 . A A . 23 ILE HG13 1 1 
        8 10626 1 1 28 ILE HG21 H  -5.771  -2.685 -38.094 1.00 . A A . 23 ILE HG21 1 1 
        8 10627 1 1 28 ILE HG22 H  -6.685  -3.888 -39.002 1.00 . A A . 23 ILE HG22 1 1 
        8 10628 1 1 28 ILE HG23 H  -7.062  -2.175 -39.182 1.00 . A A . 23 ILE HG23 1 1 
        8 10629 1 1 28 ILE N    N  -7.974  -2.806 -34.893 1.00 . A A . 23 ILE N    1 1 
        8 10630 1 1 28 ILE O    O  -7.723  -0.203 -35.866 1.00 . A A . 23 ILE O    1 1 
        8 10631 1 1 29 LYS C    C  -5.268   1.452 -35.474 1.00 . A A . 24 LYS C    1 1 
        8 10632 1 1 29 LYS CA   C  -5.286   0.720 -36.812 1.00 . A A . 24 LYS CA   1 1 
        8 10633 1 1 29 LYS CB   C  -6.257   1.412 -37.771 1.00 . A A . 24 LYS CB   1 1 
        8 10634 1 1 29 LYS CD   C  -6.981   1.530 -40.173 1.00 . A A . 24 LYS CD   1 1 
        8 10635 1 1 29 LYS CE   C  -5.822   2.317 -40.764 1.00 . A A . 24 LYS CE   1 1 
        8 10636 1 1 29 LYS CG   C  -6.521   0.625 -39.043 1.00 . A A . 24 LYS CG   1 1 
        8 10637 1 1 29 LYS H    H  -5.016  -1.379 -36.862 1.00 . A A . 24 LYS H    1 1 
        8 10638 1 1 29 LYS HA   H  -4.294   0.745 -37.236 1.00 . A A . 24 LYS HA   1 1 
        8 10639 1 1 29 LYS HB2  H  -7.198   1.564 -37.264 1.00 . A A . 24 LYS HB2  1 1 
        8 10640 1 1 29 LYS HB3  H  -5.847   2.374 -38.046 1.00 . A A . 24 LYS HB3  1 1 
        8 10641 1 1 29 LYS HD2  H  -7.423   0.924 -40.951 1.00 . A A . 24 LYS HD2  1 1 
        8 10642 1 1 29 LYS HD3  H  -7.718   2.222 -39.791 1.00 . A A . 24 LYS HD3  1 1 
        8 10643 1 1 29 LYS HE2  H  -6.218   3.144 -41.334 1.00 . A A . 24 LYS HE2  1 1 
        8 10644 1 1 29 LYS HE3  H  -5.213   2.696 -39.957 1.00 . A A . 24 LYS HE3  1 1 
        8 10645 1 1 29 LYS HG2  H  -5.611   0.127 -39.343 1.00 . A A . 24 LYS HG2  1 1 
        8 10646 1 1 29 LYS HG3  H  -7.288  -0.111 -38.847 1.00 . A A . 24 LYS HG3  1 1 
        8 10647 1 1 29 LYS HZ1  H  -4.317   0.905 -41.090 1.00 . A A . 24 LYS HZ1  1 1 
        8 10648 1 1 29 LYS HZ2  H  -4.430   2.078 -42.303 1.00 . A A . 24 LYS HZ2  1 1 
        8 10649 1 1 29 LYS HZ3  H  -5.576   0.838 -42.218 1.00 . A A . 24 LYS HZ3  1 1 
        8 10650 1 1 29 LYS N    N  -5.663  -0.678 -36.634 1.00 . A A . 24 LYS N    1 1 
        8 10651 1 1 29 LYS NZ   N  -4.977   1.475 -41.656 1.00 . A A . 24 LYS NZ   1 1 
        8 10652 1 1 29 LYS O    O  -5.588   2.639 -35.401 1.00 . A A . 24 LYS O    1 1 
        8 10653 1 1 30 CYS C    C  -3.385   1.580 -32.668 1.00 . A A . 25 CYS C    1 1 
        8 10654 1 1 30 CYS CA   C  -4.829   1.322 -33.083 1.00 . A A . 25 CYS CA   1 1 
        8 10655 1 1 30 CYS CB   C  -5.507   0.398 -32.070 1.00 . A A . 25 CYS CB   1 1 
        8 10656 1 1 30 CYS H    H  -4.647  -0.203 -34.540 1.00 . A A . 25 CYS H    1 1 
        8 10657 1 1 30 CYS HA   H  -5.357   2.263 -33.109 1.00 . A A . 25 CYS HA   1 1 
        8 10658 1 1 30 CYS HB2  H  -6.247  -0.201 -32.579 1.00 . A A . 25 CYS HB2  1 1 
        8 10659 1 1 30 CYS HB3  H  -4.763  -0.253 -31.635 1.00 . A A . 25 CYS HB3  1 1 
        8 10660 1 1 30 CYS HG   H  -5.586   1.151 -29.635 1.00 . A A . 25 CYS HG   1 1 
        8 10661 1 1 30 CYS N    N  -4.890   0.739 -34.419 1.00 . A A . 25 CYS N    1 1 
        8 10662 1 1 30 CYS O    O  -2.452   1.047 -33.269 1.00 . A A . 25 CYS O    1 1 
        8 10663 1 1 30 CYS SG   S  -6.338   1.268 -30.720 1.00 . A A . 25 CYS SG   1 1 
        8 10664 1 1 31 GLN C    C  -1.450   1.768 -30.043 1.00 . A A . 26 GLN C    1 1 
        8 10665 1 1 31 GLN CA   C  -1.876   2.732 -31.145 1.00 . A A . 26 GLN CA   1 1 
        8 10666 1 1 31 GLN CB   C  -1.845   4.169 -30.623 1.00 . A A . 26 GLN CB   1 1 
        8 10667 1 1 31 GLN CD   C  -3.450   5.793 -29.541 1.00 . A A . 26 GLN CD   1 1 
        8 10668 1 1 31 GLN CG   C  -2.809   4.420 -29.475 1.00 . A A . 26 GLN CG   1 1 
        8 10669 1 1 31 GLN H    H  -3.991   2.795 -31.201 1.00 . A A . 26 GLN H    1 1 
        8 10670 1 1 31 GLN HA   H  -1.186   2.644 -31.970 1.00 . A A . 26 GLN HA   1 1 
        8 10671 1 1 31 GLN HB2  H  -0.846   4.394 -30.281 1.00 . A A . 26 GLN HB2  1 1 
        8 10672 1 1 31 GLN HB3  H  -2.100   4.839 -31.431 1.00 . A A . 26 GLN HB3  1 1 
        8 10673 1 1 31 GLN HE21 H  -4.953   5.173 -28.396 1.00 . A A . 26 GLN HE21 1 1 
        8 10674 1 1 31 GLN HE22 H  -5.028   6.822 -28.906 1.00 . A A . 26 GLN HE22 1 1 
        8 10675 1 1 31 GLN HG2  H  -3.590   3.675 -29.507 1.00 . A A . 26 GLN HG2  1 1 
        8 10676 1 1 31 GLN HG3  H  -2.270   4.335 -28.543 1.00 . A A . 26 GLN HG3  1 1 
        8 10677 1 1 31 GLN N    N  -3.208   2.402 -31.639 1.00 . A A . 26 GLN N    1 1 
        8 10678 1 1 31 GLN NE2  N  -4.593   5.945 -28.882 1.00 . A A . 26 GLN NE2  1 1 
        8 10679 1 1 31 GLN O    O  -2.126   1.639 -29.022 1.00 . A A . 26 GLN O    1 1 
        8 10680 1 1 31 GLN OE1  O  -2.924   6.707 -30.176 1.00 . A A . 26 GLN OE1  1 1 
        8 10681 1 1 32 CYS C    C   1.609   0.511 -28.856 1.00 . A A . 27 CYS C    1 1 
        8 10682 1 1 32 CYS CA   C   0.192   0.141 -29.280 1.00 . A A . 27 CYS CA   1 1 
        8 10683 1 1 32 CYS CB   C   0.173  -1.274 -29.860 1.00 . A A . 27 CYS CB   1 1 
        8 10684 1 1 32 CYS H    H   0.170   1.241 -31.089 1.00 . A A . 27 CYS H    1 1 
        8 10685 1 1 32 CYS HA   H  -0.451   0.174 -28.413 1.00 . A A . 27 CYS HA   1 1 
        8 10686 1 1 32 CYS HB2  H  -0.162  -1.230 -30.886 1.00 . A A . 27 CYS HB2  1 1 
        8 10687 1 1 32 CYS HB3  H   1.174  -1.679 -29.832 1.00 . A A . 27 CYS HB3  1 1 
        8 10688 1 1 32 CYS HG   H  -2.146  -1.940 -29.036 1.00 . A A . 27 CYS HG   1 1 
        8 10689 1 1 32 CYS N    N  -0.325   1.095 -30.256 1.00 . A A . 27 CYS N    1 1 
        8 10690 1 1 32 CYS O    O   2.475   0.755 -29.696 1.00 . A A . 27 CYS O    1 1 
        8 10691 1 1 32 CYS SG   S  -0.913  -2.419 -28.977 1.00 . A A . 27 CYS SG   1 1 
        8 10692 1 1 33 TRP C    C   4.059  -0.328 -26.975 1.00 . A A . 28 TRP C    1 1 
        8 10693 1 1 33 TRP CA   C   3.150   0.895 -27.013 1.00 . A A . 28 TRP CA   1 1 
        8 10694 1 1 33 TRP CB   C   3.012   1.487 -25.609 1.00 . A A . 28 TRP CB   1 1 
        8 10695 1 1 33 TRP CD1  C   1.599   3.625 -25.615 1.00 . A A . 28 TRP CD1  1 1 
        8 10696 1 1 33 TRP CD2  C   3.810   3.982 -25.602 1.00 . A A . 28 TRP CD2  1 1 
        8 10697 1 1 33 TRP CE2  C   3.154   5.229 -25.605 1.00 . A A . 28 TRP CE2  1 1 
        8 10698 1 1 33 TRP CE3  C   5.207   3.958 -25.593 1.00 . A A . 28 TRP CE3  1 1 
        8 10699 1 1 33 TRP CG   C   2.798   2.970 -25.608 1.00 . A A . 28 TRP CG   1 1 
        8 10700 1 1 33 TRP CH2  C   5.215   6.382 -25.591 1.00 . A A . 28 TRP CH2  1 1 
        8 10701 1 1 33 TRP CZ2  C   3.848   6.436 -25.600 1.00 . A A . 28 TRP CZ2  1 1 
        8 10702 1 1 33 TRP CZ3  C   5.895   5.156 -25.588 1.00 . A A . 28 TRP CZ3  1 1 
        8 10703 1 1 33 TRP H    H   1.107   0.348 -26.928 1.00 . A A . 28 TRP H    1 1 
        8 10704 1 1 33 TRP HA   H   3.590   1.636 -27.664 1.00 . A A . 28 TRP HA   1 1 
        8 10705 1 1 33 TRP HB2  H   2.170   1.028 -25.113 1.00 . A A . 28 TRP HB2  1 1 
        8 10706 1 1 33 TRP HB3  H   3.912   1.279 -25.049 1.00 . A A . 28 TRP HB3  1 1 
        8 10707 1 1 33 TRP HD1  H   0.638   3.134 -25.622 1.00 . A A . 28 TRP HD1  1 1 
        8 10708 1 1 33 TRP HE1  H   1.102   5.666 -25.616 1.00 . A A . 28 TRP HE1  1 1 
        8 10709 1 1 33 TRP HE3  H   5.749   3.023 -25.591 1.00 . A A . 28 TRP HE3  1 1 
        8 10710 1 1 33 TRP HH2  H   5.793   7.293 -25.587 1.00 . A A . 28 TRP HH2  1 1 
        8 10711 1 1 33 TRP HZ2  H   3.338   7.388 -25.601 1.00 . A A . 28 TRP HZ2  1 1 
        8 10712 1 1 33 TRP HZ3  H   6.975   5.157 -25.582 1.00 . A A . 28 TRP HZ3  1 1 
        8 10713 1 1 33 TRP N    N   1.838   0.553 -27.548 1.00 . A A . 28 TRP N    1 1 
        8 10714 1 1 33 TRP NE1  N   1.806   4.984 -25.613 1.00 . A A . 28 TRP NE1  1 1 
        8 10715 1 1 33 TRP O    O   3.650  -1.404 -26.538 1.00 . A A . 28 TRP O    1 1 
        8 10716 1 1 34 VAL C    C   7.223  -1.149 -26.273 1.00 . A A . 29 VAL C    1 1 
        8 10717 1 1 34 VAL CA   C   6.262  -1.248 -27.452 1.00 . A A . 29 VAL CA   1 1 
        8 10718 1 1 34 VAL CB   C   7.072  -1.259 -28.761 1.00 . A A . 29 VAL CB   1 1 
        8 10719 1 1 34 VAL CG1  C   7.944  -2.503 -28.840 1.00 . A A . 29 VAL CG1  1 1 
        8 10720 1 1 34 VAL CG2  C   6.144  -1.172 -29.963 1.00 . A A . 29 VAL CG2  1 1 
        8 10721 1 1 34 VAL H    H   5.562   0.724 -27.770 1.00 . A A . 29 VAL H    1 1 
        8 10722 1 1 34 VAL HA   H   5.717  -2.179 -27.383 1.00 . A A . 29 VAL HA   1 1 
        8 10723 1 1 34 VAL HB   H   7.718  -0.393 -28.768 1.00 . A A . 29 VAL HB   1 1 
        8 10724 1 1 34 VAL HG11 H   8.853  -2.342 -28.279 1.00 . A A . 29 VAL HG11 1 1 
        8 10725 1 1 34 VAL HG12 H   7.408  -3.345 -28.426 1.00 . A A . 29 VAL HG12 1 1 
        8 10726 1 1 34 VAL HG13 H   8.190  -2.705 -29.872 1.00 . A A . 29 VAL HG13 1 1 
        8 10727 1 1 34 VAL HG21 H   6.118  -0.155 -30.326 1.00 . A A . 29 VAL HG21 1 1 
        8 10728 1 1 34 VAL HG22 H   6.505  -1.824 -30.744 1.00 . A A . 29 VAL HG22 1 1 
        8 10729 1 1 34 VAL HG23 H   5.148  -1.476 -29.672 1.00 . A A . 29 VAL HG23 1 1 
        8 10730 1 1 34 VAL N    N   5.294  -0.157 -27.435 1.00 . A A . 29 VAL N    1 1 
        8 10731 1 1 34 VAL O    O   8.042  -0.234 -26.204 1.00 . A A . 29 VAL O    1 1 
        8 10732 1 1 35 GLN C    C   9.273  -2.866 -24.456 1.00 . A A . 30 GLN C    1 1 
        8 10733 1 1 35 GLN CA   C   7.976  -2.116 -24.171 1.00 . A A . 30 GLN CA   1 1 
        8 10734 1 1 35 GLN CB   C   7.248  -2.763 -22.991 1.00 . A A . 30 GLN CB   1 1 
        8 10735 1 1 35 GLN CD   C   7.154  -3.066 -20.484 1.00 . A A . 30 GLN CD   1 1 
        8 10736 1 1 35 GLN CG   C   7.714  -2.255 -21.636 1.00 . A A . 30 GLN CG   1 1 
        8 10737 1 1 35 GLN H    H   6.443  -2.800 -25.459 1.00 . A A . 30 GLN H    1 1 
        8 10738 1 1 35 GLN HA   H   8.215  -1.094 -23.918 1.00 . A A . 30 GLN HA   1 1 
        8 10739 1 1 35 GLN HB2  H   6.191  -2.563 -23.082 1.00 . A A . 30 GLN HB2  1 1 
        8 10740 1 1 35 GLN HB3  H   7.409  -3.830 -23.026 1.00 . A A . 30 GLN HB3  1 1 
        8 10741 1 1 35 GLN HE21 H   8.577  -2.381 -19.277 1.00 . A A . 30 GLN HE21 1 1 
        8 10742 1 1 35 GLN HE22 H   7.450  -3.479 -18.563 1.00 . A A . 30 GLN HE22 1 1 
        8 10743 1 1 35 GLN HG2  H   8.793  -2.304 -21.599 1.00 . A A . 30 GLN HG2  1 1 
        8 10744 1 1 35 GLN HG3  H   7.398  -1.229 -21.522 1.00 . A A . 30 GLN HG3  1 1 
        8 10745 1 1 35 GLN N    N   7.116  -2.097 -25.348 1.00 . A A . 30 GLN N    1 1 
        8 10746 1 1 35 GLN NE2  N   7.791  -2.966 -19.324 1.00 . A A . 30 GLN NE2  1 1 
        8 10747 1 1 35 GLN O    O   9.308  -4.097 -24.440 1.00 . A A . 30 GLN O    1 1 
        8 10748 1 1 35 GLN OE1  O   6.159  -3.776 -20.636 1.00 . A A . 30 GLN OE1  1 1 
        8 10749 1 1 36 LYS C    C  12.322  -3.174 -23.723 1.00 . A A . 31 LYS C    1 1 
        8 10750 1 1 36 LYS CA   C  11.639  -2.710 -25.006 1.00 . A A . 31 LYS CA   1 1 
        8 10751 1 1 36 LYS CB   C  12.531  -1.703 -25.735 1.00 . A A . 31 LYS CB   1 1 
        8 10752 1 1 36 LYS CD   C  11.496  -2.014 -28.002 1.00 . A A . 31 LYS CD   1 1 
        8 10753 1 1 36 LYS CE   C  12.702  -2.336 -28.871 1.00 . A A . 31 LYS CE   1 1 
        8 10754 1 1 36 LYS CG   C  11.847  -1.021 -26.907 1.00 . A A . 31 LYS CG   1 1 
        8 10755 1 1 36 LYS H    H  10.249  -1.140 -24.715 1.00 . A A . 31 LYS H    1 1 
        8 10756 1 1 36 LYS HA   H  11.480  -3.565 -25.645 1.00 . A A . 31 LYS HA   1 1 
        8 10757 1 1 36 LYS HB2  H  12.843  -0.942 -25.034 1.00 . A A . 31 LYS HB2  1 1 
        8 10758 1 1 36 LYS HB3  H  13.406  -2.217 -26.106 1.00 . A A . 31 LYS HB3  1 1 
        8 10759 1 1 36 LYS HD2  H  11.139  -2.926 -27.548 1.00 . A A . 31 LYS HD2  1 1 
        8 10760 1 1 36 LYS HD3  H  10.718  -1.591 -28.623 1.00 . A A . 31 LYS HD3  1 1 
        8 10761 1 1 36 LYS HE2  H  13.588  -2.317 -28.254 1.00 . A A . 31 LYS HE2  1 1 
        8 10762 1 1 36 LYS HE3  H  12.575  -3.324 -29.288 1.00 . A A . 31 LYS HE3  1 1 
        8 10763 1 1 36 LYS HG2  H  10.940  -0.550 -26.558 1.00 . A A . 31 LYS HG2  1 1 
        8 10764 1 1 36 LYS HG3  H  12.511  -0.271 -27.313 1.00 . A A . 31 LYS HG3  1 1 
        8 10765 1 1 36 LYS HZ1  H  11.972  -0.846 -30.140 1.00 . A A . 31 LYS HZ1  1 1 
        8 10766 1 1 36 LYS HZ2  H  13.127  -1.852 -30.857 1.00 . A A . 31 LYS HZ2  1 1 
        8 10767 1 1 36 LYS HZ3  H  13.608  -0.670 -29.747 1.00 . A A . 31 LYS HZ3  1 1 
        8 10768 1 1 36 LYS N    N  10.339  -2.117 -24.717 1.00 . A A . 31 LYS N    1 1 
        8 10769 1 1 36 LYS NZ   N  12.863  -1.357 -29.981 1.00 . A A . 31 LYS NZ   1 1 
        8 10770 1 1 36 LYS O    O  11.922  -2.795 -22.624 1.00 . A A . 31 LYS O    1 1 
        8 10771 1 1 37 ASN C    C  14.531  -3.376 -21.805 1.00 . A A . 32 ASN C    1 1 
        8 10772 1 1 37 ASN CA   C  14.095  -4.511 -22.726 1.00 . A A . 32 ASN CA   1 1 
        8 10773 1 1 37 ASN CB   C  15.319  -5.301 -23.194 1.00 . A A . 32 ASN CB   1 1 
        8 10774 1 1 37 ASN CG   C  16.146  -5.825 -22.037 1.00 . A A . 32 ASN CG   1 1 
        8 10775 1 1 37 ASN H    H  13.628  -4.263 -24.776 1.00 . A A . 32 ASN H    1 1 
        8 10776 1 1 37 ASN HA   H  13.439  -5.172 -22.179 1.00 . A A . 32 ASN HA   1 1 
        8 10777 1 1 37 ASN HB2  H  14.991  -6.143 -23.787 1.00 . A A . 32 ASN HB2  1 1 
        8 10778 1 1 37 ASN HB3  H  15.943  -4.661 -23.799 1.00 . A A . 32 ASN HB3  1 1 
        8 10779 1 1 37 ASN HD21 H  17.766  -5.885 -23.190 1.00 . A A . 32 ASN HD21 1 1 
        8 10780 1 1 37 ASN HD22 H  17.987  -6.400 -21.555 1.00 . A A . 32 ASN HD22 1 1 
        8 10781 1 1 37 ASN N    N  13.356  -3.996 -23.873 1.00 . A A . 32 ASN N    1 1 
        8 10782 1 1 37 ASN ND2  N  17.429  -6.060 -22.286 1.00 . A A . 32 ASN ND2  1 1 
        8 10783 1 1 37 ASN O    O  14.316  -3.428 -20.594 1.00 . A A . 32 ASN O    1 1 
        8 10784 1 1 37 ASN OD1  O  15.638  -6.016 -20.932 1.00 . A A . 32 ASN OD1  1 1 
        8 10785 1 1 38 ASP C    C  15.272   0.102 -22.337 1.00 . A A . 33 ASP C    1 1 
        8 10786 1 1 38 ASP CA   C  15.608  -1.201 -21.620 1.00 . A A . 33 ASP CA   1 1 
        8 10787 1 1 38 ASP CB   C  17.117  -1.294 -21.385 1.00 . A A . 33 ASP CB   1 1 
        8 10788 1 1 38 ASP CG   C  17.550  -0.587 -20.116 1.00 . A A . 33 ASP CG   1 1 
        8 10789 1 1 38 ASP H    H  15.286  -2.368 -23.357 1.00 . A A . 33 ASP H    1 1 
        8 10790 1 1 38 ASP HA   H  15.103  -1.214 -20.666 1.00 . A A . 33 ASP HA   1 1 
        8 10791 1 1 38 ASP HB2  H  17.400  -2.334 -21.310 1.00 . A A . 33 ASP HB2  1 1 
        8 10792 1 1 38 ASP HB3  H  17.633  -0.844 -22.221 1.00 . A A . 33 ASP HB3  1 1 
        8 10793 1 1 38 ASP N    N  15.143  -2.351 -22.388 1.00 . A A . 33 ASP N    1 1 
        8 10794 1 1 38 ASP O    O  15.912   1.129 -22.111 1.00 . A A . 33 ASP O    1 1 
        8 10795 1 1 38 ASP OD1  O  17.742   0.646 -20.161 1.00 . A A . 33 ASP OD1  1 1 
        8 10796 1 1 38 ASP OD2  O  17.697  -1.266 -19.079 1.00 . A A . 33 ASP OD2  1 1 
        8 10797 1 1 39 GLU C    C  12.323   1.298 -24.053 1.00 . A A . 34 GLU C    1 1 
        8 10798 1 1 39 GLU CA   C  13.844   1.230 -23.953 1.00 . A A . 34 GLU CA   1 1 
        8 10799 1 1 39 GLU CB   C  14.458   1.215 -25.354 1.00 . A A . 34 GLU CB   1 1 
        8 10800 1 1 39 GLU CD   C  16.365   2.838 -25.022 1.00 . A A . 34 GLU CD   1 1 
        8 10801 1 1 39 GLU CG   C  15.964   1.415 -25.361 1.00 . A A . 34 GLU CG   1 1 
        8 10802 1 1 39 GLU H    H  13.791  -0.795 -23.339 1.00 . A A . 34 GLU H    1 1 
        8 10803 1 1 39 GLU HA   H  14.197   2.104 -23.425 1.00 . A A . 34 GLU HA   1 1 
        8 10804 1 1 39 GLU HB2  H  14.240   0.265 -25.819 1.00 . A A . 34 GLU HB2  1 1 
        8 10805 1 1 39 GLU HB3  H  14.009   2.003 -25.940 1.00 . A A . 34 GLU HB3  1 1 
        8 10806 1 1 39 GLU HG2  H  16.406   0.750 -24.634 1.00 . A A . 34 GLU HG2  1 1 
        8 10807 1 1 39 GLU HG3  H  16.342   1.175 -26.344 1.00 . A A . 34 GLU HG3  1 1 
        8 10808 1 1 39 GLU N    N  14.263   0.053 -23.202 1.00 . A A . 34 GLU N    1 1 
        8 10809 1 1 39 GLU O    O  11.619   0.409 -23.575 1.00 . A A . 34 GLU O    1 1 
        8 10810 1 1 39 GLU OE1  O  15.484   3.617 -24.601 1.00 . A A . 34 GLU OE1  1 1 
        8 10811 1 1 39 GLU OE2  O  17.558   3.172 -25.177 1.00 . A A . 34 GLU OE2  1 1 
        8 10812 1 1 40 GLU C    C  10.061   3.098 -26.224 1.00 . A A . 35 GLU C    1 1 
        8 10813 1 1 40 GLU CA   C  10.386   2.545 -24.840 1.00 . A A . 35 GLU CA   1 1 
        8 10814 1 1 40 GLU CB   C   9.846   3.487 -23.762 1.00 . A A . 35 GLU CB   1 1 
        8 10815 1 1 40 GLU CD   C  10.527   2.785 -21.433 1.00 . A A . 35 GLU CD   1 1 
        8 10816 1 1 40 GLU CG   C   9.434   2.777 -22.484 1.00 . A A . 35 GLU CG   1 1 
        8 10817 1 1 40 GLU H    H  12.436   3.035 -25.038 1.00 . A A . 35 GLU H    1 1 
        8 10818 1 1 40 GLU HA   H   9.913   1.580 -24.731 1.00 . A A . 35 GLU HA   1 1 
        8 10819 1 1 40 GLU HB2  H  10.610   4.211 -23.518 1.00 . A A . 35 GLU HB2  1 1 
        8 10820 1 1 40 GLU HB3  H   8.984   4.006 -24.154 1.00 . A A . 35 GLU HB3  1 1 
        8 10821 1 1 40 GLU HG2  H   8.563   3.270 -22.078 1.00 . A A . 35 GLU HG2  1 1 
        8 10822 1 1 40 GLU HG3  H   9.188   1.752 -22.719 1.00 . A A . 35 GLU HG3  1 1 
        8 10823 1 1 40 GLU N    N  11.823   2.360 -24.678 1.00 . A A . 35 GLU N    1 1 
        8 10824 1 1 40 GLU O    O  10.496   4.192 -26.585 1.00 . A A . 35 GLU O    1 1 
        8 10825 1 1 40 GLU OE1  O  10.929   3.887 -21.004 1.00 . A A . 35 GLU OE1  1 1 
        8 10826 1 1 40 GLU OE2  O  10.981   1.690 -21.040 1.00 . A A . 35 GLU OE2  1 1 
        8 10827 1 1 41 ARG C    C   7.395   2.714 -28.508 1.00 . A A . 36 ARG C    1 1 
        8 10828 1 1 41 ARG CA   C   8.911   2.746 -28.340 1.00 . A A . 36 ARG CA   1 1 
        8 10829 1 1 41 ARG CB   C   9.569   1.839 -29.381 1.00 . A A . 36 ARG CB   1 1 
        8 10830 1 1 41 ARG CD   C  11.069   1.938 -31.395 1.00 . A A . 36 ARG CD   1 1 
        8 10831 1 1 41 ARG CG   C   9.854   2.534 -30.702 1.00 . A A . 36 ARG CG   1 1 
        8 10832 1 1 41 ARG CZ   C  12.517   2.521 -33.295 1.00 . A A . 36 ARG CZ   1 1 
        8 10833 1 1 41 ARG H    H   8.978   1.472 -26.651 1.00 . A A . 36 ARG H    1 1 
        8 10834 1 1 41 ARG HA   H   9.257   3.758 -28.488 1.00 . A A . 36 ARG HA   1 1 
        8 10835 1 1 41 ARG HB2  H  10.505   1.473 -28.983 1.00 . A A . 36 ARG HB2  1 1 
        8 10836 1 1 41 ARG HB3  H   8.917   1.000 -29.573 1.00 . A A . 36 ARG HB3  1 1 
        8 10837 1 1 41 ARG HD2  H  11.927   2.055 -30.750 1.00 . A A . 36 ARG HD2  1 1 
        8 10838 1 1 41 ARG HD3  H  10.889   0.888 -31.568 1.00 . A A . 36 ARG HD3  1 1 
        8 10839 1 1 41 ARG HE   H  10.620   3.102 -33.087 1.00 . A A . 36 ARG HE   1 1 
        8 10840 1 1 41 ARG HG2  H   8.995   2.424 -31.349 1.00 . A A . 36 ARG HG2  1 1 
        8 10841 1 1 41 ARG HG3  H  10.034   3.582 -30.515 1.00 . A A . 36 ARG HG3  1 1 
        8 10842 1 1 41 ARG HH11 H  13.388   1.366 -31.885 1.00 . A A . 36 ARG HH11 1 1 
        8 10843 1 1 41 ARG HH12 H  14.398   1.785 -33.230 1.00 . A A . 36 ARG HH12 1 1 
        8 10844 1 1 41 ARG HH21 H  11.939   3.659 -34.862 1.00 . A A . 36 ARG HH21 1 1 
        8 10845 1 1 41 ARG HH22 H  13.572   3.089 -34.922 1.00 . A A . 36 ARG HH22 1 1 
        8 10846 1 1 41 ARG N    N   9.293   2.334 -26.995 1.00 . A A . 36 ARG N    1 1 
        8 10847 1 1 41 ARG NE   N  11.345   2.589 -32.673 1.00 . A A . 36 ARG NE   1 1 
        8 10848 1 1 41 ARG NH1  N  13.516   1.835 -32.759 1.00 . A A . 36 ARG NH1  1 1 
        8 10849 1 1 41 ARG NH2  N  12.690   3.141 -34.455 1.00 . A A . 36 ARG NH2  1 1 
        8 10850 1 1 41 ARG O    O   6.674   2.217 -27.642 1.00 . A A . 36 ARG O    1 1 
        8 10851 1 1 42 LEU C    C   5.214   2.980 -31.379 1.00 . A A . 37 LEU C    1 1 
        8 10852 1 1 42 LEU CA   C   5.487   3.282 -29.909 1.00 . A A . 37 LEU CA   1 1 
        8 10853 1 1 42 LEU CB   C   4.906   4.649 -29.541 1.00 . A A . 37 LEU CB   1 1 
        8 10854 1 1 42 LEU CD1  C   2.485   4.046 -29.302 1.00 . A A . 37 LEU CD1  1 1 
        8 10855 1 1 42 LEU CD2  C   3.137   6.399 -29.847 1.00 . A A . 37 LEU CD2  1 1 
        8 10856 1 1 42 LEU CG   C   3.485   4.929 -30.032 1.00 . A A . 37 LEU CG   1 1 
        8 10857 1 1 42 LEU H    H   7.541   3.630 -30.279 1.00 . A A . 37 LEU H    1 1 
        8 10858 1 1 42 LEU HA   H   5.012   2.524 -29.304 1.00 . A A . 37 LEU HA   1 1 
        8 10859 1 1 42 LEU HB2  H   4.906   4.729 -28.465 1.00 . A A . 37 LEU HB2  1 1 
        8 10860 1 1 42 LEU HB3  H   5.556   5.406 -29.956 1.00 . A A . 37 LEU HB3  1 1 
        8 10861 1 1 42 LEU HD11 H   1.982   3.409 -30.013 1.00 . A A . 37 LEU HD11 1 1 
        8 10862 1 1 42 LEU HD12 H   1.758   4.666 -28.798 1.00 . A A . 37 LEU HD12 1 1 
        8 10863 1 1 42 LEU HD13 H   3.004   3.438 -28.576 1.00 . A A . 37 LEU HD13 1 1 
        8 10864 1 1 42 LEU HD21 H   3.394   6.945 -30.742 1.00 . A A . 37 LEU HD21 1 1 
        8 10865 1 1 42 LEU HD22 H   3.692   6.797 -29.010 1.00 . A A . 37 LEU HD22 1 1 
        8 10866 1 1 42 LEU HD23 H   2.078   6.496 -29.656 1.00 . A A . 37 LEU HD23 1 1 
        8 10867 1 1 42 LEU HG   H   3.424   4.700 -31.087 1.00 . A A . 37 LEU HG   1 1 
        8 10868 1 1 42 LEU N    N   6.917   3.249 -29.627 1.00 . A A . 37 LEU N    1 1 
        8 10869 1 1 42 LEU O    O   5.816   3.581 -32.268 1.00 . A A . 37 LEU O    1 1 
        8 10870 1 1 43 ALA C    C   2.443   1.445 -33.121 1.00 . A A . 38 ALA C    1 1 
        8 10871 1 1 43 ALA CA   C   3.946   1.668 -32.988 1.00 . A A . 38 ALA CA   1 1 
        8 10872 1 1 43 ALA CB   C   4.705   0.416 -33.403 1.00 . A A . 38 ALA CB   1 1 
        8 10873 1 1 43 ALA H    H   3.856   1.603 -30.875 1.00 . A A . 38 ALA H    1 1 
        8 10874 1 1 43 ALA HA   H   4.240   2.472 -33.646 1.00 . A A . 38 ALA HA   1 1 
        8 10875 1 1 43 ALA HB1  H   4.017  -0.413 -33.477 1.00 . A A . 38 ALA HB1  1 1 
        8 10876 1 1 43 ALA HB2  H   5.175   0.582 -34.361 1.00 . A A . 38 ALA HB2  1 1 
        8 10877 1 1 43 ALA HB3  H   5.461   0.193 -32.665 1.00 . A A . 38 ALA HB3  1 1 
        8 10878 1 1 43 ALA N    N   4.301   2.046 -31.626 1.00 . A A . 38 ALA N    1 1 
        8 10879 1 1 43 ALA O    O   1.734   1.323 -32.123 1.00 . A A . 38 ALA O    1 1 
        8 10880 1 1 44 GLU C    C   0.266  -0.263 -34.999 1.00 . A A . 39 GLU C    1 1 
        8 10881 1 1 44 GLU CA   C   0.545   1.190 -34.623 1.00 . A A . 39 GLU CA   1 1 
        8 10882 1 1 44 GLU CB   C   0.071   2.118 -35.744 1.00 . A A . 39 GLU CB   1 1 
        8 10883 1 1 44 GLU CD   C  -1.658   3.492 -34.518 1.00 . A A . 39 GLU CD   1 1 
        8 10884 1 1 44 GLU CG   C  -1.395   2.502 -35.636 1.00 . A A . 39 GLU CG   1 1 
        8 10885 1 1 44 GLU H    H   2.580   1.500 -35.116 1.00 . A A . 39 GLU H    1 1 
        8 10886 1 1 44 GLU HA   H   0.003   1.426 -33.720 1.00 . A A . 39 GLU HA   1 1 
        8 10887 1 1 44 GLU HB2  H   0.662   3.022 -35.720 1.00 . A A . 39 GLU HB2  1 1 
        8 10888 1 1 44 GLU HB3  H   0.223   1.624 -36.692 1.00 . A A . 39 GLU HB3  1 1 
        8 10889 1 1 44 GLU HG2  H  -1.707   2.946 -36.570 1.00 . A A . 39 GLU HG2  1 1 
        8 10890 1 1 44 GLU HG3  H  -1.975   1.610 -35.451 1.00 . A A . 39 GLU HG3  1 1 
        8 10891 1 1 44 GLU N    N   1.965   1.396 -34.361 1.00 . A A . 39 GLU N    1 1 
        8 10892 1 1 44 GLU O    O   1.165  -0.988 -35.427 1.00 . A A . 39 GLU O    1 1 
        8 10893 1 1 44 GLU OE1  O  -0.683   3.942 -33.881 1.00 . A A . 39 GLU OE1  1 1 
        8 10894 1 1 44 GLU OE2  O  -2.841   3.817 -34.281 1.00 . A A . 39 GLU OE2  1 1 
        8 10895 1 1 45 ILE C    C  -2.066  -2.112 -36.519 1.00 . A A . 40 ILE C    1 1 
        8 10896 1 1 45 ILE CA   C  -1.382  -2.045 -35.157 1.00 . A A . 40 ILE CA   1 1 
        8 10897 1 1 45 ILE CB   C  -2.331  -2.622 -34.090 1.00 . A A . 40 ILE CB   1 1 
        8 10898 1 1 45 ILE CD1  C  -0.388  -3.446 -32.668 1.00 . A A . 40 ILE CD1  1 1 
        8 10899 1 1 45 ILE CG1  C  -1.653  -2.619 -32.718 1.00 . A A . 40 ILE CG1  1 1 
        8 10900 1 1 45 ILE CG2  C  -2.763  -4.030 -34.470 1.00 . A A . 40 ILE CG2  1 1 
        8 10901 1 1 45 ILE H    H  -1.656  -0.056 -34.490 1.00 . A A . 40 ILE H    1 1 
        8 10902 1 1 45 ILE HA   H  -0.490  -2.654 -35.184 1.00 . A A . 40 ILE HA   1 1 
        8 10903 1 1 45 ILE HB   H  -3.212  -2.000 -34.050 1.00 . A A . 40 ILE HB   1 1 
        8 10904 1 1 45 ILE HD11 H  -0.499  -4.228 -31.929 1.00 . A A . 40 ILE HD11 1 1 
        8 10905 1 1 45 ILE HD12 H  -0.209  -3.891 -33.636 1.00 . A A . 40 ILE HD12 1 1 
        8 10906 1 1 45 ILE HD13 H   0.445  -2.815 -32.400 1.00 . A A . 40 ILE HD13 1 1 
        8 10907 1 1 45 ILE HG12 H  -1.397  -1.605 -32.452 1.00 . A A . 40 ILE HG12 1 1 
        8 10908 1 1 45 ILE HG13 H  -2.340  -3.016 -31.985 1.00 . A A . 40 ILE HG13 1 1 
        8 10909 1 1 45 ILE HG21 H  -3.605  -3.979 -35.144 1.00 . A A . 40 ILE HG21 1 1 
        8 10910 1 1 45 ILE HG22 H  -1.944  -4.538 -34.958 1.00 . A A . 40 ILE HG22 1 1 
        8 10911 1 1 45 ILE HG23 H  -3.045  -4.573 -33.581 1.00 . A A . 40 ILE HG23 1 1 
        8 10912 1 1 45 ILE N    N  -0.985  -0.680 -34.835 1.00 . A A . 40 ILE N    1 1 
        8 10913 1 1 45 ILE O    O  -3.007  -1.365 -36.790 1.00 . A A . 40 ILE O    1 1 
        8 10914 1 1 46 LEU C    C  -3.001  -4.444 -38.783 1.00 . A A . 41 LEU C    1 1 
        8 10915 1 1 46 LEU CA   C  -2.154  -3.178 -38.705 1.00 . A A . 41 LEU CA   1 1 
        8 10916 1 1 46 LEU CB   C  -1.039  -3.232 -39.751 1.00 . A A . 41 LEU CB   1 1 
        8 10917 1 1 46 LEU CD1  C   0.753  -2.104 -41.094 1.00 . A A . 41 LEU CD1  1 1 
        8 10918 1 1 46 LEU CD2  C  -1.272  -0.818 -40.385 1.00 . A A . 41 LEU CD2  1 1 
        8 10919 1 1 46 LEU CG   C  -0.294  -1.921 -40.006 1.00 . A A . 41 LEU CG   1 1 
        8 10920 1 1 46 LEU H    H  -0.837  -3.578 -37.098 1.00 . A A . 41 LEU H    1 1 
        8 10921 1 1 46 LEU HA   H  -2.784  -2.324 -38.906 1.00 . A A . 41 LEU HA   1 1 
        8 10922 1 1 46 LEU HB2  H  -0.316  -3.964 -39.426 1.00 . A A . 41 LEU HB2  1 1 
        8 10923 1 1 46 LEU HB3  H  -1.478  -3.552 -40.685 1.00 . A A . 41 LEU HB3  1 1 
        8 10924 1 1 46 LEU HD11 H   1.496  -2.813 -40.762 1.00 . A A . 41 LEU HD11 1 1 
        8 10925 1 1 46 LEU HD12 H   1.226  -1.156 -41.301 1.00 . A A . 41 LEU HD12 1 1 
        8 10926 1 1 46 LEU HD13 H   0.278  -2.473 -41.992 1.00 . A A . 41 LEU HD13 1 1 
        8 10927 1 1 46 LEU HD21 H  -2.258  -1.239 -40.514 1.00 . A A . 41 LEU HD21 1 1 
        8 10928 1 1 46 LEU HD22 H  -0.953  -0.357 -41.309 1.00 . A A . 41 LEU HD22 1 1 
        8 10929 1 1 46 LEU HD23 H  -1.296  -0.074 -39.602 1.00 . A A . 41 LEU HD23 1 1 
        8 10930 1 1 46 LEU HG   H   0.215  -1.621 -39.101 1.00 . A A . 41 LEU HG   1 1 
        8 10931 1 1 46 LEU N    N  -1.588  -3.011 -37.371 1.00 . A A . 41 LEU N    1 1 
        8 10932 1 1 46 LEU O    O  -4.226  -4.378 -38.881 1.00 . A A . 41 LEU O    1 1 
        8 10933 1 1 47 SER C    C  -2.682  -7.747 -37.599 1.00 . A A . 42 SER C    1 1 
        8 10934 1 1 47 SER CA   C  -3.032  -6.878 -38.803 1.00 . A A . 42 SER CA   1 1 
        8 10935 1 1 47 SER CB   C  -2.671  -7.609 -40.097 1.00 . A A . 42 SER CB   1 1 
        8 10936 1 1 47 SER H    H  -1.363  -5.583 -38.657 1.00 . A A . 42 SER H    1 1 
        8 10937 1 1 47 SER HA   H  -4.094  -6.682 -38.794 1.00 . A A . 42 SER HA   1 1 
        8 10938 1 1 47 SER HB2  H  -2.849  -6.957 -40.938 1.00 . A A . 42 SER HB2  1 1 
        8 10939 1 1 47 SER HB3  H  -1.628  -7.888 -40.071 1.00 . A A . 42 SER HB3  1 1 
        8 10940 1 1 47 SER HG   H  -4.304  -8.550 -40.635 1.00 . A A . 42 SER HG   1 1 
        8 10941 1 1 47 SER N    N  -2.340  -5.596 -38.736 1.00 . A A . 42 SER N    1 1 
        8 10942 1 1 47 SER O    O  -1.647  -7.555 -36.961 1.00 . A A . 42 SER O    1 1 
        8 10943 1 1 47 SER OG   O  -3.453  -8.781 -40.256 1.00 . A A . 42 SER OG   1 1 
        8 10944 1 1 48 ILE C    C  -3.504 -11.061 -36.590 1.00 . A A . 43 ILE C    1 1 
        8 10945 1 1 48 ILE CA   C  -3.336  -9.605 -36.170 1.00 . A A . 43 ILE CA   1 1 
        8 10946 1 1 48 ILE CB   C  -4.305  -9.301 -35.012 1.00 . A A . 43 ILE CB   1 1 
        8 10947 1 1 48 ILE CD1  C  -2.971  -7.219 -34.408 1.00 . A A . 43 ILE CD1  1 1 
        8 10948 1 1 48 ILE CG1  C  -4.332  -7.799 -34.722 1.00 . A A . 43 ILE CG1  1 1 
        8 10949 1 1 48 ILE CG2  C  -3.903 -10.079 -33.768 1.00 . A A . 43 ILE CG2  1 1 
        8 10950 1 1 48 ILE H    H  -4.359  -8.808 -37.843 1.00 . A A . 43 ILE H    1 1 
        8 10951 1 1 48 ILE HA   H  -2.326  -9.458 -35.816 1.00 . A A . 43 ILE HA   1 1 
        8 10952 1 1 48 ILE HB   H  -5.293  -9.622 -35.305 1.00 . A A . 43 ILE HB   1 1 
        8 10953 1 1 48 ILE HD11 H  -2.244  -8.017 -34.353 1.00 . A A . 43 ILE HD11 1 1 
        8 10954 1 1 48 ILE HD12 H  -2.686  -6.527 -35.187 1.00 . A A . 43 ILE HD12 1 1 
        8 10955 1 1 48 ILE HD13 H  -3.009  -6.701 -33.462 1.00 . A A . 43 ILE HD13 1 1 
        8 10956 1 1 48 ILE HG12 H  -4.723  -7.279 -35.583 1.00 . A A . 43 ILE HG12 1 1 
        8 10957 1 1 48 ILE HG13 H  -4.976  -7.616 -33.873 1.00 . A A . 43 ILE HG13 1 1 
        8 10958 1 1 48 ILE HG21 H  -3.024 -10.670 -33.981 1.00 . A A . 43 ILE HG21 1 1 
        8 10959 1 1 48 ILE HG22 H  -3.686  -9.388 -32.967 1.00 . A A . 43 ILE HG22 1 1 
        8 10960 1 1 48 ILE HG23 H  -4.712 -10.730 -33.473 1.00 . A A . 43 ILE HG23 1 1 
        8 10961 1 1 48 ILE N    N  -3.553  -8.704 -37.296 1.00 . A A . 43 ILE N    1 1 
        8 10962 1 1 48 ILE O    O  -4.385 -11.390 -37.384 1.00 . A A . 43 ILE O    1 1 
        8 10963 1 1 49 ASN C    C  -3.428 -14.127 -35.268 1.00 . A A . 44 ASN C    1 1 
        8 10964 1 1 49 ASN CA   C  -2.710 -13.351 -36.368 1.00 . A A . 44 ASN CA   1 1 
        8 10965 1 1 49 ASN CB   C  -1.298 -13.907 -36.561 1.00 . A A . 44 ASN CB   1 1 
        8 10966 1 1 49 ASN CG   C  -0.912 -14.011 -38.024 1.00 . A A . 44 ASN CG   1 1 
        8 10967 1 1 49 ASN H    H  -1.974 -11.605 -35.424 1.00 . A A . 44 ASN H    1 1 
        8 10968 1 1 49 ASN HA   H  -3.261 -13.463 -37.290 1.00 . A A . 44 ASN HA   1 1 
        8 10969 1 1 49 ASN HB2  H  -0.591 -13.256 -36.068 1.00 . A A . 44 ASN HB2  1 1 
        8 10970 1 1 49 ASN HB3  H  -1.241 -14.892 -36.122 1.00 . A A . 44 ASN HB3  1 1 
        8 10971 1 1 49 ASN HD21 H   0.733 -12.944 -37.691 1.00 . A A . 44 ASN HD21 1 1 
        8 10972 1 1 49 ASN HD22 H   0.491 -13.463 -39.321 1.00 . A A . 44 ASN HD22 1 1 
        8 10973 1 1 49 ASN N    N  -2.655 -11.929 -36.050 1.00 . A A . 44 ASN N    1 1 
        8 10974 1 1 49 ASN ND2  N   0.218 -13.412 -38.382 1.00 . A A . 44 ASN ND2  1 1 
        8 10975 1 1 49 ASN O    O  -3.293 -13.816 -34.084 1.00 . A A . 44 ASN O    1 1 
        8 10976 1 1 49 ASN OD1  O  -1.622 -14.622 -38.823 1.00 . A A . 44 ASN OD1  1 1 
        8 10977 1 1 50 THR C    C  -4.836 -17.437 -35.074 1.00 . A A . 45 THR C    1 1 
        8 10978 1 1 50 THR CA   C  -4.932 -15.959 -34.716 1.00 . A A . 45 THR CA   1 1 
        8 10979 1 1 50 THR CB   C  -6.417 -15.552 -34.659 1.00 . A A . 45 THR CB   1 1 
        8 10980 1 1 50 THR CG2  C  -6.581 -14.198 -33.984 1.00 . A A . 45 THR CG2  1 1 
        8 10981 1 1 50 THR H    H  -4.260 -15.337 -36.624 1.00 . A A . 45 THR H    1 1 
        8 10982 1 1 50 THR HA   H  -4.501 -15.806 -33.738 1.00 . A A . 45 THR HA   1 1 
        8 10983 1 1 50 THR HB   H  -6.956 -16.292 -34.085 1.00 . A A . 45 THR HB   1 1 
        8 10984 1 1 50 THR HG1  H  -7.074 -16.392 -36.318 1.00 . A A . 45 THR HG1  1 1 
        8 10985 1 1 50 THR HG21 H  -5.833 -14.088 -33.214 1.00 . A A . 45 THR HG21 1 1 
        8 10986 1 1 50 THR HG22 H  -7.564 -14.134 -33.541 1.00 . A A . 45 THR HG22 1 1 
        8 10987 1 1 50 THR HG23 H  -6.464 -13.414 -34.716 1.00 . A A . 45 THR HG23 1 1 
        8 10988 1 1 50 THR N    N  -4.192 -15.139 -35.667 1.00 . A A . 45 THR N    1 1 
        8 10989 1 1 50 THR O    O  -5.721 -18.226 -34.739 1.00 . A A . 45 THR O    1 1 
        8 10990 1 1 50 THR OG1  O  -6.962 -15.499 -35.983 1.00 . A A . 45 THR OG1  1 1 
        8 10991 1 1 51 ARG C    C  -2.872 -19.987 -35.045 1.00 . A A . 46 ARG C    1 1 
        8 10992 1 1 51 ARG CA   C  -3.546 -19.192 -36.159 1.00 . A A . 46 ARG CA   1 1 
        8 10993 1 1 51 ARG CB   C  -2.695 -19.252 -37.429 1.00 . A A . 46 ARG CB   1 1 
        8 10994 1 1 51 ARG CD   C  -1.596 -20.710 -39.156 1.00 . A A . 46 ARG CD   1 1 
        8 10995 1 1 51 ARG CG   C  -2.666 -20.625 -38.079 1.00 . A A . 46 ARG CG   1 1 
        8 10996 1 1 51 ARG CZ   C  -0.079 -22.391 -40.113 1.00 . A A . 46 ARG CZ   1 1 
        8 10997 1 1 51 ARG H    H  -3.087 -17.133 -35.994 1.00 . A A . 46 ARG H    1 1 
        8 10998 1 1 51 ARG HA   H  -4.512 -19.629 -36.364 1.00 . A A . 46 ARG HA   1 1 
        8 10999 1 1 51 ARG HB2  H  -3.088 -18.547 -38.146 1.00 . A A . 46 ARG HB2  1 1 
        8 11000 1 1 51 ARG HB3  H  -1.681 -18.974 -37.182 1.00 . A A . 46 ARG HB3  1 1 
        8 11001 1 1 51 ARG HD2  H  -2.011 -20.352 -40.087 1.00 . A A . 46 ARG HD2  1 1 
        8 11002 1 1 51 ARG HD3  H  -0.765 -20.083 -38.869 1.00 . A A . 46 ARG HD3  1 1 
        8 11003 1 1 51 ARG HE   H  -1.591 -22.793 -38.877 1.00 . A A . 46 ARG HE   1 1 
        8 11004 1 1 51 ARG HG2  H  -2.458 -21.368 -37.323 1.00 . A A . 46 ARG HG2  1 1 
        8 11005 1 1 51 ARG HG3  H  -3.630 -20.822 -38.525 1.00 . A A . 46 ARG HG3  1 1 
        8 11006 1 1 51 ARG HH11 H   0.304 -20.487 -40.669 1.00 . A A . 46 ARG HH11 1 1 
        8 11007 1 1 51 ARG HH12 H   1.366 -21.682 -41.336 1.00 . A A . 46 ARG HH12 1 1 
        8 11008 1 1 51 ARG HH21 H  -0.199 -24.376 -39.749 1.00 . A A . 46 ARG HH21 1 1 
        8 11009 1 1 51 ARG HH22 H   1.078 -23.893 -40.813 1.00 . A A . 46 ARG HH22 1 1 
        8 11010 1 1 51 ARG N    N  -3.757 -17.807 -35.756 1.00 . A A . 46 ARG N    1 1 
        8 11011 1 1 51 ARG NE   N  -1.116 -22.076 -39.346 1.00 . A A . 46 ARG NE   1 1 
        8 11012 1 1 51 ARG NH1  N   0.584 -21.442 -40.760 1.00 . A A . 46 ARG NH1  1 1 
        8 11013 1 1 51 ARG NH2  N   0.298 -23.657 -40.235 1.00 . A A . 46 ARG NH2  1 1 
        8 11014 1 1 51 ARG O    O  -3.424 -20.968 -34.545 1.00 . A A . 46 ARG O    1 1 
        8 11015 1 1 52 LYS C    C  -0.771 -19.320 -32.386 1.00 . A A . 47 LYS C    1 1 
        8 11016 1 1 52 LYS CA   C  -0.926 -20.227 -33.603 1.00 . A A . 47 LYS CA   1 1 
        8 11017 1 1 52 LYS CB   C   0.453 -20.648 -34.117 1.00 . A A . 47 LYS CB   1 1 
        8 11018 1 1 52 LYS CD   C   2.684 -19.903 -34.999 1.00 . A A . 47 LYS CD   1 1 
        8 11019 1 1 52 LYS CE   C   3.769 -18.842 -34.902 1.00 . A A . 47 LYS CE   1 1 
        8 11020 1 1 52 LYS CG   C   1.437 -19.496 -34.232 1.00 . A A . 47 LYS CG   1 1 
        8 11021 1 1 52 LYS H    H  -1.288 -18.769 -35.095 1.00 . A A . 47 LYS H    1 1 
        8 11022 1 1 52 LYS HA   H  -1.477 -21.108 -33.312 1.00 . A A . 47 LYS HA   1 1 
        8 11023 1 1 52 LYS HB2  H   0.867 -21.381 -33.441 1.00 . A A . 47 LYS HB2  1 1 
        8 11024 1 1 52 LYS HB3  H   0.338 -21.095 -35.094 1.00 . A A . 47 LYS HB3  1 1 
        8 11025 1 1 52 LYS HD2  H   3.063 -20.827 -34.588 1.00 . A A . 47 LYS HD2  1 1 
        8 11026 1 1 52 LYS HD3  H   2.426 -20.048 -36.038 1.00 . A A . 47 LYS HD3  1 1 
        8 11027 1 1 52 LYS HE2  H   3.440 -17.960 -35.429 1.00 . A A . 47 LYS HE2  1 1 
        8 11028 1 1 52 LYS HE3  H   3.926 -18.601 -33.861 1.00 . A A . 47 LYS HE3  1 1 
        8 11029 1 1 52 LYS HG2  H   0.960 -18.678 -34.751 1.00 . A A . 47 LYS HG2  1 1 
        8 11030 1 1 52 LYS HG3  H   1.723 -19.178 -33.240 1.00 . A A . 47 LYS HG3  1 1 
        8 11031 1 1 52 LYS HZ1  H   5.827 -19.184 -34.806 1.00 . A A . 47 LYS HZ1  1 1 
        8 11032 1 1 52 LYS HZ2  H   5.274 -18.759 -36.348 1.00 . A A . 47 LYS HZ2  1 1 
        8 11033 1 1 52 LYS HZ3  H   4.988 -20.313 -35.745 1.00 . A A . 47 LYS HZ3  1 1 
        8 11034 1 1 52 LYS N    N  -1.676 -19.557 -34.659 1.00 . A A . 47 LYS N    1 1 
        8 11035 1 1 52 LYS NZ   N   5.055 -19.307 -35.491 1.00 . A A . 47 LYS NZ   1 1 
        8 11036 1 1 52 LYS O    O  -0.867 -18.098 -32.495 1.00 . A A . 47 LYS O    1 1 
        8 11037 1 1 53 ALA C    C   1.084 -19.245 -29.501 1.00 . A A . 48 ALA C    1 1 
        8 11038 1 1 53 ALA CA   C  -0.358 -19.173 -29.993 1.00 . A A . 48 ALA CA   1 1 
        8 11039 1 1 53 ALA CB   C  -1.309 -19.690 -28.923 1.00 . A A . 48 ALA CB   1 1 
        8 11040 1 1 53 ALA H    H  -0.464 -20.903 -31.205 1.00 . A A . 48 ALA H    1 1 
        8 11041 1 1 53 ALA HA   H  -0.608 -18.141 -30.193 1.00 . A A . 48 ALA HA   1 1 
        8 11042 1 1 53 ALA HB1  H  -0.799 -20.421 -28.313 1.00 . A A . 48 ALA HB1  1 1 
        8 11043 1 1 53 ALA HB2  H  -1.634 -18.868 -28.303 1.00 . A A . 48 ALA HB2  1 1 
        8 11044 1 1 53 ALA HB3  H  -2.166 -20.147 -29.394 1.00 . A A . 48 ALA HB3  1 1 
        8 11045 1 1 53 ALA N    N  -0.530 -19.926 -31.228 1.00 . A A . 48 ALA N    1 1 
        8 11046 1 1 53 ALA O    O   1.799 -20.218 -29.742 1.00 . A A . 48 ALA O    1 1 
        8 11047 1 1 54 PRO C    C   0.388 -16.197 -29.751 1.00 . A A . 49 PRO C    1 1 
        8 11048 1 1 54 PRO CA   C   0.681 -17.027 -28.506 1.00 . A A . 49 PRO CA   1 1 
        8 11049 1 1 54 PRO CB   C   1.521 -16.221 -27.512 1.00 . A A . 49 PRO CB   1 1 
        8 11050 1 1 54 PRO CD   C   2.876 -18.055 -28.232 1.00 . A A . 49 PRO CD   1 1 
        8 11051 1 1 54 PRO CG   C   2.929 -16.616 -27.799 1.00 . A A . 49 PRO CG   1 1 
        8 11052 1 1 54 PRO HA   H  -0.250 -17.317 -28.041 1.00 . A A . 49 PRO HA   1 1 
        8 11053 1 1 54 PRO HB2  H   1.364 -15.165 -27.677 1.00 . A A . 49 PRO HB2  1 1 
        8 11054 1 1 54 PRO HB3  H   1.237 -16.479 -26.503 1.00 . A A . 49 PRO HB3  1 1 
        8 11055 1 1 54 PRO HD2  H   3.629 -18.251 -28.981 1.00 . A A . 49 PRO HD2  1 1 
        8 11056 1 1 54 PRO HD3  H   3.006 -18.709 -27.383 1.00 . A A . 49 PRO HD3  1 1 
        8 11057 1 1 54 PRO HG2  H   3.329 -16.000 -28.590 1.00 . A A . 49 PRO HG2  1 1 
        8 11058 1 1 54 PRO HG3  H   3.527 -16.515 -26.905 1.00 . A A . 49 PRO HG3  1 1 
        8 11059 1 1 54 PRO N    N   1.523 -18.191 -28.797 1.00 . A A . 49 PRO N    1 1 
        8 11060 1 1 54 PRO O    O   1.028 -16.349 -30.792 1.00 . A A . 49 PRO O    1 1 
        8 11061 1 1 55 PRO C    C   0.055 -13.371 -31.070 1.00 . A A . 50 PRO C    1 1 
        8 11062 1 1 55 PRO CA   C  -1.000 -14.425 -30.752 1.00 . A A . 50 PRO CA   1 1 
        8 11063 1 1 55 PRO CB   C  -2.280 -13.761 -30.238 1.00 . A A . 50 PRO CB   1 1 
        8 11064 1 1 55 PRO CD   C  -1.406 -15.063 -28.434 1.00 . A A . 50 PRO CD   1 1 
        8 11065 1 1 55 PRO CG   C  -2.157 -13.800 -28.754 1.00 . A A . 50 PRO CG   1 1 
        8 11066 1 1 55 PRO HA   H  -1.221 -14.992 -31.645 1.00 . A A . 50 PRO HA   1 1 
        8 11067 1 1 55 PRO HB2  H  -2.334 -12.746 -30.604 1.00 . A A . 50 PRO HB2  1 1 
        8 11068 1 1 55 PRO HB3  H  -3.140 -14.318 -30.577 1.00 . A A . 50 PRO HB3  1 1 
        8 11069 1 1 55 PRO HD2  H  -0.772 -14.917 -27.572 1.00 . A A . 50 PRO HD2  1 1 
        8 11070 1 1 55 PRO HD3  H  -2.094 -15.878 -28.265 1.00 . A A . 50 PRO HD3  1 1 
        8 11071 1 1 55 PRO HG2  H  -1.606 -12.938 -28.408 1.00 . A A . 50 PRO HG2  1 1 
        8 11072 1 1 55 PRO HG3  H  -3.139 -13.824 -28.305 1.00 . A A . 50 PRO HG3  1 1 
        8 11073 1 1 55 PRO N    N  -0.601 -15.298 -29.644 1.00 . A A . 50 PRO N    1 1 
        8 11074 1 1 55 PRO O    O   0.784 -12.921 -30.186 1.00 . A A . 50 PRO O    1 1 
        8 11075 1 1 56 LYS C    C   0.396 -10.692 -33.190 1.00 . A A . 51 LYS C    1 1 
        8 11076 1 1 56 LYS CA   C   1.098 -11.980 -32.773 1.00 . A A . 51 LYS CA   1 1 
        8 11077 1 1 56 LYS CB   C   1.933 -12.518 -33.938 1.00 . A A . 51 LYS CB   1 1 
        8 11078 1 1 56 LYS CD   C   3.343 -14.070 -32.556 1.00 . A A . 51 LYS CD   1 1 
        8 11079 1 1 56 LYS CE   C   4.158 -15.352 -32.620 1.00 . A A . 51 LYS CE   1 1 
        8 11080 1 1 56 LYS CG   C   2.400 -13.949 -33.741 1.00 . A A . 51 LYS CG   1 1 
        8 11081 1 1 56 LYS H    H  -0.476 -13.377 -32.997 1.00 . A A . 51 LYS H    1 1 
        8 11082 1 1 56 LYS HA   H   1.753 -11.766 -31.942 1.00 . A A . 51 LYS HA   1 1 
        8 11083 1 1 56 LYS HB2  H   1.340 -12.475 -34.840 1.00 . A A . 51 LYS HB2  1 1 
        8 11084 1 1 56 LYS HB3  H   2.804 -11.890 -34.061 1.00 . A A . 51 LYS HB3  1 1 
        8 11085 1 1 56 LYS HD2  H   4.019 -13.227 -32.556 1.00 . A A . 51 LYS HD2  1 1 
        8 11086 1 1 56 LYS HD3  H   2.763 -14.067 -31.644 1.00 . A A . 51 LYS HD3  1 1 
        8 11087 1 1 56 LYS HE2  H   4.571 -15.551 -31.643 1.00 . A A . 51 LYS HE2  1 1 
        8 11088 1 1 56 LYS HE3  H   3.505 -16.164 -32.907 1.00 . A A . 51 LYS HE3  1 1 
        8 11089 1 1 56 LYS HG2  H   1.540 -14.579 -33.568 1.00 . A A . 51 LYS HG2  1 1 
        8 11090 1 1 56 LYS HG3  H   2.915 -14.276 -34.634 1.00 . A A . 51 LYS HG3  1 1 
        8 11091 1 1 56 LYS HZ1  H   5.283 -14.308 -34.037 1.00 . A A . 51 LYS HZ1  1 1 
        8 11092 1 1 56 LYS HZ2  H   5.148 -15.965 -34.354 1.00 . A A . 51 LYS HZ2  1 1 
        8 11093 1 1 56 LYS HZ3  H   6.182 -15.419 -33.132 1.00 . A A . 51 LYS HZ3  1 1 
        8 11094 1 1 56 LYS N    N   0.133 -12.982 -32.338 1.00 . A A . 51 LYS N    1 1 
        8 11095 1 1 56 LYS NZ   N   5.271 -15.254 -33.605 1.00 . A A . 51 LYS NZ   1 1 
        8 11096 1 1 56 LYS O    O  -0.831 -10.645 -33.284 1.00 . A A . 51 LYS O    1 1 
        8 11097 1 1 57 PHE C    C   1.560  -7.664 -34.839 1.00 . A A . 52 PHE C    1 1 
        8 11098 1 1 57 PHE CA   C   0.633  -8.360 -33.846 1.00 . A A . 52 PHE CA   1 1 
        8 11099 1 1 57 PHE CB   C   0.414  -7.466 -32.624 1.00 . A A . 52 PHE CB   1 1 
        8 11100 1 1 57 PHE CD1  C  -1.477  -8.555 -31.383 1.00 . A A . 52 PHE CD1  1 1 
        8 11101 1 1 57 PHE CD2  C   0.682  -8.537 -30.371 1.00 . A A . 52 PHE CD2  1 1 
        8 11102 1 1 57 PHE CE1  C  -1.987  -9.230 -30.291 1.00 . A A . 52 PHE CE1  1 1 
        8 11103 1 1 57 PHE CE2  C   0.178  -9.213 -29.275 1.00 . A A . 52 PHE CE2  1 1 
        8 11104 1 1 57 PHE CG   C  -0.138  -8.200 -31.435 1.00 . A A . 52 PHE CG   1 1 
        8 11105 1 1 57 PHE CZ   C  -1.158  -9.560 -29.236 1.00 . A A . 52 PHE CZ   1 1 
        8 11106 1 1 57 PHE H    H   2.151  -9.748 -33.347 1.00 . A A . 52 PHE H    1 1 
        8 11107 1 1 57 PHE HA   H  -0.317  -8.540 -34.325 1.00 . A A . 52 PHE HA   1 1 
        8 11108 1 1 57 PHE HB2  H   1.356  -7.027 -32.334 1.00 . A A . 52 PHE HB2  1 1 
        8 11109 1 1 57 PHE HB3  H  -0.280  -6.680 -32.882 1.00 . A A . 52 PHE HB3  1 1 
        8 11110 1 1 57 PHE HD1  H  -2.125  -8.298 -32.208 1.00 . A A . 52 PHE HD1  1 1 
        8 11111 1 1 57 PHE HD2  H   1.728  -8.266 -30.401 1.00 . A A . 52 PHE HD2  1 1 
        8 11112 1 1 57 PHE HE1  H  -3.032  -9.501 -30.262 1.00 . A A . 52 PHE HE1  1 1 
        8 11113 1 1 57 PHE HE2  H   0.828  -9.469 -28.452 1.00 . A A . 52 PHE HE2  1 1 
        8 11114 1 1 57 PHE HZ   H  -1.555 -10.087 -28.381 1.00 . A A . 52 PHE HZ   1 1 
        8 11115 1 1 57 PHE N    N   1.180  -9.649 -33.439 1.00 . A A . 52 PHE N    1 1 
        8 11116 1 1 57 PHE O    O   2.782  -7.705 -34.698 1.00 . A A . 52 PHE O    1 1 
        8 11117 1 1 58 TYR C    C   1.950  -4.864 -36.477 1.00 . A A . 53 TYR C    1 1 
        8 11118 1 1 58 TYR CA   C   1.740  -6.325 -36.863 1.00 . A A . 53 TYR CA   1 1 
        8 11119 1 1 58 TYR CB   C   1.033  -6.410 -38.216 1.00 . A A . 53 TYR CB   1 1 
        8 11120 1 1 58 TYR CD1  C   3.021  -5.921 -39.694 1.00 . A A . 53 TYR CD1  1 1 
        8 11121 1 1 58 TYR CD2  C   1.769  -7.905 -40.114 1.00 . A A . 53 TYR CD2  1 1 
        8 11122 1 1 58 TYR CE1  C   3.869  -6.228 -40.741 1.00 . A A . 53 TYR CE1  1 1 
        8 11123 1 1 58 TYR CE2  C   2.612  -8.221 -41.161 1.00 . A A . 53 TYR CE2  1 1 
        8 11124 1 1 58 TYR CG   C   1.958  -6.752 -39.362 1.00 . A A . 53 TYR CG   1 1 
        8 11125 1 1 58 TYR CZ   C   3.660  -7.380 -41.471 1.00 . A A . 53 TYR CZ   1 1 
        8 11126 1 1 58 TYR H    H  -0.009  -7.030 -35.903 1.00 . A A . 53 TYR H    1 1 
        8 11127 1 1 58 TYR HA   H   2.704  -6.807 -36.940 1.00 . A A . 53 TYR HA   1 1 
        8 11128 1 1 58 TYR HB2  H   0.270  -7.171 -38.169 1.00 . A A . 53 TYR HB2  1 1 
        8 11129 1 1 58 TYR HB3  H   0.572  -5.457 -38.434 1.00 . A A . 53 TYR HB3  1 1 
        8 11130 1 1 58 TYR HD1  H   3.182  -5.019 -39.120 1.00 . A A . 53 TYR HD1  1 1 
        8 11131 1 1 58 TYR HD2  H   0.946  -8.561 -39.869 1.00 . A A . 53 TYR HD2  1 1 
        8 11132 1 1 58 TYR HE1  H   4.690  -5.570 -40.984 1.00 . A A . 53 TYR HE1  1 1 
        8 11133 1 1 58 TYR HE2  H   2.449  -9.123 -41.733 1.00 . A A . 53 TYR HE2  1 1 
        8 11134 1 1 58 TYR HH   H   4.003  -8.130 -43.208 1.00 . A A . 53 TYR HH   1 1 
        8 11135 1 1 58 TYR N    N   0.969  -7.027 -35.844 1.00 . A A . 53 TYR N    1 1 
        8 11136 1 1 58 TYR O    O   1.010  -4.070 -36.470 1.00 . A A . 53 TYR O    1 1 
        8 11137 1 1 58 TYR OH   O   4.502  -7.691 -42.514 1.00 . A A . 53 TYR OH   1 1 
        8 11138 1 1 59 VAL C    C   3.871  -2.304 -36.990 1.00 . A A . 54 VAL C    1 1 
        8 11139 1 1 59 VAL CA   C   3.529  -3.151 -35.770 1.00 . A A . 54 VAL CA   1 1 
        8 11140 1 1 59 VAL CB   C   4.715  -3.121 -34.788 1.00 . A A . 54 VAL CB   1 1 
        8 11141 1 1 59 VAL CG1  C   4.328  -3.759 -33.463 1.00 . A A . 54 VAL CG1  1 1 
        8 11142 1 1 59 VAL CG2  C   5.924  -3.819 -35.393 1.00 . A A . 54 VAL CG2  1 1 
        8 11143 1 1 59 VAL H    H   3.900  -5.194 -36.179 1.00 . A A . 54 VAL H    1 1 
        8 11144 1 1 59 VAL HA   H   2.669  -2.722 -35.276 1.00 . A A . 54 VAL HA   1 1 
        8 11145 1 1 59 VAL HB   H   4.977  -2.090 -34.603 1.00 . A A . 54 VAL HB   1 1 
        8 11146 1 1 59 VAL HG11 H   3.252  -3.774 -33.372 1.00 . A A . 54 VAL HG11 1 1 
        8 11147 1 1 59 VAL HG12 H   4.708  -4.769 -33.424 1.00 . A A . 54 VAL HG12 1 1 
        8 11148 1 1 59 VAL HG13 H   4.749  -3.184 -32.651 1.00 . A A . 54 VAL HG13 1 1 
        8 11149 1 1 59 VAL HG21 H   6.809  -3.557 -34.833 1.00 . A A . 54 VAL HG21 1 1 
        8 11150 1 1 59 VAL HG22 H   5.777  -4.889 -35.354 1.00 . A A . 54 VAL HG22 1 1 
        8 11151 1 1 59 VAL HG23 H   6.043  -3.509 -36.421 1.00 . A A . 54 VAL HG23 1 1 
        8 11152 1 1 59 VAL N    N   3.192  -4.516 -36.155 1.00 . A A . 54 VAL N    1 1 
        8 11153 1 1 59 VAL O    O   4.471  -2.791 -37.949 1.00 . A A . 54 VAL O    1 1 
        8 11154 1 1 60 HIS C    C   4.243   1.233 -37.529 1.00 . A A . 55 HIS C    1 1 
        8 11155 1 1 60 HIS CA   C   3.755  -0.115 -38.050 1.00 . A A . 55 HIS CA   1 1 
        8 11156 1 1 60 HIS CB   C   2.497   0.077 -38.898 1.00 . A A . 55 HIS CB   1 1 
        8 11157 1 1 60 HIS CD2  C   2.590   2.409 -40.030 1.00 . A A . 55 HIS CD2  1 1 
        8 11158 1 1 60 HIS CE1  C   3.064   1.757 -42.069 1.00 . A A . 55 HIS CE1  1 1 
        8 11159 1 1 60 HIS CG   C   2.673   1.058 -40.016 1.00 . A A . 55 HIS CG   1 1 
        8 11160 1 1 60 HIS H    H   3.014  -0.702 -36.156 1.00 . A A . 55 HIS H    1 1 
        8 11161 1 1 60 HIS HA   H   4.529  -0.551 -38.663 1.00 . A A . 55 HIS HA   1 1 
        8 11162 1 1 60 HIS HB2  H   2.215  -0.871 -39.331 1.00 . A A . 55 HIS HB2  1 1 
        8 11163 1 1 60 HIS HB3  H   1.696   0.432 -38.267 1.00 . A A . 55 HIS HB3  1 1 
        8 11164 1 1 60 HIS HD1  H   3.096  -0.239 -41.622 1.00 . A A . 55 HIS HD1  1 1 
        8 11165 1 1 60 HIS HD2  H   2.370   3.047 -39.185 1.00 . A A . 55 HIS HD2  1 1 
        8 11166 1 1 60 HIS HE1  H   3.288   1.768 -43.125 1.00 . A A . 55 HIS HE1  1 1 
        8 11167 1 1 60 HIS N    N   3.487  -1.032 -36.948 1.00 . A A . 55 HIS N    1 1 
        8 11168 1 1 60 HIS ND1  N   2.970   0.681 -41.309 1.00 . A A . 55 HIS ND1  1 1 
        8 11169 1 1 60 HIS NE2  N   2.837   2.819 -41.317 1.00 . A A . 55 HIS NE2  1 1 
        8 11170 1 1 60 HIS O    O   3.880   1.654 -36.430 1.00 . A A . 55 HIS O    1 1 
        8 11171 1 1 61 TYR C    C   4.835   4.336 -38.617 1.00 . A A . 56 TYR C    1 1 
        8 11172 1 1 61 TYR CA   C   5.607   3.206 -37.942 1.00 . A A . 56 TYR CA   1 1 
        8 11173 1 1 61 TYR CB   C   7.089   3.294 -38.311 1.00 . A A . 56 TYR CB   1 1 
        8 11174 1 1 61 TYR CD1  C   7.854   4.076 -36.035 1.00 . A A . 56 TYR CD1  1 1 
        8 11175 1 1 61 TYR CD2  C   8.656   5.241 -37.954 1.00 . A A . 56 TYR CD2  1 1 
        8 11176 1 1 61 TYR CE1  C   8.576   4.921 -35.215 1.00 . A A . 56 TYR CE1  1 1 
        8 11177 1 1 61 TYR CE2  C   9.382   6.090 -37.141 1.00 . A A . 56 TYR CE2  1 1 
        8 11178 1 1 61 TYR CG   C   7.881   4.221 -37.417 1.00 . A A . 56 TYR CG   1 1 
        8 11179 1 1 61 TYR CZ   C   9.338   5.927 -35.772 1.00 . A A . 56 TYR CZ   1 1 
        8 11180 1 1 61 TYR H    H   5.320   1.520 -39.189 1.00 . A A . 56 TYR H    1 1 
        8 11181 1 1 61 TYR HA   H   5.506   3.305 -36.871 1.00 . A A . 56 TYR HA   1 1 
        8 11182 1 1 61 TYR HB2  H   7.529   2.312 -38.242 1.00 . A A . 56 TYR HB2  1 1 
        8 11183 1 1 61 TYR HB3  H   7.179   3.654 -39.325 1.00 . A A . 56 TYR HB3  1 1 
        8 11184 1 1 61 TYR HD1  H   7.256   3.288 -35.602 1.00 . A A . 56 TYR HD1  1 1 
        8 11185 1 1 61 TYR HD2  H   8.689   5.367 -39.026 1.00 . A A . 56 TYR HD2  1 1 
        8 11186 1 1 61 TYR HE1  H   8.542   4.793 -34.143 1.00 . A A . 56 TYR HE1  1 1 
        8 11187 1 1 61 TYR HE2  H   9.979   6.878 -37.577 1.00 . A A . 56 TYR HE2  1 1 
        8 11188 1 1 61 TYR HH   H   9.471   7.179 -34.319 1.00 . A A . 56 TYR HH   1 1 
        8 11189 1 1 61 TYR N    N   5.067   1.906 -38.325 1.00 . A A . 56 TYR N    1 1 
        8 11190 1 1 61 TYR O    O   4.765   4.410 -39.843 1.00 . A A . 56 TYR O    1 1 
        8 11191 1 1 61 TYR OH   O  10.060   6.770 -34.958 1.00 . A A . 56 TYR OH   1 1 
        8 11192 1 1 62 VAL C    C   4.336   7.198 -39.260 1.00 . A A . 57 VAL C    1 1 
        8 11193 1 1 62 VAL CA   C   3.492   6.344 -38.321 1.00 . A A . 57 VAL CA   1 1 
        8 11194 1 1 62 VAL CB   C   2.959   7.230 -37.179 1.00 . A A . 57 VAL CB   1 1 
        8 11195 1 1 62 VAL CG1  C   1.803   6.546 -36.466 1.00 . A A . 57 VAL CG1  1 1 
        8 11196 1 1 62 VAL CG2  C   4.075   7.566 -36.201 1.00 . A A . 57 VAL CG2  1 1 
        8 11197 1 1 62 VAL H    H   4.348   5.103 -36.836 1.00 . A A . 57 VAL H    1 1 
        8 11198 1 1 62 VAL HA   H   2.647   5.952 -38.868 1.00 . A A . 57 VAL HA   1 1 
        8 11199 1 1 62 VAL HB   H   2.594   8.153 -37.606 1.00 . A A . 57 VAL HB   1 1 
        8 11200 1 1 62 VAL HG11 H   1.239   7.279 -35.909 1.00 . A A . 57 VAL HG11 1 1 
        8 11201 1 1 62 VAL HG12 H   1.160   6.074 -37.195 1.00 . A A . 57 VAL HG12 1 1 
        8 11202 1 1 62 VAL HG13 H   2.189   5.799 -35.789 1.00 . A A . 57 VAL HG13 1 1 
        8 11203 1 1 62 VAL HG21 H   5.016   7.204 -36.589 1.00 . A A . 57 VAL HG21 1 1 
        8 11204 1 1 62 VAL HG22 H   4.127   8.636 -36.069 1.00 . A A . 57 VAL HG22 1 1 
        8 11205 1 1 62 VAL HG23 H   3.874   7.095 -35.249 1.00 . A A . 57 VAL HG23 1 1 
        8 11206 1 1 62 VAL N    N   4.257   5.216 -37.805 1.00 . A A . 57 VAL N    1 1 
        8 11207 1 1 62 VAL O    O   3.814   7.842 -40.168 1.00 . A A . 57 VAL O    1 1 
        8 11208 1 1 63 ASN C    C   6.899   7.224 -41.149 1.00 . A A . 58 ASN C    1 1 
        8 11209 1 1 63 ASN CA   C   6.565   7.971 -39.861 1.00 . A A . 58 ASN CA   1 1 
        8 11210 1 1 63 ASN CB   C   7.848   8.275 -39.087 1.00 . A A . 58 ASN CB   1 1 
        8 11211 1 1 63 ASN CG   C   8.465   9.602 -39.486 1.00 . A A . 58 ASN CG   1 1 
        8 11212 1 1 63 ASN H    H   6.004   6.662 -38.295 1.00 . A A . 58 ASN H    1 1 
        8 11213 1 1 63 ASN HA   H   6.079   8.901 -40.114 1.00 . A A . 58 ASN HA   1 1 
        8 11214 1 1 63 ASN HB2  H   7.625   8.308 -38.030 1.00 . A A . 58 ASN HB2  1 1 
        8 11215 1 1 63 ASN HB3  H   8.569   7.493 -39.274 1.00 . A A . 58 ASN HB3  1 1 
        8 11216 1 1 63 ASN HD21 H  10.253   8.749 -39.655 1.00 . A A . 58 ASN HD21 1 1 
        8 11217 1 1 63 ASN HD22 H  10.192  10.441 -39.999 1.00 . A A . 58 ASN HD22 1 1 
        8 11218 1 1 63 ASN N    N   5.646   7.196 -39.035 1.00 . A A . 58 ASN N    1 1 
        8 11219 1 1 63 ASN ND2  N   9.768   9.596 -39.739 1.00 . A A . 58 ASN ND2  1 1 
        8 11220 1 1 63 ASN O    O   6.416   6.116 -41.380 1.00 . A A . 58 ASN O    1 1 
        8 11221 1 1 63 ASN OD1  O   7.776  10.619 -39.567 1.00 . A A . 58 ASN OD1  1 1 
        8 11222 1 1 64 TYR C    C   9.262   6.234 -43.042 1.00 . A A . 59 TYR C    1 1 
        8 11223 1 1 64 TYR CA   C   8.128   7.234 -43.249 1.00 . A A . 59 TYR CA   1 1 
        8 11224 1 1 64 TYR CB   C   8.561   8.314 -44.242 1.00 . A A . 59 TYR CB   1 1 
        8 11225 1 1 64 TYR CD1  C   7.216   7.516 -46.224 1.00 . A A . 59 TYR CD1  1 1 
        8 11226 1 1 64 TYR CD2  C   9.555   7.865 -46.519 1.00 . A A . 59 TYR CD2  1 1 
        8 11227 1 1 64 TYR CE1  C   7.102   7.128 -47.545 1.00 . A A . 59 TYR CE1  1 1 
        8 11228 1 1 64 TYR CE2  C   9.450   7.479 -47.842 1.00 . A A . 59 TYR CE2  1 1 
        8 11229 1 1 64 TYR CG   C   8.442   7.891 -45.688 1.00 . A A . 59 TYR CG   1 1 
        8 11230 1 1 64 TYR CZ   C   8.221   7.112 -48.350 1.00 . A A . 59 TYR CZ   1 1 
        8 11231 1 1 64 TYR H    H   8.082   8.721 -41.745 1.00 . A A . 59 TYR H    1 1 
        8 11232 1 1 64 TYR HA   H   7.272   6.712 -43.651 1.00 . A A . 59 TYR HA   1 1 
        8 11233 1 1 64 TYR HB2  H   7.946   9.190 -44.101 1.00 . A A . 59 TYR HB2  1 1 
        8 11234 1 1 64 TYR HB3  H   9.593   8.572 -44.055 1.00 . A A . 59 TYR HB3  1 1 
        8 11235 1 1 64 TYR HD1  H   6.340   7.530 -45.591 1.00 . A A . 59 TYR HD1  1 1 
        8 11236 1 1 64 TYR HD2  H  10.516   8.153 -46.118 1.00 . A A . 59 TYR HD2  1 1 
        8 11237 1 1 64 TYR HE1  H   6.140   6.840 -47.943 1.00 . A A . 59 TYR HE1  1 1 
        8 11238 1 1 64 TYR HE2  H  10.327   7.466 -48.472 1.00 . A A . 59 TYR HE2  1 1 
        8 11239 1 1 64 TYR HH   H   8.041   7.505 -50.223 1.00 . A A . 59 TYR HH   1 1 
        8 11240 1 1 64 TYR N    N   7.730   7.839 -41.984 1.00 . A A . 59 TYR N    1 1 
        8 11241 1 1 64 TYR O    O  10.435   6.566 -43.208 1.00 . A A . 59 TYR O    1 1 
        8 11242 1 1 64 TYR OH   O   8.113   6.726 -49.666 1.00 . A A . 59 TYR OH   1 1 
        8 11243 1 1 65 ASN C    C   9.224   2.584 -42.429 1.00 . A A . 60 ASN C    1 1 
        8 11244 1 1 65 ASN CA   C   9.887   3.957 -42.449 1.00 . A A . 60 ASN CA   1 1 
        8 11245 1 1 65 ASN CB   C  10.622   4.200 -41.129 1.00 . A A . 60 ASN CB   1 1 
        8 11246 1 1 65 ASN CG   C  11.852   5.071 -41.304 1.00 . A A . 60 ASN CG   1 1 
        8 11247 1 1 65 ASN H    H   7.950   4.803 -42.563 1.00 . A A . 60 ASN H    1 1 
        8 11248 1 1 65 ASN HA   H  10.600   3.989 -43.259 1.00 . A A . 60 ASN HA   1 1 
        8 11249 1 1 65 ASN HB2  H   9.954   4.690 -40.436 1.00 . A A . 60 ASN HB2  1 1 
        8 11250 1 1 65 ASN HB3  H  10.931   3.252 -40.716 1.00 . A A . 60 ASN HB3  1 1 
        8 11251 1 1 65 ASN HD21 H  11.104   6.421 -40.050 1.00 . A A . 60 ASN HD21 1 1 
        8 11252 1 1 65 ASN HD22 H  12.655   6.791 -40.716 1.00 . A A . 60 ASN HD22 1 1 
        8 11253 1 1 65 ASN N    N   8.901   5.007 -42.679 1.00 . A A . 60 ASN N    1 1 
        8 11254 1 1 65 ASN ND2  N  11.872   6.209 -40.621 1.00 . A A . 60 ASN ND2  1 1 
        8 11255 1 1 65 ASN O    O   8.512   2.239 -41.486 1.00 . A A . 60 ASN O    1 1 
        8 11256 1 1 65 ASN OD1  O  12.771   4.724 -42.045 1.00 . A A . 60 ASN OD1  1 1 
        8 11257 1 1 66 LYS C    C   9.775  -0.560 -42.876 1.00 . A A . 61 LYS C    1 1 
        8 11258 1 1 66 LYS CA   C   8.892   0.465 -43.581 1.00 . A A . 61 LYS CA   1 1 
        8 11259 1 1 66 LYS CB   C   8.715   0.076 -45.051 1.00 . A A . 61 LYS CB   1 1 
        8 11260 1 1 66 LYS CD   C   7.502   1.959 -46.188 1.00 . A A . 61 LYS CD   1 1 
        8 11261 1 1 66 LYS CE   C   6.216   2.388 -46.877 1.00 . A A . 61 LYS CE   1 1 
        8 11262 1 1 66 LYS CG   C   7.399   0.542 -45.649 1.00 . A A . 61 LYS CG   1 1 
        8 11263 1 1 66 LYS H    H  10.040   2.133 -44.198 1.00 . A A . 61 LYS H    1 1 
        8 11264 1 1 66 LYS HA   H   7.925   0.479 -43.102 1.00 . A A . 61 LYS HA   1 1 
        8 11265 1 1 66 LYS HB2  H   9.521   0.509 -45.624 1.00 . A A . 61 LYS HB2  1 1 
        8 11266 1 1 66 LYS HB3  H   8.763  -1.000 -45.134 1.00 . A A . 61 LYS HB3  1 1 
        8 11267 1 1 66 LYS HD2  H   7.700   2.634 -45.368 1.00 . A A . 61 LYS HD2  1 1 
        8 11268 1 1 66 LYS HD3  H   8.315   2.007 -46.898 1.00 . A A . 61 LYS HD3  1 1 
        8 11269 1 1 66 LYS HE2  H   5.437   2.474 -46.136 1.00 . A A . 61 LYS HE2  1 1 
        8 11270 1 1 66 LYS HE3  H   6.377   3.349 -47.343 1.00 . A A . 61 LYS HE3  1 1 
        8 11271 1 1 66 LYS HG2  H   7.127  -0.120 -46.457 1.00 . A A . 61 LYS HG2  1 1 
        8 11272 1 1 66 LYS HG3  H   6.636   0.512 -44.884 1.00 . A A . 61 LYS HG3  1 1 
        8 11273 1 1 66 LYS HZ1  H   5.476   0.527 -47.469 1.00 . A A . 61 LYS HZ1  1 1 
        8 11274 1 1 66 LYS HZ2  H   6.586   1.199 -48.554 1.00 . A A . 61 LYS HZ2  1 1 
        8 11275 1 1 66 LYS HZ3  H   5.008   1.802 -48.477 1.00 . A A . 61 LYS HZ3  1 1 
        8 11276 1 1 66 LYS N    N   9.463   1.802 -43.477 1.00 . A A . 61 LYS N    1 1 
        8 11277 1 1 66 LYS NZ   N   5.792   1.410 -47.917 1.00 . A A . 61 LYS NZ   1 1 
        8 11278 1 1 66 LYS O    O   9.296  -1.604 -42.431 1.00 . A A . 61 LYS O    1 1 
        8 11279 1 1 67 ARG C    C  11.531  -1.530 -40.728 1.00 . A A . 62 ARG C    1 1 
        8 11280 1 1 67 ARG CA   C  12.013  -1.151 -42.125 1.00 . A A . 62 ARG CA   1 1 
        8 11281 1 1 67 ARG CB   C  13.391  -0.492 -42.040 1.00 . A A . 62 ARG CB   1 1 
        8 11282 1 1 67 ARG CD   C  14.725   1.485 -41.246 1.00 . A A . 62 ARG CD   1 1 
        8 11283 1 1 67 ARG CG   C  13.449   0.676 -41.069 1.00 . A A . 62 ARG CG   1 1 
        8 11284 1 1 67 ARG CZ   C  15.198   2.448 -39.034 1.00 . A A . 62 ARG CZ   1 1 
        8 11285 1 1 67 ARG H    H  11.386   0.591 -43.152 1.00 . A A . 62 ARG H    1 1 
        8 11286 1 1 67 ARG HA   H  12.088  -2.046 -42.723 1.00 . A A . 62 ARG HA   1 1 
        8 11287 1 1 67 ARG HB2  H  14.112  -1.232 -41.722 1.00 . A A . 62 ARG HB2  1 1 
        8 11288 1 1 67 ARG HB3  H  13.666  -0.132 -43.019 1.00 . A A . 62 ARG HB3  1 1 
        8 11289 1 1 67 ARG HD2  H  15.572   0.832 -41.098 1.00 . A A . 62 ARG HD2  1 1 
        8 11290 1 1 67 ARG HD3  H  14.747   1.882 -42.249 1.00 . A A . 62 ARG HD3  1 1 
        8 11291 1 1 67 ARG HE   H  14.560   3.483 -40.615 1.00 . A A . 62 ARG HE   1 1 
        8 11292 1 1 67 ARG HG2  H  12.600   1.320 -41.244 1.00 . A A . 62 ARG HG2  1 1 
        8 11293 1 1 67 ARG HG3  H  13.411   0.295 -40.059 1.00 . A A . 62 ARG HG3  1 1 
        8 11294 1 1 67 ARG HH11 H  15.504   0.456 -39.177 1.00 . A A . 62 ARG HH11 1 1 
        8 11295 1 1 67 ARG HH12 H  15.834   1.148 -37.623 1.00 . A A . 62 ARG HH12 1 1 
        8 11296 1 1 67 ARG HH21 H  14.991   4.405 -38.574 1.00 . A A . 62 ARG HH21 1 1 
        8 11297 1 1 67 ARG HH22 H  15.541   3.394 -37.281 1.00 . A A . 62 ARG HH22 1 1 
        8 11298 1 1 67 ARG N    N  11.064  -0.256 -42.777 1.00 . A A . 62 ARG N    1 1 
        8 11299 1 1 67 ARG NE   N  14.808   2.591 -40.296 1.00 . A A . 62 ARG NE   1 1 
        8 11300 1 1 67 ARG NH1  N  15.540   1.252 -38.573 1.00 . A A . 62 ARG NH1  1 1 
        8 11301 1 1 67 ARG NH2  N  15.247   3.503 -38.230 1.00 . A A . 62 ARG NH2  1 1 
        8 11302 1 1 67 ARG O    O  11.820  -2.621 -40.235 1.00 . A A . 62 ARG O    1 1 
        8 11303 1 1 68 LEU C    C   8.901  -1.526 -38.814 1.00 . A A . 63 LEU C    1 1 
        8 11304 1 1 68 LEU CA   C  10.273  -0.862 -38.754 1.00 . A A . 63 LEU CA   1 1 
        8 11305 1 1 68 LEU CB   C  10.182   0.454 -37.979 1.00 . A A . 63 LEU CB   1 1 
        8 11306 1 1 68 LEU CD1  C  11.802  -0.043 -36.132 1.00 . A A . 63 LEU CD1  1 1 
        8 11307 1 1 68 LEU CD2  C  10.014   1.674 -35.796 1.00 . A A . 63 LEU CD2  1 1 
        8 11308 1 1 68 LEU CG   C  10.372   0.355 -36.465 1.00 . A A . 63 LEU CG   1 1 
        8 11309 1 1 68 LEU H    H  10.598   0.228 -40.539 1.00 . A A . 63 LEU H    1 1 
        8 11310 1 1 68 LEU HA   H  10.958  -1.524 -38.245 1.00 . A A . 63 LEU HA   1 1 
        8 11311 1 1 68 LEU HB2  H  10.940   1.118 -38.365 1.00 . A A . 63 LEU HB2  1 1 
        8 11312 1 1 68 LEU HB3  H   9.206   0.878 -38.164 1.00 . A A . 63 LEU HB3  1 1 
        8 11313 1 1 68 LEU HD11 H  12.403  -0.010 -37.027 1.00 . A A . 63 LEU HD11 1 1 
        8 11314 1 1 68 LEU HD12 H  11.811  -1.045 -35.728 1.00 . A A . 63 LEU HD12 1 1 
        8 11315 1 1 68 LEU HD13 H  12.205   0.643 -35.401 1.00 . A A . 63 LEU HD13 1 1 
        8 11316 1 1 68 LEU HD21 H   8.949   1.713 -35.623 1.00 . A A . 63 LEU HD21 1 1 
        8 11317 1 1 68 LEU HD22 H  10.305   2.493 -36.437 1.00 . A A . 63 LEU HD22 1 1 
        8 11318 1 1 68 LEU HD23 H  10.536   1.753 -34.853 1.00 . A A . 63 LEU HD23 1 1 
        8 11319 1 1 68 LEU HG   H   9.714  -0.408 -36.075 1.00 . A A . 63 LEU HG   1 1 
        8 11320 1 1 68 LEU N    N  10.795  -0.623 -40.095 1.00 . A A . 63 LEU N    1 1 
        8 11321 1 1 68 LEU O    O   8.522  -2.273 -37.912 1.00 . A A . 63 LEU O    1 1 
        8 11322 1 1 69 ASP C    C   6.919  -3.328 -40.302 1.00 . A A . 64 ASP C    1 1 
        8 11323 1 1 69 ASP CA   C   6.834  -1.824 -40.064 1.00 . A A . 64 ASP CA   1 1 
        8 11324 1 1 69 ASP CB   C   6.119  -1.149 -41.235 1.00 . A A . 64 ASP CB   1 1 
        8 11325 1 1 69 ASP CG   C   4.889  -1.915 -41.681 1.00 . A A . 64 ASP CG   1 1 
        8 11326 1 1 69 ASP H    H   8.520  -0.647 -40.569 1.00 . A A . 64 ASP H    1 1 
        8 11327 1 1 69 ASP HA   H   6.271  -1.646 -39.160 1.00 . A A . 64 ASP HA   1 1 
        8 11328 1 1 69 ASP HB2  H   5.813  -0.156 -40.938 1.00 . A A . 64 ASP HB2  1 1 
        8 11329 1 1 69 ASP HB3  H   6.799  -1.077 -42.071 1.00 . A A . 64 ASP HB3  1 1 
        8 11330 1 1 69 ASP N    N   8.163  -1.250 -39.884 1.00 . A A . 64 ASP N    1 1 
        8 11331 1 1 69 ASP O    O   6.995  -3.781 -41.443 1.00 . A A . 64 ASP O    1 1 
        8 11332 1 1 69 ASP OD1  O   3.924  -1.999 -40.892 1.00 . A A . 64 ASP OD1  1 1 
        8 11333 1 1 69 ASP OD2  O   4.890  -2.428 -42.819 1.00 . A A . 64 ASP OD2  1 1 
        8 11334 1 1 70 GLU C    C   6.037  -6.209 -38.311 1.00 . A A . 65 GLU C    1 1 
        8 11335 1 1 70 GLU CA   C   6.984  -5.549 -39.309 1.00 . A A . 65 GLU CA   1 1 
        8 11336 1 1 70 GLU CB   C   8.417  -6.022 -39.058 1.00 . A A . 65 GLU CB   1 1 
        8 11337 1 1 70 GLU CD   C  10.391  -5.718 -37.511 1.00 . A A . 65 GLU CD   1 1 
        8 11338 1 1 70 GLU CG   C   8.882  -5.821 -37.625 1.00 . A A . 65 GLU CG   1 1 
        8 11339 1 1 70 GLU H    H   6.844  -3.675 -38.334 1.00 . A A . 65 GLU H    1 1 
        8 11340 1 1 70 GLU HA   H   6.691  -5.834 -40.308 1.00 . A A . 65 GLU HA   1 1 
        8 11341 1 1 70 GLU HB2  H   8.482  -7.074 -39.292 1.00 . A A . 65 GLU HB2  1 1 
        8 11342 1 1 70 GLU HB3  H   9.083  -5.476 -39.710 1.00 . A A . 65 GLU HB3  1 1 
        8 11343 1 1 70 GLU HG2  H   8.445  -4.912 -37.242 1.00 . A A . 65 GLU HG2  1 1 
        8 11344 1 1 70 GLU HG3  H   8.548  -6.659 -37.031 1.00 . A A . 65 GLU HG3  1 1 
        8 11345 1 1 70 GLU N    N   6.906  -4.096 -39.217 1.00 . A A . 65 GLU N    1 1 
        8 11346 1 1 70 GLU O    O   5.260  -5.533 -37.636 1.00 . A A . 65 GLU O    1 1 
        8 11347 1 1 70 GLU OE1  O  11.061  -6.771 -37.520 1.00 . A A . 65 GLU OE1  1 1 
        8 11348 1 1 70 GLU OE2  O  10.901  -4.582 -37.412 1.00 . A A . 65 GLU OE2  1 1 
        8 11349 1 1 71 TRP C    C   6.074  -8.882 -36.171 1.00 . A A . 66 TRP C    1 1 
        8 11350 1 1 71 TRP CA   C   5.255  -8.284 -37.309 1.00 . A A . 66 TRP CA   1 1 
        8 11351 1 1 71 TRP CB   C   4.519  -9.394 -38.061 1.00 . A A . 66 TRP CB   1 1 
        8 11352 1 1 71 TRP CD1  C   6.420 -10.465 -39.405 1.00 . A A . 66 TRP CD1  1 1 
        8 11353 1 1 71 TRP CD2  C   5.380 -11.868 -38.003 1.00 . A A . 66 TRP CD2  1 1 
        8 11354 1 1 71 TRP CE2  C   6.395 -12.575 -38.676 1.00 . A A . 66 TRP CE2  1 1 
        8 11355 1 1 71 TRP CE3  C   4.593 -12.545 -37.068 1.00 . A A . 66 TRP CE3  1 1 
        8 11356 1 1 71 TRP CG   C   5.413 -10.520 -38.484 1.00 . A A . 66 TRP CG   1 1 
        8 11357 1 1 71 TRP CH2  C   5.855 -14.564 -37.522 1.00 . A A . 66 TRP CH2  1 1 
        8 11358 1 1 71 TRP CZ2  C   6.641 -13.926 -38.442 1.00 . A A . 66 TRP CZ2  1 1 
        8 11359 1 1 71 TRP CZ3  C   4.837 -13.886 -36.838 1.00 . A A . 66 TRP CZ3  1 1 
        8 11360 1 1 71 TRP H    H   6.746  -8.015 -38.789 1.00 . A A . 66 TRP H    1 1 
        8 11361 1 1 71 TRP HA   H   4.530  -7.600 -36.895 1.00 . A A . 66 TRP HA   1 1 
        8 11362 1 1 71 TRP HB2  H   3.748  -9.801 -37.425 1.00 . A A . 66 TRP HB2  1 1 
        8 11363 1 1 71 TRP HB3  H   4.064  -8.977 -38.949 1.00 . A A . 66 TRP HB3  1 1 
        8 11364 1 1 71 TRP HD1  H   6.696  -9.576 -39.953 1.00 . A A . 66 TRP HD1  1 1 
        8 11365 1 1 71 TRP HE1  H   7.762 -11.913 -40.123 1.00 . A A . 66 TRP HE1  1 1 
        8 11366 1 1 71 TRP HE3  H   3.804 -12.039 -36.531 1.00 . A A . 66 TRP HE3  1 1 
        8 11367 1 1 71 TRP HH2  H   6.010 -15.611 -37.311 1.00 . A A . 66 TRP HH2  1 1 
        8 11368 1 1 71 TRP HZ2  H   7.421 -14.463 -38.961 1.00 . A A . 66 TRP HZ2  1 1 
        8 11369 1 1 71 TRP HZ3  H   4.239 -14.426 -36.119 1.00 . A A . 66 TRP HZ3  1 1 
        8 11370 1 1 71 TRP N    N   6.107  -7.532 -38.224 1.00 . A A . 66 TRP N    1 1 
        8 11371 1 1 71 TRP NE1  N   7.014 -11.698 -39.526 1.00 . A A . 66 TRP NE1  1 1 
        8 11372 1 1 71 TRP O    O   7.144  -9.448 -36.395 1.00 . A A . 66 TRP O    1 1 
        8 11373 1 1 72 ILE C    C   5.288 -10.049 -32.879 1.00 . A A . 67 ILE C    1 1 
        8 11374 1 1 72 ILE CA   C   6.251  -9.281 -33.777 1.00 . A A . 67 ILE CA   1 1 
        8 11375 1 1 72 ILE CB   C   6.914  -8.158 -32.958 1.00 . A A . 67 ILE CB   1 1 
        8 11376 1 1 72 ILE CD1  C   6.432  -5.964 -31.761 1.00 . A A . 67 ILE CD1  1 1 
        8 11377 1 1 72 ILE CG1  C   5.923  -7.016 -32.721 1.00 . A A . 67 ILE CG1  1 1 
        8 11378 1 1 72 ILE CG2  C   8.158  -7.647 -33.670 1.00 . A A . 67 ILE CG2  1 1 
        8 11379 1 1 72 ILE H    H   4.709  -8.290 -34.836 1.00 . A A . 67 ILE H    1 1 
        8 11380 1 1 72 ILE HA   H   7.023  -9.955 -34.119 1.00 . A A . 67 ILE HA   1 1 
        8 11381 1 1 72 ILE HB   H   7.215  -8.567 -32.006 1.00 . A A . 67 ILE HB   1 1 
        8 11382 1 1 72 ILE HD11 H   7.493  -6.098 -31.610 1.00 . A A . 67 ILE HD11 1 1 
        8 11383 1 1 72 ILE HD12 H   6.249  -4.982 -32.172 1.00 . A A . 67 ILE HD12 1 1 
        8 11384 1 1 72 ILE HD13 H   5.919  -6.061 -30.815 1.00 . A A . 67 ILE HD13 1 1 
        8 11385 1 1 72 ILE HG12 H   5.710  -6.532 -33.661 1.00 . A A . 67 ILE HG12 1 1 
        8 11386 1 1 72 ILE HG13 H   5.008  -7.423 -32.315 1.00 . A A . 67 ILE HG13 1 1 
        8 11387 1 1 72 ILE HG21 H   7.966  -7.586 -34.731 1.00 . A A . 67 ILE HG21 1 1 
        8 11388 1 1 72 ILE HG22 H   8.411  -6.667 -33.294 1.00 . A A . 67 ILE HG22 1 1 
        8 11389 1 1 72 ILE HG23 H   8.979  -8.325 -33.491 1.00 . A A . 67 ILE HG23 1 1 
        8 11390 1 1 72 ILE N    N   5.566  -8.752 -34.950 1.00 . A A . 67 ILE N    1 1 
        8 11391 1 1 72 ILE O    O   4.104 -10.184 -33.189 1.00 . A A . 67 ILE O    1 1 
        8 11392 1 1 73 THR C    C   4.566 -10.437 -29.638 1.00 . A A . 68 THR C    1 1 
        8 11393 1 1 73 THR CA   C   4.990 -11.307 -30.816 1.00 . A A . 68 THR CA   1 1 
        8 11394 1 1 73 THR CB   C   5.745 -12.539 -30.284 1.00 . A A . 68 THR CB   1 1 
        8 11395 1 1 73 THR CG2  C   6.387 -13.315 -31.424 1.00 . A A . 68 THR CG2  1 1 
        8 11396 1 1 73 THR H    H   6.754 -10.411 -31.569 1.00 . A A . 68 THR H    1 1 
        8 11397 1 1 73 THR HA   H   4.106 -11.648 -31.335 1.00 . A A . 68 THR HA   1 1 
        8 11398 1 1 73 THR HB   H   5.040 -13.185 -29.780 1.00 . A A . 68 THR HB   1 1 
        8 11399 1 1 73 THR HG1  H   7.569 -11.948 -29.823 1.00 . A A . 68 THR HG1  1 1 
        8 11400 1 1 73 THR HG21 H   5.988 -12.966 -32.365 1.00 . A A . 68 THR HG21 1 1 
        8 11401 1 1 73 THR HG22 H   6.171 -14.367 -31.310 1.00 . A A . 68 THR HG22 1 1 
        8 11402 1 1 73 THR HG23 H   7.455 -13.163 -31.407 1.00 . A A . 68 THR HG23 1 1 
        8 11403 1 1 73 THR N    N   5.803 -10.552 -31.761 1.00 . A A . 68 THR N    1 1 
        8 11404 1 1 73 THR O    O   4.781  -9.224 -29.638 1.00 . A A . 68 THR O    1 1 
        8 11405 1 1 73 THR OG1  O   6.753 -12.131 -29.352 1.00 . A A . 68 THR OG1  1 1 
        8 11406 1 1 74 THR C    C   4.655 -10.114 -26.472 1.00 . A A . 69 THR C    1 1 
        8 11407 1 1 74 THR CA   C   3.507 -10.346 -27.448 1.00 . A A . 69 THR CA   1 1 
        8 11408 1 1 74 THR CB   C   2.381 -11.110 -26.727 1.00 . A A . 69 THR CB   1 1 
        8 11409 1 1 74 THR CG2  C   2.912 -12.387 -26.095 1.00 . A A . 69 THR CG2  1 1 
        8 11410 1 1 74 THR H    H   3.819 -12.031 -28.691 1.00 . A A . 69 THR H    1 1 
        8 11411 1 1 74 THR HA   H   3.119  -9.389 -27.766 1.00 . A A . 69 THR HA   1 1 
        8 11412 1 1 74 THR HB   H   1.623 -11.372 -27.452 1.00 . A A . 69 THR HB   1 1 
        8 11413 1 1 74 THR HG1  H   1.618  -9.409 -26.082 1.00 . A A . 69 THR HG1  1 1 
        8 11414 1 1 74 THR HG21 H   2.140 -13.143 -26.109 1.00 . A A . 69 THR HG21 1 1 
        8 11415 1 1 74 THR HG22 H   3.203 -12.190 -25.074 1.00 . A A . 69 THR HG22 1 1 
        8 11416 1 1 74 THR HG23 H   3.767 -12.737 -26.653 1.00 . A A . 69 THR HG23 1 1 
        8 11417 1 1 74 THR N    N   3.962 -11.063 -28.633 1.00 . A A . 69 THR N    1 1 
        8 11418 1 1 74 THR O    O   4.530  -9.335 -25.527 1.00 . A A . 69 THR O    1 1 
        8 11419 1 1 74 THR OG1  O   1.795 -10.280 -25.718 1.00 . A A . 69 THR OG1  1 1 
        8 11420 1 1 75 ASP C    C   7.377  -9.203 -25.744 1.00 . A A . 70 ASP C    1 1 
        8 11421 1 1 75 ASP CA   C   6.942 -10.662 -25.847 1.00 . A A . 70 ASP CA   1 1 
        8 11422 1 1 75 ASP CB   C   8.094 -11.514 -26.383 1.00 . A A . 70 ASP CB   1 1 
        8 11423 1 1 75 ASP CG   C   9.135 -11.813 -25.323 1.00 . A A . 70 ASP CG   1 1 
        8 11424 1 1 75 ASP H    H   5.809 -11.401 -27.476 1.00 . A A . 70 ASP H    1 1 
        8 11425 1 1 75 ASP HA   H   6.674 -11.014 -24.863 1.00 . A A . 70 ASP HA   1 1 
        8 11426 1 1 75 ASP HB2  H   7.700 -12.451 -26.749 1.00 . A A . 70 ASP HB2  1 1 
        8 11427 1 1 75 ASP HB3  H   8.574 -10.988 -27.196 1.00 . A A . 70 ASP HB3  1 1 
        8 11428 1 1 75 ASP N    N   5.771 -10.795 -26.706 1.00 . A A . 70 ASP N    1 1 
        8 11429 1 1 75 ASP O    O   8.004  -8.800 -24.764 1.00 . A A . 70 ASP O    1 1 
        8 11430 1 1 75 ASP OD1  O   8.805 -11.713 -24.123 1.00 . A A . 70 ASP OD1  1 1 
        8 11431 1 1 75 ASP OD2  O  10.281 -12.146 -25.693 1.00 . A A . 70 ASP OD2  1 1 
        8 11432 1 1 76 ARG C    C   6.161  -6.127 -26.627 1.00 . A A . 71 ARG C    1 1 
        8 11433 1 1 76 ARG CA   C   7.400  -7.004 -26.786 1.00 . A A . 71 ARG CA   1 1 
        8 11434 1 1 76 ARG CB   C   8.117  -6.661 -28.093 1.00 . A A . 71 ARG CB   1 1 
        8 11435 1 1 76 ARG CD   C  10.523  -7.145 -27.555 1.00 . A A . 71 ARG CD   1 1 
        8 11436 1 1 76 ARG CG   C   9.314  -7.550 -28.383 1.00 . A A . 71 ARG CG   1 1 
        8 11437 1 1 76 ARG CZ   C  10.834  -8.944 -25.908 1.00 . A A . 71 ARG CZ   1 1 
        8 11438 1 1 76 ARG H    H   6.542  -8.797 -27.514 1.00 . A A . 71 ARG H    1 1 
        8 11439 1 1 76 ARG HA   H   8.068  -6.817 -25.959 1.00 . A A . 71 ARG HA   1 1 
        8 11440 1 1 76 ARG HB2  H   7.417  -6.759 -28.911 1.00 . A A . 71 ARG HB2  1 1 
        8 11441 1 1 76 ARG HB3  H   8.459  -5.638 -28.044 1.00 . A A . 71 ARG HB3  1 1 
        8 11442 1 1 76 ARG HD2  H  11.416  -7.501 -28.047 1.00 . A A . 71 ARG HD2  1 1 
        8 11443 1 1 76 ARG HD3  H  10.553  -6.067 -27.490 1.00 . A A . 71 ARG HD3  1 1 
        8 11444 1 1 76 ARG HE   H  10.154  -7.117 -25.485 1.00 . A A . 71 ARG HE   1 1 
        8 11445 1 1 76 ARG HG2  H   9.057  -8.573 -28.148 1.00 . A A . 71 ARG HG2  1 1 
        8 11446 1 1 76 ARG HG3  H   9.564  -7.472 -29.431 1.00 . A A . 71 ARG HG3  1 1 
        8 11447 1 1 76 ARG HH11 H  11.327  -9.433 -27.805 1.00 . A A . 71 ARG HH11 1 1 
        8 11448 1 1 76 ARG HH12 H  11.542 -10.692 -26.634 1.00 . A A . 71 ARG HH12 1 1 
        8 11449 1 1 76 ARG HH21 H  10.432  -8.766 -23.935 1.00 . A A . 71 ARG HH21 1 1 
        8 11450 1 1 76 ARG HH22 H  11.032 -10.312 -24.433 1.00 . A A . 71 ARG HH22 1 1 
        8 11451 1 1 76 ARG N    N   7.042  -8.417 -26.762 1.00 . A A . 71 ARG N    1 1 
        8 11452 1 1 76 ARG NE   N  10.473  -7.700 -26.205 1.00 . A A . 71 ARG NE   1 1 
        8 11453 1 1 76 ARG NH1  N  11.270  -9.756 -26.861 1.00 . A A . 71 ARG NH1  1 1 
        8 11454 1 1 76 ARG NH2  N  10.760  -9.376 -24.656 1.00 . A A . 71 ARG NH2  1 1 
        8 11455 1 1 76 ARG O    O   6.253  -4.982 -26.182 1.00 . A A . 71 ARG O    1 1 
        8 11456 1 1 77 ILE C    C   2.929  -6.419 -25.699 1.00 . A A . 72 ILE C    1 1 
        8 11457 1 1 77 ILE CA   C   3.750  -5.938 -26.891 1.00 . A A . 72 ILE CA   1 1 
        8 11458 1 1 77 ILE CB   C   2.908  -6.082 -28.172 1.00 . A A . 72 ILE CB   1 1 
        8 11459 1 1 77 ILE CD1  C   3.266  -6.181 -30.690 1.00 . A A . 72 ILE CD1  1 1 
        8 11460 1 1 77 ILE CG1  C   3.681  -5.549 -29.380 1.00 . A A . 72 ILE CG1  1 1 
        8 11461 1 1 77 ILE CG2  C   1.583  -5.350 -28.019 1.00 . A A . 72 ILE CG2  1 1 
        8 11462 1 1 77 ILE H    H   4.998  -7.587 -27.341 1.00 . A A . 72 ILE H    1 1 
        8 11463 1 1 77 ILE HA   H   3.985  -4.892 -26.754 1.00 . A A . 72 ILE HA   1 1 
        8 11464 1 1 77 ILE HB   H   2.698  -7.130 -28.322 1.00 . A A . 72 ILE HB   1 1 
        8 11465 1 1 77 ILE HD11 H   3.855  -5.763 -31.494 1.00 . A A . 72 ILE HD11 1 1 
        8 11466 1 1 77 ILE HD12 H   3.430  -7.248 -30.643 1.00 . A A . 72 ILE HD12 1 1 
        8 11467 1 1 77 ILE HD13 H   2.220  -5.984 -30.870 1.00 . A A . 72 ILE HD13 1 1 
        8 11468 1 1 77 ILE HG12 H   3.521  -4.485 -29.460 1.00 . A A . 72 ILE HG12 1 1 
        8 11469 1 1 77 ILE HG13 H   4.734  -5.741 -29.236 1.00 . A A . 72 ILE HG13 1 1 
        8 11470 1 1 77 ILE HG21 H   1.567  -4.827 -27.074 1.00 . A A . 72 ILE HG21 1 1 
        8 11471 1 1 77 ILE HG22 H   1.469  -4.640 -28.825 1.00 . A A . 72 ILE HG22 1 1 
        8 11472 1 1 77 ILE HG23 H   0.772  -6.063 -28.050 1.00 . A A . 72 ILE HG23 1 1 
        8 11473 1 1 77 ILE N    N   5.006  -6.671 -26.994 1.00 . A A . 72 ILE N    1 1 
        8 11474 1 1 77 ILE O    O   2.605  -7.600 -25.592 1.00 . A A . 72 ILE O    1 1 
        8 11475 1 1 78 ASN C    C   0.506  -5.030 -23.596 1.00 . A A . 73 ASN C    1 1 
        8 11476 1 1 78 ASN CA   C   1.810  -5.822 -23.621 1.00 . A A . 73 ASN CA   1 1 
        8 11477 1 1 78 ASN CB   C   2.618  -5.537 -22.353 1.00 . A A . 73 ASN CB   1 1 
        8 11478 1 1 78 ASN CG   C   2.107  -6.313 -21.155 1.00 . A A . 73 ASN CG   1 1 
        8 11479 1 1 78 ASN H    H   2.884  -4.567 -24.946 1.00 . A A . 73 ASN H    1 1 
        8 11480 1 1 78 ASN HA   H   1.578  -6.875 -23.660 1.00 . A A . 73 ASN HA   1 1 
        8 11481 1 1 78 ASN HB2  H   3.649  -5.810 -22.522 1.00 . A A . 73 ASN HB2  1 1 
        8 11482 1 1 78 ASN HB3  H   2.562  -4.483 -22.127 1.00 . A A . 73 ASN HB3  1 1 
        8 11483 1 1 78 ASN HD21 H   0.509  -5.135 -21.042 1.00 . A A . 73 ASN HD21 1 1 
        8 11484 1 1 78 ASN HD22 H   0.604  -6.388 -19.856 1.00 . A A . 73 ASN HD22 1 1 
        8 11485 1 1 78 ASN N    N   2.595  -5.493 -24.806 1.00 . A A . 73 ASN N    1 1 
        8 11486 1 1 78 ASN ND2  N   0.957  -5.904 -20.632 1.00 . A A . 73 ASN ND2  1 1 
        8 11487 1 1 78 ASN O    O   0.509  -3.804 -23.714 1.00 . A A . 73 ASN O    1 1 
        8 11488 1 1 78 ASN OD1  O   2.738  -7.270 -20.706 1.00 . A A . 73 ASN OD1  1 1 
        8 11489 1 1 79 LEU C    C  -1.942  -3.969 -22.379 1.00 . A A . 74 LEU C    1 1 
        8 11490 1 1 79 LEU CA   C  -1.919  -5.103 -23.399 1.00 . A A . 74 LEU CA   1 1 
        8 11491 1 1 79 LEU CB   C  -2.996  -6.134 -23.057 1.00 . A A . 74 LEU CB   1 1 
        8 11492 1 1 79 LEU CD1  C  -4.590  -5.887 -24.975 1.00 . A A . 74 LEU CD1  1 1 
        8 11493 1 1 79 LEU CD2  C  -2.597  -7.382 -25.194 1.00 . A A . 74 LEU CD2  1 1 
        8 11494 1 1 79 LEU CG   C  -3.654  -6.837 -24.245 1.00 . A A . 74 LEU CG   1 1 
        8 11495 1 1 79 LEU H    H  -0.545  -6.713 -23.352 1.00 . A A . 74 LEU H    1 1 
        8 11496 1 1 79 LEU HA   H  -2.120  -4.695 -24.378 1.00 . A A . 74 LEU HA   1 1 
        8 11497 1 1 79 LEU HB2  H  -2.543  -6.891 -22.434 1.00 . A A . 74 LEU HB2  1 1 
        8 11498 1 1 79 LEU HB3  H  -3.771  -5.628 -22.499 1.00 . A A . 74 LEU HB3  1 1 
        8 11499 1 1 79 LEU HD11 H  -5.328  -6.457 -25.520 1.00 . A A . 74 LEU HD11 1 1 
        8 11500 1 1 79 LEU HD12 H  -4.021  -5.281 -25.665 1.00 . A A . 74 LEU HD12 1 1 
        8 11501 1 1 79 LEU HD13 H  -5.085  -5.248 -24.259 1.00 . A A . 74 LEU HD13 1 1 
        8 11502 1 1 79 LEU HD21 H  -1.735  -7.703 -24.627 1.00 . A A . 74 LEU HD21 1 1 
        8 11503 1 1 79 LEU HD22 H  -2.304  -6.608 -25.888 1.00 . A A . 74 LEU HD22 1 1 
        8 11504 1 1 79 LEU HD23 H  -3.002  -8.221 -25.740 1.00 . A A . 74 LEU HD23 1 1 
        8 11505 1 1 79 LEU HG   H  -4.240  -7.670 -23.882 1.00 . A A . 74 LEU HG   1 1 
        8 11506 1 1 79 LEU N    N  -0.606  -5.739 -23.440 1.00 . A A . 74 LEU N    1 1 
        8 11507 1 1 79 LEU O    O  -1.282  -4.039 -21.342 1.00 . A A . 74 LEU O    1 1 
        8 11508 1 1 80 ASP C    C  -4.104  -1.852 -20.965 1.00 . A A . 75 ASP C    1 1 
        8 11509 1 1 80 ASP CA   C  -2.821  -1.778 -21.788 1.00 . A A . 75 ASP CA   1 1 
        8 11510 1 1 80 ASP CB   C  -2.790  -0.477 -22.591 1.00 . A A . 75 ASP CB   1 1 
        8 11511 1 1 80 ASP CG   C  -3.254   0.716 -21.778 1.00 . A A . 75 ASP CG   1 1 
        8 11512 1 1 80 ASP H    H  -3.211  -2.929 -23.521 1.00 . A A . 75 ASP H    1 1 
        8 11513 1 1 80 ASP HA   H  -1.976  -1.796 -21.116 1.00 . A A . 75 ASP HA   1 1 
        8 11514 1 1 80 ASP HB2  H  -1.779  -0.290 -22.923 1.00 . A A . 75 ASP HB2  1 1 
        8 11515 1 1 80 ASP HB3  H  -3.435  -0.577 -23.451 1.00 . A A . 75 ASP HB3  1 1 
        8 11516 1 1 80 ASP N    N  -2.708  -2.926 -22.679 1.00 . A A . 75 ASP N    1 1 
        8 11517 1 1 80 ASP O    O  -4.072  -2.147 -19.770 1.00 . A A . 75 ASP O    1 1 
        8 11518 1 1 80 ASP OD1  O  -2.977   0.749 -20.561 1.00 . A A . 75 ASP OD1  1 1 
        8 11519 1 1 80 ASP OD2  O  -3.896   1.617 -22.359 1.00 . A A . 75 ASP OD2  1 1 
        8 11520 1 1 81 LYS C    C  -6.766  -2.980 -20.296 1.00 . A A . 76 LYS C    1 1 
        8 11521 1 1 81 LYS CA   C  -6.527  -1.619 -20.943 1.00 . A A . 76 LYS CA   1 1 
        8 11522 1 1 81 LYS CB   C  -7.648  -1.312 -21.938 1.00 . A A . 76 LYS CB   1 1 
        8 11523 1 1 81 LYS CD   C  -8.982  -2.055 -23.933 1.00 . A A . 76 LYS CD   1 1 
        8 11524 1 1 81 LYS CE   C  -8.589  -1.057 -25.011 1.00 . A A . 76 LYS CE   1 1 
        8 11525 1 1 81 LYS CG   C  -7.814  -2.372 -23.014 1.00 . A A . 76 LYS CG   1 1 
        8 11526 1 1 81 LYS H    H  -5.193  -1.355 -22.566 1.00 . A A . 76 LYS H    1 1 
        8 11527 1 1 81 LYS HA   H  -6.523  -0.863 -20.173 1.00 . A A . 76 LYS HA   1 1 
        8 11528 1 1 81 LYS HB2  H  -8.579  -1.227 -21.398 1.00 . A A . 76 LYS HB2  1 1 
        8 11529 1 1 81 LYS HB3  H  -7.435  -0.369 -22.422 1.00 . A A . 76 LYS HB3  1 1 
        8 11530 1 1 81 LYS HD2  H  -9.314  -2.967 -24.406 1.00 . A A . 76 LYS HD2  1 1 
        8 11531 1 1 81 LYS HD3  H  -9.788  -1.639 -23.345 1.00 . A A . 76 LYS HD3  1 1 
        8 11532 1 1 81 LYS HE2  H  -8.279  -0.139 -24.537 1.00 . A A . 76 LYS HE2  1 1 
        8 11533 1 1 81 LYS HE3  H  -7.765  -1.466 -25.577 1.00 . A A . 76 LYS HE3  1 1 
        8 11534 1 1 81 LYS HG2  H  -6.910  -2.420 -23.602 1.00 . A A . 76 LYS HG2  1 1 
        8 11535 1 1 81 LYS HG3  H  -7.989  -3.328 -22.540 1.00 . A A . 76 LYS HG3  1 1 
        8 11536 1 1 81 LYS HZ1  H -10.523  -0.377 -25.409 1.00 . A A . 76 LYS HZ1  1 1 
        8 11537 1 1 81 LYS HZ2  H -10.021  -1.641 -26.414 1.00 . A A . 76 LYS HZ2  1 1 
        8 11538 1 1 81 LYS HZ3  H  -9.421  -0.079 -26.657 1.00 . A A . 76 LYS HZ3  1 1 
        8 11539 1 1 81 LYS N    N  -5.232  -1.583 -21.613 1.00 . A A . 76 LYS N    1 1 
        8 11540 1 1 81 LYS NZ   N  -9.718  -0.768 -25.938 1.00 . A A . 76 LYS NZ   1 1 
        8 11541 1 1 81 LYS O    O  -6.135  -3.971 -20.662 1.00 . A A . 76 LYS O    1 1 
        8 11542 1 1 82 GLU C    C  -8.843  -5.178 -19.520 1.00 . A A . 77 GLU C    1 1 
        8 11543 1 1 82 GLU CA   C  -8.004  -4.259 -18.636 1.00 . A A . 77 GLU CA   1 1 
        8 11544 1 1 82 GLU CB   C  -8.754  -3.959 -17.337 1.00 . A A . 77 GLU CB   1 1 
        8 11545 1 1 82 GLU CD   C -10.566  -2.453 -16.424 1.00 . A A . 77 GLU CD   1 1 
        8 11546 1 1 82 GLU CG   C -10.138  -3.369 -17.554 1.00 . A A . 77 GLU CG   1 1 
        8 11547 1 1 82 GLU H    H  -8.152  -2.195 -19.086 1.00 . A A . 77 GLU H    1 1 
        8 11548 1 1 82 GLU HA   H  -7.076  -4.756 -18.399 1.00 . A A . 77 GLU HA   1 1 
        8 11549 1 1 82 GLU HB2  H  -8.861  -4.876 -16.777 1.00 . A A . 77 GLU HB2  1 1 
        8 11550 1 1 82 GLU HB3  H  -8.175  -3.258 -16.755 1.00 . A A . 77 GLU HB3  1 1 
        8 11551 1 1 82 GLU HG2  H -10.133  -2.802 -18.473 1.00 . A A . 77 GLU HG2  1 1 
        8 11552 1 1 82 GLU HG3  H -10.851  -4.176 -17.634 1.00 . A A . 77 GLU HG3  1 1 
        8 11553 1 1 82 GLU N    N  -7.682  -3.019 -19.333 1.00 . A A . 77 GLU N    1 1 
        8 11554 1 1 82 GLU O    O  -9.520  -4.723 -20.442 1.00 . A A . 77 GLU O    1 1 
        8 11555 1 1 82 GLU OE1  O -10.254  -2.766 -15.256 1.00 . A A . 77 GLU OE1  1 1 
        8 11556 1 1 82 GLU OE2  O -11.213  -1.424 -16.708 1.00 . A A . 77 GLU OE2  1 1 
        8 11557 1 1 83 VAL C    C -10.979  -7.571 -19.490 1.00 . A A . 78 VAL C    1 1 
        8 11558 1 1 83 VAL CA   C  -9.546  -7.458 -19.999 1.00 . A A . 78 VAL CA   1 1 
        8 11559 1 1 83 VAL CB   C  -8.881  -8.846 -19.940 1.00 . A A . 78 VAL CB   1 1 
        8 11560 1 1 83 VAL CG1  C  -8.886  -9.380 -18.516 1.00 . A A . 78 VAL CG1  1 1 
        8 11561 1 1 83 VAL CG2  C  -9.582  -9.813 -20.883 1.00 . A A . 78 VAL CG2  1 1 
        8 11562 1 1 83 VAL H    H  -8.234  -6.776 -18.485 1.00 . A A . 78 VAL H    1 1 
        8 11563 1 1 83 VAL HA   H  -9.565  -7.135 -21.030 1.00 . A A . 78 VAL HA   1 1 
        8 11564 1 1 83 VAL HB   H  -7.854  -8.745 -20.259 1.00 . A A . 78 VAL HB   1 1 
        8 11565 1 1 83 VAL HG11 H  -9.614 -10.174 -18.432 1.00 . A A . 78 VAL HG11 1 1 
        8 11566 1 1 83 VAL HG12 H  -7.905  -9.761 -18.270 1.00 . A A . 78 VAL HG12 1 1 
        8 11567 1 1 83 VAL HG13 H  -9.144  -8.584 -17.833 1.00 . A A . 78 VAL HG13 1 1 
        8 11568 1 1 83 VAL HG21 H -10.458 -10.217 -20.399 1.00 . A A . 78 VAL HG21 1 1 
        8 11569 1 1 83 VAL HG22 H  -9.875  -9.289 -21.781 1.00 . A A . 78 VAL HG22 1 1 
        8 11570 1 1 83 VAL HG23 H  -8.908 -10.618 -21.139 1.00 . A A . 78 VAL HG23 1 1 
        8 11571 1 1 83 VAL N    N  -8.792  -6.474 -19.232 1.00 . A A . 78 VAL N    1 1 
        8 11572 1 1 83 VAL O    O -11.216  -7.666 -18.285 1.00 . A A . 78 VAL O    1 1 
        8 11573 1 1 84 LEU C    C -13.856  -9.084 -20.267 1.00 . A A . 79 LEU C    1 1 
        8 11574 1 1 84 LEU CA   C -13.344  -7.662 -20.060 1.00 . A A . 79 LEU CA   1 1 
        8 11575 1 1 84 LEU CB   C -14.172  -6.684 -20.895 1.00 . A A . 79 LEU CB   1 1 
        8 11576 1 1 84 LEU CD1  C -15.573  -4.613 -20.722 1.00 . A A . 79 LEU CD1  1 1 
        8 11577 1 1 84 LEU CD2  C -16.604  -6.854 -20.314 1.00 . A A . 79 LEU CD2  1 1 
        8 11578 1 1 84 LEU CG   C -15.343  -6.013 -20.177 1.00 . A A . 79 LEU CG   1 1 
        8 11579 1 1 84 LEU H    H -11.682  -7.482 -21.359 1.00 . A A . 79 LEU H    1 1 
        8 11580 1 1 84 LEU HA   H -13.442  -7.405 -19.016 1.00 . A A . 79 LEU HA   1 1 
        8 11581 1 1 84 LEU HB2  H -13.510  -5.906 -21.245 1.00 . A A . 79 LEU HB2  1 1 
        8 11582 1 1 84 LEU HB3  H -14.568  -7.226 -21.742 1.00 . A A . 79 LEU HB3  1 1 
        8 11583 1 1 84 LEU HD11 H -16.605  -4.333 -20.575 1.00 . A A . 79 LEU HD11 1 1 
        8 11584 1 1 84 LEU HD12 H -15.343  -4.595 -21.778 1.00 . A A . 79 LEU HD12 1 1 
        8 11585 1 1 84 LEU HD13 H -14.933  -3.915 -20.203 1.00 . A A . 79 LEU HD13 1 1 
        8 11586 1 1 84 LEU HD21 H -17.471  -6.233 -20.149 1.00 . A A . 79 LEU HD21 1 1 
        8 11587 1 1 84 LEU HD22 H -16.587  -7.650 -19.583 1.00 . A A . 79 LEU HD22 1 1 
        8 11588 1 1 84 LEU HD23 H -16.648  -7.279 -21.307 1.00 . A A . 79 LEU HD23 1 1 
        8 11589 1 1 84 LEU HG   H -15.111  -5.927 -19.124 1.00 . A A . 79 LEU HG   1 1 
        8 11590 1 1 84 LEU N    N -11.932  -7.560 -20.415 1.00 . A A . 79 LEU N    1 1 
        8 11591 1 1 84 LEU O    O -13.882  -9.588 -21.390 1.00 . A A . 79 LEU O    1 1 
        8 11592 1 1 85 TYR C    C -16.223 -11.149 -18.766 1.00 . A A . 80 TYR C    1 1 
        8 11593 1 1 85 TYR CA   C -14.774 -11.089 -19.238 1.00 . A A . 80 TYR CA   1 1 
        8 11594 1 1 85 TYR CB   C -13.909 -12.019 -18.386 1.00 . A A . 80 TYR CB   1 1 
        8 11595 1 1 85 TYR CD1  C -12.870 -13.451 -20.188 1.00 . A A . 80 TYR CD1  1 1 
        8 11596 1 1 85 TYR CD2  C -11.418 -12.224 -18.750 1.00 . A A . 80 TYR CD2  1 1 
        8 11597 1 1 85 TYR CE1  C -11.778 -13.961 -20.863 1.00 . A A . 80 TYR CE1  1 1 
        8 11598 1 1 85 TYR CE2  C -10.320 -12.728 -19.420 1.00 . A A . 80 TYR CE2  1 1 
        8 11599 1 1 85 TYR CG   C -12.710 -12.574 -19.122 1.00 . A A . 80 TYR CG   1 1 
        8 11600 1 1 85 TYR CZ   C -10.505 -13.596 -20.475 1.00 . A A . 80 TYR CZ   1 1 
        8 11601 1 1 85 TYR H    H -14.217  -9.271 -18.310 1.00 . A A . 80 TYR H    1 1 
        8 11602 1 1 85 TYR HA   H -14.729 -11.414 -20.267 1.00 . A A . 80 TYR HA   1 1 
        8 11603 1 1 85 TYR HB2  H -13.547 -11.476 -17.527 1.00 . A A . 80 TYR HB2  1 1 
        8 11604 1 1 85 TYR HB3  H -14.509 -12.853 -18.053 1.00 . A A . 80 TYR HB3  1 1 
        8 11605 1 1 85 TYR HD1  H -13.868 -13.734 -20.490 1.00 . A A . 80 TYR HD1  1 1 
        8 11606 1 1 85 TYR HD2  H -11.277 -11.544 -17.922 1.00 . A A . 80 TYR HD2  1 1 
        8 11607 1 1 85 TYR HE1  H -11.922 -14.641 -21.690 1.00 . A A . 80 TYR HE1  1 1 
        8 11608 1 1 85 TYR HE2  H  -9.324 -12.443 -19.116 1.00 . A A . 80 TYR HE2  1 1 
        8 11609 1 1 85 TYR HH   H  -9.711 -14.615 -21.900 1.00 . A A . 80 TYR HH   1 1 
        8 11610 1 1 85 TYR N    N -14.263  -9.725 -19.177 1.00 . A A . 80 TYR N    1 1 
        8 11611 1 1 85 TYR O    O -16.512 -11.415 -17.599 1.00 . A A . 80 TYR O    1 1 
        8 11612 1 1 85 TYR OH   O  -9.414 -14.102 -21.144 1.00 . A A . 80 TYR OH   1 1 
        8 11613 1 1 86 PRO C    C -19.108 -12.326 -19.122 1.00 . A A . 81 PRO C    1 1 
        8 11614 1 1 86 PRO CA   C -18.593 -10.918 -19.398 1.00 . A A . 81 PRO CA   1 1 
        8 11615 1 1 86 PRO CB   C -19.227 -10.358 -20.674 1.00 . A A . 81 PRO CB   1 1 
        8 11616 1 1 86 PRO CD   C -16.885 -10.573 -21.105 1.00 . A A . 81 PRO CD   1 1 
        8 11617 1 1 86 PRO CG   C -18.241 -10.658 -21.750 1.00 . A A . 81 PRO CG   1 1 
        8 11618 1 1 86 PRO HA   H -18.836 -10.277 -18.563 1.00 . A A . 81 PRO HA   1 1 
        8 11619 1 1 86 PRO HB2  H -20.172 -10.849 -20.856 1.00 . A A . 81 PRO HB2  1 1 
        8 11620 1 1 86 PRO HB3  H -19.382  -9.295 -20.567 1.00 . A A . 81 PRO HB3  1 1 
        8 11621 1 1 86 PRO HD2  H -16.212 -11.295 -21.543 1.00 . A A . 81 PRO HD2  1 1 
        8 11622 1 1 86 PRO HD3  H -16.484  -9.574 -21.199 1.00 . A A . 81 PRO HD3  1 1 
        8 11623 1 1 86 PRO HG2  H -18.410 -11.651 -22.137 1.00 . A A . 81 PRO HG2  1 1 
        8 11624 1 1 86 PRO HG3  H -18.326  -9.927 -22.540 1.00 . A A . 81 PRO HG3  1 1 
        8 11625 1 1 86 PRO N    N -17.158 -10.897 -19.694 1.00 . A A . 81 PRO N    1 1 
        8 11626 1 1 86 PRO O    O -18.983 -13.220 -19.959 1.00 . A A . 81 PRO O    1 1 
        8 11627 1 1 87 LYS C    C -21.174 -14.354 -18.622 1.00 . A A . 82 LYS C    1 1 
        8 11628 1 1 87 LYS CA   C -20.225 -13.817 -17.555 1.00 . A A . 82 LYS CA   1 1 
        8 11629 1 1 87 LYS CB   C -20.955 -13.712 -16.214 1.00 . A A . 82 LYS CB   1 1 
        8 11630 1 1 87 LYS CD   C -21.749 -15.136 -14.303 1.00 . A A . 82 LYS CD   1 1 
        8 11631 1 1 87 LYS CE   C -22.949 -14.402 -13.725 1.00 . A A . 82 LYS CE   1 1 
        8 11632 1 1 87 LYS CG   C -21.679 -14.985 -15.814 1.00 . A A . 82 LYS CG   1 1 
        8 11633 1 1 87 LYS H    H -19.759 -11.766 -17.316 1.00 . A A . 82 LYS H    1 1 
        8 11634 1 1 87 LYS HA   H -19.396 -14.501 -17.451 1.00 . A A . 82 LYS HA   1 1 
        8 11635 1 1 87 LYS HB2  H -20.236 -13.474 -15.444 1.00 . A A . 82 LYS HB2  1 1 
        8 11636 1 1 87 LYS HB3  H -21.682 -12.914 -16.275 1.00 . A A . 82 LYS HB3  1 1 
        8 11637 1 1 87 LYS HD2  H -21.831 -16.184 -14.058 1.00 . A A . 82 LYS HD2  1 1 
        8 11638 1 1 87 LYS HD3  H -20.847 -14.731 -13.868 1.00 . A A . 82 LYS HD3  1 1 
        8 11639 1 1 87 LYS HE2  H -23.775 -14.490 -14.415 1.00 . A A . 82 LYS HE2  1 1 
        8 11640 1 1 87 LYS HE3  H -23.216 -14.860 -12.784 1.00 . A A . 82 LYS HE3  1 1 
        8 11641 1 1 87 LYS HG2  H -22.684 -14.957 -16.209 1.00 . A A . 82 LYS HG2  1 1 
        8 11642 1 1 87 LYS HG3  H -21.151 -15.833 -16.227 1.00 . A A . 82 LYS HG3  1 1 
        8 11643 1 1 87 LYS HZ1  H -22.975 -12.398 -14.315 1.00 . A A . 82 LYS HZ1  1 1 
        8 11644 1 1 87 LYS HZ2  H -21.638 -12.816 -13.365 1.00 . A A . 82 LYS HZ2  1 1 
        8 11645 1 1 87 LYS HZ3  H -23.158 -12.624 -12.648 1.00 . A A . 82 LYS HZ3  1 1 
        8 11646 1 1 87 LYS N    N -19.689 -12.518 -17.942 1.00 . A A . 82 LYS N    1 1 
        8 11647 1 1 87 LYS NZ   N -22.660 -12.959 -13.498 1.00 . A A . 82 LYS NZ   1 1 
        8 11648 1 1 87 LYS O    O -22.007 -13.619 -19.153 1.00 . A A . 82 LYS O    1 1 
        8 11649 1 1 88 LEU C    C -22.334 -17.660 -19.472 1.00 . A A . 83 LEU C    1 1 
        8 11650 1 1 88 LEU CA   C -21.890 -16.276 -19.933 1.00 . A A . 83 LEU CA   1 1 
        8 11651 1 1 88 LEU CB   C -21.145 -16.384 -21.265 1.00 . A A . 83 LEU CB   1 1 
        8 11652 1 1 88 LEU CD1  C -19.921 -15.086 -23.026 1.00 . A A . 83 LEU CD1  1 1 
        8 11653 1 1 88 LEU CD2  C -22.422 -15.096 -22.995 1.00 . A A . 83 LEU CD2  1 1 
        8 11654 1 1 88 LEU CG   C -21.160 -15.134 -22.146 1.00 . A A . 83 LEU CG   1 1 
        8 11655 1 1 88 LEU H    H -20.361 -16.174 -18.474 1.00 . A A . 83 LEU H    1 1 
        8 11656 1 1 88 LEU HA   H -22.765 -15.657 -20.068 1.00 . A A . 83 LEU HA   1 1 
        8 11657 1 1 88 LEU HB2  H -20.115 -16.623 -21.049 1.00 . A A . 83 LEU HB2  1 1 
        8 11658 1 1 88 LEU HB3  H -21.591 -17.192 -21.827 1.00 . A A . 83 LEU HB3  1 1 
        8 11659 1 1 88 LEU HD11 H -19.927 -14.177 -23.607 1.00 . A A . 83 LEU HD11 1 1 
        8 11660 1 1 88 LEU HD12 H -19.919 -15.938 -23.691 1.00 . A A . 83 LEU HD12 1 1 
        8 11661 1 1 88 LEU HD13 H -19.038 -15.113 -22.405 1.00 . A A . 83 LEU HD13 1 1 
        8 11662 1 1 88 LEU HD21 H -22.296 -14.382 -23.796 1.00 . A A . 83 LEU HD21 1 1 
        8 11663 1 1 88 LEU HD22 H -23.261 -14.803 -22.381 1.00 . A A . 83 LEU HD22 1 1 
        8 11664 1 1 88 LEU HD23 H -22.606 -16.076 -23.411 1.00 . A A . 83 LEU HD23 1 1 
        8 11665 1 1 88 LEU HG   H -21.155 -14.256 -21.514 1.00 . A A . 83 LEU HG   1 1 
        8 11666 1 1 88 LEU N    N -21.043 -15.640 -18.930 1.00 . A A . 83 LEU N    1 1 
        8 11667 1 1 88 LEU O    O -21.539 -18.433 -18.937 1.00 . A A . 83 LEU O    1 1 
        8 11668 1 1 89 LYS C    C -23.606 -20.376 -20.175 1.00 . A A . 84 LYS C    1 1 
        8 11669 1 1 89 LYS CA   C -24.160 -19.261 -19.294 1.00 . A A . 84 LYS CA   1 1 
        8 11670 1 1 89 LYS CB   C -25.687 -19.236 -19.384 1.00 . A A . 84 LYS CB   1 1 
        8 11671 1 1 89 LYS CD   C -26.649 -19.832 -17.141 1.00 . A A . 84 LYS CD   1 1 
        8 11672 1 1 89 LYS CE   C -27.833 -20.567 -16.531 1.00 . A A . 84 LYS CE   1 1 
        8 11673 1 1 89 LYS CG   C -26.363 -20.313 -18.554 1.00 . A A . 84 LYS CG   1 1 
        8 11674 1 1 89 LYS H    H -24.195 -17.310 -20.115 1.00 . A A . 84 LYS H    1 1 
        8 11675 1 1 89 LYS HA   H -23.871 -19.449 -18.271 1.00 . A A . 84 LYS HA   1 1 
        8 11676 1 1 89 LYS HB2  H -26.040 -18.274 -19.043 1.00 . A A . 84 LYS HB2  1 1 
        8 11677 1 1 89 LYS HB3  H -25.977 -19.371 -20.416 1.00 . A A . 84 LYS HB3  1 1 
        8 11678 1 1 89 LYS HD2  H -25.778 -20.005 -16.528 1.00 . A A . 84 LYS HD2  1 1 
        8 11679 1 1 89 LYS HD3  H -26.869 -18.774 -17.169 1.00 . A A . 84 LYS HD3  1 1 
        8 11680 1 1 89 LYS HE2  H -28.625 -20.618 -17.263 1.00 . A A . 84 LYS HE2  1 1 
        8 11681 1 1 89 LYS HE3  H -27.521 -21.568 -16.268 1.00 . A A . 84 LYS HE3  1 1 
        8 11682 1 1 89 LYS HG2  H -27.296 -20.587 -19.025 1.00 . A A . 84 LYS HG2  1 1 
        8 11683 1 1 89 LYS HG3  H -25.715 -21.177 -18.506 1.00 . A A . 84 LYS HG3  1 1 
        8 11684 1 1 89 LYS HZ1  H -27.645 -19.189 -14.973 1.00 . A A . 84 LYS HZ1  1 1 
        8 11685 1 1 89 LYS HZ2  H -28.518 -20.577 -14.558 1.00 . A A . 84 LYS HZ2  1 1 
        8 11686 1 1 89 LYS HZ3  H -29.232 -19.387 -15.525 1.00 . A A . 84 LYS HZ3  1 1 
        8 11687 1 1 89 LYS N    N -23.609 -17.968 -19.684 1.00 . A A . 84 LYS N    1 1 
        8 11688 1 1 89 LYS NZ   N -28.342 -19.882 -15.311 1.00 . A A . 84 LYS NZ   1 1 
        8 11689 1 1 89 LYS O    O -23.798 -20.372 -21.391 1.00 . A A . 84 LYS O    1 1 
        8 11690 1 1 90 ALA C    C -23.427 -23.413 -20.759 1.00 . A A . 85 ALA C    1 1 
        8 11691 1 1 90 ALA CA   C -22.343 -22.453 -20.281 1.00 . A A . 85 ALA CA   1 1 
        8 11692 1 1 90 ALA CB   C -21.335 -23.185 -19.408 1.00 . A A . 85 ALA CB   1 1 
        8 11693 1 1 90 ALA H    H -22.802 -21.278 -18.582 1.00 . A A . 85 ALA H    1 1 
        8 11694 1 1 90 ALA HA   H -21.820 -22.060 -21.141 1.00 . A A . 85 ALA HA   1 1 
        8 11695 1 1 90 ALA HB1  H -21.769 -24.110 -19.056 1.00 . A A . 85 ALA HB1  1 1 
        8 11696 1 1 90 ALA HB2  H -20.448 -23.400 -19.985 1.00 . A A . 85 ALA HB2  1 1 
        8 11697 1 1 90 ALA HB3  H -21.074 -22.566 -18.563 1.00 . A A . 85 ALA HB3  1 1 
        8 11698 1 1 90 ALA N    N -22.921 -21.330 -19.554 1.00 . A A . 85 ALA N    1 1 
        8 11699 1 1 90 ALA O    O -24.394 -23.681 -20.045 1.00 . A A . 85 ALA O    1 1 
        8 11700 1 1 91 THR C    C -23.527 -25.972 -23.318 1.00 . A A . 86 THR C    1 1 
        8 11701 1 1 91 THR CA   C -24.227 -24.858 -22.548 1.00 . A A . 86 THR CA   1 1 
        8 11702 1 1 91 THR CB   C -25.209 -24.137 -23.489 1.00 . A A . 86 THR CB   1 1 
        8 11703 1 1 91 THR CG2  C -26.382 -23.562 -22.710 1.00 . A A . 86 THR CG2  1 1 
        8 11704 1 1 91 THR H    H -22.471 -23.677 -22.494 1.00 . A A . 86 THR H    1 1 
        8 11705 1 1 91 THR HA   H -24.792 -25.295 -21.737 1.00 . A A . 86 THR HA   1 1 
        8 11706 1 1 91 THR HB   H -25.587 -24.851 -24.206 1.00 . A A . 86 THR HB   1 1 
        8 11707 1 1 91 THR HG1  H -24.037 -23.457 -24.922 1.00 . A A . 86 THR HG1  1 1 
        8 11708 1 1 91 THR HG21 H -26.618 -24.214 -21.883 1.00 . A A . 86 THR HG21 1 1 
        8 11709 1 1 91 THR HG22 H -27.241 -23.480 -23.360 1.00 . A A . 86 THR HG22 1 1 
        8 11710 1 1 91 THR HG23 H -26.120 -22.584 -22.335 1.00 . A A . 86 THR HG23 1 1 
        8 11711 1 1 91 THR N    N -23.261 -23.929 -21.973 1.00 . A A . 86 THR N    1 1 
        8 11712 1 1 91 THR O    O -22.380 -25.821 -23.741 1.00 . A A . 86 THR O    1 1 
        8 11713 1 1 91 THR OG1  O -24.534 -23.086 -24.190 1.00 . A A . 86 THR OG1  1 1 
        8 11714 1 1 92 ASP C    C -24.680 -28.783 -25.218 1.00 . A A . 87 ASP C    1 1 
        8 11715 1 1 92 ASP CA   C -23.668 -28.228 -24.220 1.00 . A A . 87 ASP CA   1 1 
        8 11716 1 1 92 ASP CB   C -23.246 -29.323 -23.240 1.00 . A A . 87 ASP CB   1 1 
        8 11717 1 1 92 ASP CG   C -22.092 -28.895 -22.355 1.00 . A A . 87 ASP CG   1 1 
        8 11718 1 1 92 ASP H    H -25.133 -27.148 -23.137 1.00 . A A . 87 ASP H    1 1 
        8 11719 1 1 92 ASP HA   H -22.799 -27.886 -24.760 1.00 . A A . 87 ASP HA   1 1 
        8 11720 1 1 92 ASP HB2  H -24.086 -29.575 -22.608 1.00 . A A . 87 ASP HB2  1 1 
        8 11721 1 1 92 ASP HB3  H -22.945 -30.198 -23.797 1.00 . A A . 87 ASP HB3  1 1 
        8 11722 1 1 92 ASP N    N -24.223 -27.088 -23.498 1.00 . A A . 87 ASP N    1 1 
        8 11723 1 1 92 ASP O    O -25.860 -28.931 -24.902 1.00 . A A . 87 ASP O    1 1 
        8 11724 1 1 92 ASP OD1  O -20.961 -28.781 -22.871 1.00 . A A . 87 ASP OD1  1 1 
        8 11725 1 1 92 ASP OD2  O -22.320 -28.676 -21.147 1.00 . A A . 87 ASP OD2  1 1 
        8 11726 1 1 93 GLU C    C -25.300 -31.119 -27.271 1.00 . A A . 88 GLU C    1 1 
        8 11727 1 1 93 GLU CA   C -25.073 -29.623 -27.468 1.00 . A A . 88 GLU CA   1 1 
        8 11728 1 1 93 GLU CB   C -24.463 -29.366 -28.848 1.00 . A A . 88 GLU CB   1 1 
        8 11729 1 1 93 GLU CD   C -26.199 -27.758 -29.732 1.00 . A A . 88 GLU CD   1 1 
        8 11730 1 1 93 GLU CG   C -24.738 -27.972 -29.385 1.00 . A A . 88 GLU CG   1 1 
        8 11731 1 1 93 GLU H    H -23.258 -28.945 -26.615 1.00 . A A . 88 GLU H    1 1 
        8 11732 1 1 93 GLU HA   H -26.023 -29.115 -27.405 1.00 . A A . 88 GLU HA   1 1 
        8 11733 1 1 93 GLU HB2  H -23.393 -29.501 -28.786 1.00 . A A . 88 GLU HB2  1 1 
        8 11734 1 1 93 GLU HB3  H -24.867 -30.084 -29.546 1.00 . A A . 88 GLU HB3  1 1 
        8 11735 1 1 93 GLU HG2  H -24.452 -27.248 -28.636 1.00 . A A . 88 GLU HG2  1 1 
        8 11736 1 1 93 GLU HG3  H -24.146 -27.819 -30.276 1.00 . A A . 88 GLU HG3  1 1 
        8 11737 1 1 93 GLU N    N -24.208 -29.086 -26.424 1.00 . A A . 88 GLU N    1 1 
        8 11738 1 1 93 GLU O    O -24.711 -31.944 -27.969 1.00 . A A . 88 GLU O    1 1 
        8 11739 1 1 93 GLU OE1  O -26.842 -28.715 -30.209 1.00 . A A . 88 GLU OE1  1 1 
        8 11740 1 1 93 GLU OE2  O -26.699 -26.632 -29.524 1.00 . A A . 88 GLU OE2  1 1 
        8 11741 1 1 94 ASP C    C -27.841 -33.233 -26.564 1.00 . A A . 89 ASP C    1 1 
        8 11742 1 1 94 ASP CA   C -26.464 -32.856 -26.026 1.00 . A A . 89 ASP CA   1 1 
        8 11743 1 1 94 ASP CB   C -26.405 -33.111 -24.519 1.00 . A A . 89 ASP CB   1 1 
        8 11744 1 1 94 ASP CG   C -27.556 -32.462 -23.776 1.00 . A A . 89 ASP CG   1 1 
        8 11745 1 1 94 ASP H    H -26.596 -30.755 -25.793 1.00 . A A . 89 ASP H    1 1 
        8 11746 1 1 94 ASP HA   H -25.720 -33.467 -26.514 1.00 . A A . 89 ASP HA   1 1 
        8 11747 1 1 94 ASP HB2  H -26.439 -34.175 -24.339 1.00 . A A . 89 ASP HB2  1 1 
        8 11748 1 1 94 ASP HB3  H -25.479 -32.714 -24.129 1.00 . A A . 89 ASP HB3  1 1 
        8 11749 1 1 94 ASP N    N -26.158 -31.460 -26.316 1.00 . A A . 89 ASP N    1 1 
        8 11750 1 1 94 ASP O    O -27.981 -34.202 -27.311 1.00 . A A . 89 ASP O    1 1 
        8 11751 1 1 94 ASP OD1  O -27.495 -31.237 -23.540 1.00 . A A . 89 ASP OD1  1 1 
        8 11752 1 1 94 ASP OD2  O -28.519 -33.179 -23.432 1.00 . A A . 89 ASP OD2  1 1 
        9 11753 1 1  6 HIS C    C  10.140  -9.329  -3.436 1.00 . A A .  1 HIS C    1 1 
        9 11754 1 1  6 HIS CA   C   9.559  -9.045  -2.055 1.00 . A A .  1 HIS CA   1 1 
        9 11755 1 1  6 HIS CB   C   8.057  -8.780  -2.165 1.00 . A A .  1 HIS CB   1 1 
        9 11756 1 1  6 HIS CD2  C   7.126 -11.201  -2.201 1.00 . A A .  1 HIS CD2  1 1 
        9 11757 1 1  6 HIS CE1  C   5.975 -11.074  -4.063 1.00 . A A .  1 HIS CE1  1 1 
        9 11758 1 1  6 HIS CG   C   7.280  -9.948  -2.690 1.00 . A A .  1 HIS CG   1 1 
        9 11759 1 1  6 HIS H    H  10.425  -7.115  -1.974 1.00 . A A .  1 HIS H    1 1 
        9 11760 1 1  6 HIS HA   H   9.719  -9.908  -1.426 1.00 . A A .  1 HIS HA   1 1 
        9 11761 1 1  6 HIS HB2  H   7.668  -8.537  -1.187 1.00 . A A .  1 HIS HB2  1 1 
        9 11762 1 1  6 HIS HB3  H   7.893  -7.945  -2.830 1.00 . A A .  1 HIS HB3  1 1 
        9 11763 1 1  6 HIS HD1  H   6.459  -9.124  -4.446 1.00 . A A .  1 HIS HD1  1 1 
        9 11764 1 1  6 HIS HD2  H   7.563 -11.594  -1.294 1.00 . A A .  1 HIS HD2  1 1 
        9 11765 1 1  6 HIS HE1  H   5.341 -11.330  -4.898 1.00 . A A .  1 HIS HE1  1 1 
        9 11766 1 1  6 HIS N    N  10.229  -7.908  -1.433 1.00 . A A .  1 HIS N    1 1 
        9 11767 1 1  6 HIS ND1  N   6.548  -9.901  -3.857 1.00 . A A .  1 HIS ND1  1 1 
        9 11768 1 1  6 HIS NE2  N   6.310 -11.881  -3.072 1.00 . A A .  1 HIS NE2  1 1 
        9 11769 1 1  6 HIS O    O  10.404  -8.409  -4.211 1.00 . A A .  1 HIS O    1 1 
        9 11770 1 1  7 HIS C    C   9.788 -11.537  -5.947 1.00 . A A .  2 HIS C    1 1 
        9 11771 1 1  7 HIS CA   C  10.888 -11.014  -5.027 1.00 . A A .  2 HIS CA   1 1 
        9 11772 1 1  7 HIS CB   C  11.959 -12.087  -4.832 1.00 . A A .  2 HIS CB   1 1 
        9 11773 1 1  7 HIS CD2  C  13.344 -11.443  -6.929 1.00 . A A .  2 HIS CD2  1 1 
        9 11774 1 1  7 HIS CE1  C  13.918 -13.460  -7.566 1.00 . A A .  2 HIS CE1  1 1 
        9 11775 1 1  7 HIS CG   C  12.804 -12.317  -6.048 1.00 . A A .  2 HIS CG   1 1 
        9 11776 1 1  7 HIS H    H  10.107 -11.296  -3.079 1.00 . A A .  2 HIS H    1 1 
        9 11777 1 1  7 HIS HA   H  11.339 -10.146  -5.483 1.00 . A A .  2 HIS HA   1 1 
        9 11778 1 1  7 HIS HB2  H  12.613 -11.792  -4.025 1.00 . A A .  2 HIS HB2  1 1 
        9 11779 1 1  7 HIS HB3  H  11.481 -13.023  -4.578 1.00 . A A .  2 HIS HB3  1 1 
        9 11780 1 1  7 HIS HD1  H  12.946 -14.419  -6.043 1.00 . A A .  2 HIS HD1  1 1 
        9 11781 1 1  7 HIS HD2  H  13.251 -10.366  -6.903 1.00 . A A .  2 HIS HD2  1 1 
        9 11782 1 1  7 HIS HE1  H  14.354 -14.277  -8.122 1.00 . A A .  2 HIS HE1  1 1 
        9 11783 1 1  7 HIS N    N  10.338 -10.609  -3.738 1.00 . A A .  2 HIS N    1 1 
        9 11784 1 1  7 HIS ND1  N  13.182 -13.572  -6.475 1.00 . A A .  2 HIS ND1  1 1 
        9 11785 1 1  7 HIS NE2  N  14.031 -12.178  -7.863 1.00 . A A .  2 HIS NE2  1 1 
        9 11786 1 1  7 HIS O    O   8.941 -12.327  -5.531 1.00 . A A .  2 HIS O    1 1 
        9 11787 1 1  8 HIS C    C   9.459 -12.327  -9.292 1.00 . A A .  3 HIS C    1 1 
        9 11788 1 1  8 HIS CA   C   8.813 -11.511  -8.177 1.00 . A A .  3 HIS CA   1 1 
        9 11789 1 1  8 HIS CB   C   8.099 -10.295  -8.768 1.00 . A A .  3 HIS CB   1 1 
        9 11790 1 1  8 HIS CD2  C   5.918 -11.519  -9.452 1.00 . A A .  3 HIS CD2  1 1 
        9 11791 1 1  8 HIS CE1  C   5.630 -10.587 -11.416 1.00 . A A .  3 HIS CE1  1 1 
        9 11792 1 1  8 HIS CG   C   6.937 -10.649  -9.643 1.00 . A A .  3 HIS CG   1 1 
        9 11793 1 1  8 HIS H    H  10.509 -10.460  -7.469 1.00 . A A .  3 HIS H    1 1 
        9 11794 1 1  8 HIS HA   H   8.089 -12.130  -7.668 1.00 . A A .  3 HIS HA   1 1 
        9 11795 1 1  8 HIS HB2  H   7.731  -9.675  -7.963 1.00 . A A .  3 HIS HB2  1 1 
        9 11796 1 1  8 HIS HB3  H   8.801  -9.726  -9.361 1.00 . A A .  3 HIS HB3  1 1 
        9 11797 1 1  8 HIS HD1  H   7.299  -9.409 -11.308 1.00 . A A .  3 HIS HD1  1 1 
        9 11798 1 1  8 HIS HD2  H   5.760 -12.143  -8.583 1.00 . A A .  3 HIS HD2  1 1 
        9 11799 1 1  8 HIS HE1  H   5.219 -10.330 -12.381 1.00 . A A .  3 HIS HE1  1 1 
        9 11800 1 1  8 HIS N    N   9.808 -11.089  -7.198 1.00 . A A .  3 HIS N    1 1 
        9 11801 1 1  8 HIS ND1  N   6.728 -10.082 -10.883 1.00 . A A .  3 HIS ND1  1 1 
        9 11802 1 1  8 HIS NE2  N   5.119 -11.462 -10.568 1.00 . A A .  3 HIS NE2  1 1 
        9 11803 1 1  8 HIS O    O  10.268 -11.811 -10.064 1.00 . A A .  3 HIS O    1 1 
        9 11804 1 1  9 HIS C    C   8.540 -15.009 -11.308 1.00 . A A .  4 HIS C    1 1 
        9 11805 1 1  9 HIS CA   C   9.644 -14.492 -10.390 1.00 . A A .  4 HIS CA   1 1 
        9 11806 1 1  9 HIS CB   C  10.372 -15.668  -9.737 1.00 . A A .  4 HIS CB   1 1 
        9 11807 1 1  9 HIS CD2  C  10.851 -17.877 -11.009 1.00 . A A .  4 HIS CD2  1 1 
        9 11808 1 1  9 HIS CE1  C  12.478 -17.162 -12.293 1.00 . A A .  4 HIS CE1  1 1 
        9 11809 1 1  9 HIS CG   C  11.053 -16.570 -10.719 1.00 . A A .  4 HIS CG   1 1 
        9 11810 1 1  9 HIS H    H   8.450 -13.958  -8.726 1.00 . A A .  4 HIS H    1 1 
        9 11811 1 1  9 HIS HA   H  10.349 -13.926 -10.980 1.00 . A A .  4 HIS HA   1 1 
        9 11812 1 1  9 HIS HB2  H  11.123 -15.287  -9.061 1.00 . A A .  4 HIS HB2  1 1 
        9 11813 1 1  9 HIS HB3  H   9.660 -16.260  -9.180 1.00 . A A .  4 HIS HB3  1 1 
        9 11814 1 1  9 HIS HD1  H  12.458 -15.249 -11.568 1.00 . A A .  4 HIS HD1  1 1 
        9 11815 1 1  9 HIS HD2  H  10.119 -18.530 -10.553 1.00 . A A .  4 HIS HD2  1 1 
        9 11816 1 1  9 HIS HE1  H  13.266 -17.128 -13.030 1.00 . A A .  4 HIS HE1  1 1 
        9 11817 1 1  9 HIS N    N   9.099 -13.604  -9.370 1.00 . A A .  4 HIS N    1 1 
        9 11818 1 1  9 HIS ND1  N  12.079 -16.152 -11.540 1.00 . A A .  4 HIS ND1  1 1 
        9 11819 1 1  9 HIS NE2  N  11.749 -18.221 -11.990 1.00 . A A .  4 HIS NE2  1 1 
        9 11820 1 1  9 HIS O    O   7.392 -15.163 -10.889 1.00 . A A .  4 HIS O    1 1 
        9 11821 1 1 10 HIS C    C   8.555 -16.863 -14.405 1.00 . A A .  5 HIS C    1 1 
        9 11822 1 1 10 HIS CA   C   7.933 -15.772 -13.538 1.00 . A A .  5 HIS CA   1 1 
        9 11823 1 1 10 HIS CB   C   7.431 -14.628 -14.420 1.00 . A A .  5 HIS CB   1 1 
        9 11824 1 1 10 HIS CD2  C   9.146 -14.123 -16.299 1.00 . A A .  5 HIS CD2  1 1 
        9 11825 1 1 10 HIS CE1  C  10.042 -12.317 -15.437 1.00 . A A .  5 HIS CE1  1 1 
        9 11826 1 1 10 HIS CG   C   8.527 -13.884 -15.119 1.00 . A A .  5 HIS CG   1 1 
        9 11827 1 1 10 HIS H    H   9.824 -15.130 -12.835 1.00 . A A .  5 HIS H    1 1 
        9 11828 1 1 10 HIS HA   H   7.098 -16.191 -12.998 1.00 . A A .  5 HIS HA   1 1 
        9 11829 1 1 10 HIS HB2  H   6.769 -15.028 -15.175 1.00 . A A .  5 HIS HB2  1 1 
        9 11830 1 1 10 HIS HB3  H   6.887 -13.922 -13.809 1.00 . A A .  5 HIS HB3  1 1 
        9 11831 1 1 10 HIS HD1  H   8.878 -12.318 -13.755 1.00 . A A .  5 HIS HD1  1 1 
        9 11832 1 1 10 HIS HD2  H   8.942 -14.939 -16.978 1.00 . A A .  5 HIS HD2  1 1 
        9 11833 1 1 10 HIS HE1  H  10.664 -11.445 -15.296 1.00 . A A .  5 HIS HE1  1 1 
        9 11834 1 1 10 HIS N    N   8.894 -15.273 -12.561 1.00 . A A .  5 HIS N    1 1 
        9 11835 1 1 10 HIS ND1  N   9.112 -12.747 -14.604 1.00 . A A .  5 HIS ND1  1 1 
        9 11836 1 1 10 HIS NE2  N  10.083 -13.135 -16.474 1.00 . A A .  5 HIS NE2  1 1 
        9 11837 1 1 10 HIS O    O   9.776 -16.944 -14.535 1.00 . A A .  5 HIS O    1 1 
        9 11838 1 1 11 SER C    C   7.535 -18.709 -17.228 1.00 . A A .  6 SER C    1 1 
        9 11839 1 1 11 SER CA   C   8.173 -18.788 -15.844 1.00 . A A .  6 SER CA   1 1 
        9 11840 1 1 11 SER CB   C   7.855 -20.139 -15.200 1.00 . A A .  6 SER CB   1 1 
        9 11841 1 1 11 SER H    H   6.744 -17.582 -14.851 1.00 . A A .  6 SER H    1 1 
        9 11842 1 1 11 SER HA   H   9.244 -18.692 -15.948 1.00 . A A .  6 SER HA   1 1 
        9 11843 1 1 11 SER HB2  H   8.305 -20.182 -14.219 1.00 . A A .  6 SER HB2  1 1 
        9 11844 1 1 11 SER HB3  H   6.784 -20.248 -15.110 1.00 . A A .  6 SER HB3  1 1 
        9 11845 1 1 11 SER HG   H   8.258 -22.032 -15.500 1.00 . A A .  6 SER HG   1 1 
        9 11846 1 1 11 SER N    N   7.707 -17.699 -14.994 1.00 . A A .  6 SER N    1 1 
        9 11847 1 1 11 SER O    O   6.395 -18.268 -17.373 1.00 . A A .  6 SER O    1 1 
        9 11848 1 1 11 SER OG   O   8.360 -21.208 -15.981 1.00 . A A .  6 SER OG   1 1 
        9 11849 1 1 12 SER C    C   7.281 -20.490 -20.035 1.00 . A A .  7 SER C    1 1 
        9 11850 1 1 12 SER CA   C   7.790 -19.114 -19.614 1.00 . A A .  7 SER CA   1 1 
        9 11851 1 1 12 SER CB   C   8.896 -18.654 -20.565 1.00 . A A .  7 SER CB   1 1 
        9 11852 1 1 12 SER H    H   9.181 -19.479 -18.061 1.00 . A A .  7 SER H    1 1 
        9 11853 1 1 12 SER HA   H   6.971 -18.411 -19.661 1.00 . A A .  7 SER HA   1 1 
        9 11854 1 1 12 SER HB2  H   9.823 -19.136 -20.295 1.00 . A A .  7 SER HB2  1 1 
        9 11855 1 1 12 SER HB3  H   8.632 -18.924 -21.578 1.00 . A A .  7 SER HB3  1 1 
        9 11856 1 1 12 SER HG   H   9.810 -16.993 -21.060 1.00 . A A .  7 SER HG   1 1 
        9 11857 1 1 12 SER N    N   8.280 -19.139 -18.241 1.00 . A A .  7 SER N    1 1 
        9 11858 1 1 12 SER O    O   8.041 -21.318 -20.538 1.00 . A A .  7 SER O    1 1 
        9 11859 1 1 12 SER OG   O   9.075 -17.250 -20.498 1.00 . A A .  7 SER OG   1 1 
        9 11860 1 1 13 GLY C    C   4.989 -22.058 -21.645 1.00 . A A .  8 GLY C    1 1 
        9 11861 1 1 13 GLY CA   C   5.401 -22.003 -20.187 1.00 . A A .  8 GLY CA   1 1 
        9 11862 1 1 13 GLY H    H   5.432 -20.029 -19.421 1.00 . A A .  8 GLY H    1 1 
        9 11863 1 1 13 GLY HA2  H   6.120 -22.785 -19.997 1.00 . A A .  8 GLY HA2  1 1 
        9 11864 1 1 13 GLY HA3  H   4.530 -22.172 -19.572 1.00 . A A .  8 GLY HA3  1 1 
        9 11865 1 1 13 GLY N    N   5.990 -20.727 -19.825 1.00 . A A .  8 GLY N    1 1 
        9 11866 1 1 13 GLY O    O   5.825 -22.255 -22.528 1.00 . A A .  8 GLY O    1 1 
        9 11867 1 1 14 LEU C    C   2.654 -20.547 -23.678 1.00 . A A .  9 LEU C    1 1 
        9 11868 1 1 14 LEU CA   C   3.174 -21.919 -23.261 1.00 . A A .  9 LEU CA   1 1 
        9 11869 1 1 14 LEU CB   C   2.055 -22.956 -23.374 1.00 . A A .  9 LEU CB   1 1 
        9 11870 1 1 14 LEU CD1  C   1.337 -25.255 -22.678 1.00 . A A .  9 LEU CD1  1 1 
        9 11871 1 1 14 LEU CD2  C   2.945 -24.970 -24.573 1.00 . A A .  9 LEU CD2  1 1 
        9 11872 1 1 14 LEU CG   C   2.479 -24.419 -23.233 1.00 . A A .  9 LEU CG   1 1 
        9 11873 1 1 14 LEU H    H   3.078 -21.733 -21.155 1.00 . A A .  9 LEU H    1 1 
        9 11874 1 1 14 LEU HA   H   3.982 -22.200 -23.919 1.00 . A A .  9 LEU HA   1 1 
        9 11875 1 1 14 LEU HB2  H   1.331 -22.747 -22.602 1.00 . A A .  9 LEU HB2  1 1 
        9 11876 1 1 14 LEU HB3  H   1.591 -22.837 -24.343 1.00 . A A .  9 LEU HB3  1 1 
        9 11877 1 1 14 LEU HD11 H   1.363 -26.239 -23.121 1.00 . A A .  9 LEU HD11 1 1 
        9 11878 1 1 14 LEU HD12 H   0.396 -24.779 -22.913 1.00 . A A .  9 LEU HD12 1 1 
        9 11879 1 1 14 LEU HD13 H   1.440 -25.339 -21.606 1.00 . A A .  9 LEU HD13 1 1 
        9 11880 1 1 14 LEU HD21 H   2.205 -25.658 -24.956 1.00 . A A .  9 LEU HD21 1 1 
        9 11881 1 1 14 LEU HD22 H   3.884 -25.487 -24.442 1.00 . A A .  9 LEU HD22 1 1 
        9 11882 1 1 14 LEU HD23 H   3.076 -24.156 -25.271 1.00 . A A .  9 LEU HD23 1 1 
        9 11883 1 1 14 LEU HG   H   3.306 -24.482 -22.539 1.00 . A A .  9 LEU HG   1 1 
        9 11884 1 1 14 LEU N    N   3.697 -21.886 -21.899 1.00 . A A .  9 LEU N    1 1 
        9 11885 1 1 14 LEU O    O   3.199 -19.914 -24.583 1.00 . A A .  9 LEU O    1 1 
        9 11886 1 1 15 VAL C    C   1.017 -17.889 -22.082 1.00 . A A . 10 VAL C    1 1 
        9 11887 1 1 15 VAL CA   C   1.007 -18.793 -23.310 1.00 . A A . 10 VAL CA   1 1 
        9 11888 1 1 15 VAL CB   C  -0.440 -18.938 -23.815 1.00 . A A . 10 VAL CB   1 1 
        9 11889 1 1 15 VAL CG1  C  -0.457 -19.402 -25.263 1.00 . A A . 10 VAL CG1  1 1 
        9 11890 1 1 15 VAL CG2  C  -1.219 -19.899 -22.929 1.00 . A A . 10 VAL CG2  1 1 
        9 11891 1 1 15 VAL H    H   1.209 -20.642 -22.300 1.00 . A A . 10 VAL H    1 1 
        9 11892 1 1 15 VAL HA   H   1.594 -18.330 -24.090 1.00 . A A . 10 VAL HA   1 1 
        9 11893 1 1 15 VAL HB   H  -0.917 -17.970 -23.765 1.00 . A A . 10 VAL HB   1 1 
        9 11894 1 1 15 VAL HG11 H   0.545 -19.360 -25.665 1.00 . A A . 10 VAL HG11 1 1 
        9 11895 1 1 15 VAL HG12 H  -0.824 -20.416 -25.312 1.00 . A A . 10 VAL HG12 1 1 
        9 11896 1 1 15 VAL HG13 H  -1.102 -18.756 -25.840 1.00 . A A . 10 VAL HG13 1 1 
        9 11897 1 1 15 VAL HG21 H  -2.264 -19.873 -23.201 1.00 . A A . 10 VAL HG21 1 1 
        9 11898 1 1 15 VAL HG22 H  -0.836 -20.900 -23.062 1.00 . A A . 10 VAL HG22 1 1 
        9 11899 1 1 15 VAL HG23 H  -1.109 -19.606 -21.895 1.00 . A A . 10 VAL HG23 1 1 
        9 11900 1 1 15 VAL N    N   1.599 -20.091 -23.011 1.00 . A A . 10 VAL N    1 1 
        9 11901 1 1 15 VAL O    O   1.056 -18.350 -20.941 1.00 . A A . 10 VAL O    1 1 
        9 11902 1 1 16 PRO C    C  -0.321 -15.565 -20.456 1.00 . A A . 11 PRO C    1 1 
        9 11903 1 1 16 PRO CA   C   0.984 -15.571 -21.244 1.00 . A A . 11 PRO CA   1 1 
        9 11904 1 1 16 PRO CB   C   1.164 -14.247 -21.990 1.00 . A A . 11 PRO CB   1 1 
        9 11905 1 1 16 PRO CD   C   0.934 -15.949 -23.654 1.00 . A A . 11 PRO CD   1 1 
        9 11906 1 1 16 PRO CG   C   0.630 -14.506 -23.357 1.00 . A A . 11 PRO CG   1 1 
        9 11907 1 1 16 PRO HA   H   1.812 -15.721 -20.567 1.00 . A A . 11 PRO HA   1 1 
        9 11908 1 1 16 PRO HB2  H   0.606 -13.469 -21.488 1.00 . A A . 11 PRO HB2  1 1 
        9 11909 1 1 16 PRO HB3  H   2.211 -13.986 -22.019 1.00 . A A . 11 PRO HB3  1 1 
        9 11910 1 1 16 PRO HD2  H   0.148 -16.384 -24.253 1.00 . A A . 11 PRO HD2  1 1 
        9 11911 1 1 16 PRO HD3  H   1.887 -16.038 -24.154 1.00 . A A . 11 PRO HD3  1 1 
        9 11912 1 1 16 PRO HG2  H  -0.436 -14.336 -23.373 1.00 . A A . 11 PRO HG2  1 1 
        9 11913 1 1 16 PRO HG3  H   1.124 -13.865 -24.071 1.00 . A A . 11 PRO HG3  1 1 
        9 11914 1 1 16 PRO N    N   0.981 -16.569 -22.319 1.00 . A A . 11 PRO N    1 1 
        9 11915 1 1 16 PRO O    O  -1.400 -15.741 -21.022 1.00 . A A . 11 PRO O    1 1 
        9 11916 1 1 17 ARG C    C  -1.138 -14.458 -17.056 1.00 . A A . 12 ARG C    1 1 
        9 11917 1 1 17 ARG CA   C  -1.388 -15.333 -18.281 1.00 . A A . 12 ARG CA   1 1 
        9 11918 1 1 17 ARG CB   C  -1.758 -16.751 -17.841 1.00 . A A . 12 ARG CB   1 1 
        9 11919 1 1 17 ARG CD   C  -2.984 -18.882 -18.361 1.00 . A A . 12 ARG CD   1 1 
        9 11920 1 1 17 ARG CG   C  -2.760 -17.431 -18.759 1.00 . A A . 12 ARG CG   1 1 
        9 11921 1 1 17 ARG CZ   C  -1.754 -21.010 -18.383 1.00 . A A . 12 ARG CZ   1 1 
        9 11922 1 1 17 ARG H    H   0.673 -15.227 -18.754 1.00 . A A . 12 ARG H    1 1 
        9 11923 1 1 17 ARG HA   H  -2.208 -14.915 -18.846 1.00 . A A . 12 ARG HA   1 1 
        9 11924 1 1 17 ARG HB2  H  -0.861 -17.353 -17.814 1.00 . A A . 12 ARG HB2  1 1 
        9 11925 1 1 17 ARG HB3  H  -2.182 -16.707 -16.849 1.00 . A A . 12 ARG HB3  1 1 
        9 11926 1 1 17 ARG HD2  H  -3.269 -18.916 -17.321 1.00 . A A . 12 ARG HD2  1 1 
        9 11927 1 1 17 ARG HD3  H  -3.781 -19.287 -18.966 1.00 . A A . 12 ARG HD3  1 1 
        9 11928 1 1 17 ARG HE   H  -0.962 -19.231 -18.816 1.00 . A A . 12 ARG HE   1 1 
        9 11929 1 1 17 ARG HG2  H  -3.701 -16.904 -18.703 1.00 . A A . 12 ARG HG2  1 1 
        9 11930 1 1 17 ARG HG3  H  -2.387 -17.398 -19.772 1.00 . A A . 12 ARG HG3  1 1 
        9 11931 1 1 17 ARG HH11 H  -3.705 -21.161 -17.880 1.00 . A A . 12 ARG HH11 1 1 
        9 11932 1 1 17 ARG HH12 H  -2.826 -22.654 -17.899 1.00 . A A . 12 ARG HH12 1 1 
        9 11933 1 1 17 ARG HH21 H   0.206 -21.191 -18.844 1.00 . A A . 12 ARG HH21 1 1 
        9 11934 1 1 17 ARG HH22 H  -0.602 -22.670 -18.447 1.00 . A A . 12 ARG HH22 1 1 
        9 11935 1 1 17 ARG N    N  -0.215 -15.361 -19.147 1.00 . A A . 12 ARG N    1 1 
        9 11936 1 1 17 ARG NE   N  -1.784 -19.693 -18.551 1.00 . A A . 12 ARG NE   1 1 
        9 11937 1 1 17 ARG NH1  N  -2.852 -21.662 -18.024 1.00 . A A . 12 ARG NH1  1 1 
        9 11938 1 1 17 ARG NH2  N  -0.624 -21.678 -18.574 1.00 . A A . 12 ARG NH2  1 1 
        9 11939 1 1 17 ARG O    O  -0.053 -13.902 -16.888 1.00 . A A . 12 ARG O    1 1 
        9 11940 1 1 18 GLY C    C  -2.816 -12.243 -15.086 1.00 . A A . 13 GLY C    1 1 
        9 11941 1 1 18 GLY CA   C  -2.021 -13.531 -15.005 1.00 . A A . 13 GLY CA   1 1 
        9 11942 1 1 18 GLY H    H  -2.992 -14.806 -16.387 1.00 . A A . 13 GLY H    1 1 
        9 11943 1 1 18 GLY HA2  H  -2.368 -14.103 -14.157 1.00 . A A . 13 GLY HA2  1 1 
        9 11944 1 1 18 GLY HA3  H  -0.978 -13.288 -14.860 1.00 . A A . 13 GLY HA3  1 1 
        9 11945 1 1 18 GLY N    N  -2.150 -14.340 -16.202 1.00 . A A . 13 GLY N    1 1 
        9 11946 1 1 18 GLY O    O  -3.593 -12.043 -16.020 1.00 . A A . 13 GLY O    1 1 
        9 11947 1 1 19 SER C    C  -3.072  -9.288 -15.335 1.00 . A A . 14 SER C    1 1 
        9 11948 1 1 19 SER CA   C  -3.333 -10.094 -14.066 1.00 . A A . 14 SER CA   1 1 
        9 11949 1 1 19 SER CB   C  -2.908  -9.286 -12.838 1.00 . A A . 14 SER CB   1 1 
        9 11950 1 1 19 SER H    H  -1.990 -11.584 -13.388 1.00 . A A . 14 SER H    1 1 
        9 11951 1 1 19 SER HA   H  -4.390 -10.306 -13.999 1.00 . A A . 14 SER HA   1 1 
        9 11952 1 1 19 SER HB2  H  -1.836  -9.341 -12.728 1.00 . A A . 14 SER HB2  1 1 
        9 11953 1 1 19 SER HB3  H  -3.205  -8.255 -12.969 1.00 . A A . 14 SER HB3  1 1 
        9 11954 1 1 19 SER HG   H  -2.926 -10.423 -11.243 1.00 . A A . 14 SER HG   1 1 
        9 11955 1 1 19 SER N    N  -2.623 -11.367 -14.105 1.00 . A A . 14 SER N    1 1 
        9 11956 1 1 19 SER O    O  -2.035  -8.639 -15.469 1.00 . A A . 14 SER O    1 1 
        9 11957 1 1 19 SER OG   O  -3.515  -9.790 -11.661 1.00 . A A . 14 SER OG   1 1 
        9 11958 1 1 20 HIS C    C  -5.239  -8.535 -18.244 1.00 . A A . 15 HIS C    1 1 
        9 11959 1 1 20 HIS CA   C  -3.896  -8.609 -17.523 1.00 . A A . 15 HIS CA   1 1 
        9 11960 1 1 20 HIS CB   C  -2.857  -9.280 -18.422 1.00 . A A . 15 HIS CB   1 1 
        9 11961 1 1 20 HIS CD2  C  -1.102  -7.379 -18.240 1.00 . A A . 15 HIS CD2  1 1 
        9 11962 1 1 20 HIS CE1  C   0.707  -8.616 -18.187 1.00 . A A . 15 HIS CE1  1 1 
        9 11963 1 1 20 HIS CG   C  -1.492  -8.673 -18.316 1.00 . A A . 15 HIS CG   1 1 
        9 11964 1 1 20 HIS H    H  -4.826  -9.870 -16.099 1.00 . A A . 15 HIS H    1 1 
        9 11965 1 1 20 HIS HA   H  -3.568  -7.606 -17.296 1.00 . A A . 15 HIS HA   1 1 
        9 11966 1 1 20 HIS HB2  H  -2.777 -10.323 -18.152 1.00 . A A . 15 HIS HB2  1 1 
        9 11967 1 1 20 HIS HB3  H  -3.177  -9.203 -19.451 1.00 . A A . 15 HIS HB3  1 1 
        9 11968 1 1 20 HIS HD1  H  -0.286 -10.400 -18.319 1.00 . A A . 15 HIS HD1  1 1 
        9 11969 1 1 20 HIS HD2  H  -1.749  -6.513 -18.241 1.00 . A A . 15 HIS HD2  1 1 
        9 11970 1 1 20 HIS HE1  H   1.741  -8.923 -18.139 1.00 . A A . 15 HIS HE1  1 1 
        9 11971 1 1 20 HIS N    N  -4.022  -9.335 -16.264 1.00 . A A . 15 HIS N    1 1 
        9 11972 1 1 20 HIS ND1  N  -0.335  -9.423 -18.282 1.00 . A A . 15 HIS ND1  1 1 
        9 11973 1 1 20 HIS NE2  N   0.268  -7.371 -18.160 1.00 . A A . 15 HIS NE2  1 1 
        9 11974 1 1 20 HIS O    O  -6.246  -9.045 -17.754 1.00 . A A . 15 HIS O    1 1 
        9 11975 1 1 21 MET C    C  -6.503  -8.788 -21.324 1.00 . A A . 16 MET C    1 1 
        9 11976 1 1 21 MET CA   C  -6.463  -7.759 -20.199 1.00 . A A . 16 MET CA   1 1 
        9 11977 1 1 21 MET CB   C  -6.562  -6.347 -20.779 1.00 . A A . 16 MET CB   1 1 
        9 11978 1 1 21 MET CE   C  -4.983  -4.557 -17.551 1.00 . A A . 16 MET CE   1 1 
        9 11979 1 1 21 MET CG   C  -6.556  -5.253 -19.723 1.00 . A A . 16 MET CG   1 1 
        9 11980 1 1 21 MET H    H  -4.409  -7.513 -19.750 1.00 . A A . 16 MET H    1 1 
        9 11981 1 1 21 MET HA   H  -7.303  -7.927 -19.542 1.00 . A A . 16 MET HA   1 1 
        9 11982 1 1 21 MET HB2  H  -5.724  -6.183 -21.440 1.00 . A A . 16 MET HB2  1 1 
        9 11983 1 1 21 MET HB3  H  -7.478  -6.266 -21.345 1.00 . A A . 16 MET HB3  1 1 
        9 11984 1 1 21 MET HE1  H  -4.004  -4.323 -17.156 1.00 . A A . 16 MET HE1  1 1 
        9 11985 1 1 21 MET HE2  H  -5.678  -3.779 -17.273 1.00 . A A . 16 MET HE2  1 1 
        9 11986 1 1 21 MET HE3  H  -5.318  -5.501 -17.147 1.00 . A A . 16 MET HE3  1 1 
        9 11987 1 1 21 MET HG2  H  -7.140  -4.419 -20.084 1.00 . A A . 16 MET HG2  1 1 
        9 11988 1 1 21 MET HG3  H  -7.006  -5.642 -18.821 1.00 . A A . 16 MET HG3  1 1 
        9 11989 1 1 21 MET N    N  -5.244  -7.898 -19.410 1.00 . A A . 16 MET N    1 1 
        9 11990 1 1 21 MET O    O  -5.653  -9.675 -21.397 1.00 . A A . 16 MET O    1 1 
        9 11991 1 1 21 MET SD   S  -4.895  -4.670 -19.336 1.00 . A A . 16 MET SD   1 1 
        9 11992 1 1 22 SER C    C  -7.101  -8.974 -24.603 1.00 . A A . 17 SER C    1 1 
        9 11993 1 1 22 SER CA   C  -7.650  -9.585 -23.318 1.00 . A A . 17 SER CA   1 1 
        9 11994 1 1 22 SER CB   C  -9.123  -9.955 -23.503 1.00 . A A . 17 SER CB   1 1 
        9 11995 1 1 22 SER H    H  -8.143  -7.935 -22.086 1.00 . A A . 17 SER H    1 1 
        9 11996 1 1 22 SER HA   H  -7.089 -10.479 -23.090 1.00 . A A . 17 SER HA   1 1 
        9 11997 1 1 22 SER HB2  H  -9.647  -9.123 -23.947 1.00 . A A . 17 SER HB2  1 1 
        9 11998 1 1 22 SER HB3  H  -9.196 -10.815 -24.154 1.00 . A A . 17 SER HB3  1 1 
        9 11999 1 1 22 SER HG   H  -9.637 -11.208 -22.088 1.00 . A A . 17 SER HG   1 1 
        9 12000 1 1 22 SER N    N  -7.497  -8.663 -22.198 1.00 . A A . 17 SER N    1 1 
        9 12001 1 1 22 SER O    O  -7.374  -7.817 -24.920 1.00 . A A . 17 SER O    1 1 
        9 12002 1 1 22 SER OG   O  -9.730 -10.268 -22.262 1.00 . A A . 17 SER OG   1 1 
        9 12003 1 1 23 VAL C    C  -6.698  -9.505 -27.759 1.00 . A A . 18 VAL C    1 1 
        9 12004 1 1 23 VAL CA   C  -5.738  -9.301 -26.593 1.00 . A A . 18 VAL CA   1 1 
        9 12005 1 1 23 VAL CB   C  -4.417 -10.033 -26.897 1.00 . A A . 18 VAL CB   1 1 
        9 12006 1 1 23 VAL CG1  C  -3.542  -9.196 -27.817 1.00 . A A . 18 VAL CG1  1 1 
        9 12007 1 1 23 VAL CG2  C  -3.683 -10.364 -25.606 1.00 . A A . 18 VAL CG2  1 1 
        9 12008 1 1 23 VAL H    H  -6.144 -10.676 -25.036 1.00 . A A . 18 VAL H    1 1 
        9 12009 1 1 23 VAL HA   H  -5.526  -8.246 -26.494 1.00 . A A . 18 VAL HA   1 1 
        9 12010 1 1 23 VAL HB   H  -4.649 -10.959 -27.402 1.00 . A A . 18 VAL HB   1 1 
        9 12011 1 1 23 VAL HG11 H  -4.071  -9.003 -28.739 1.00 . A A . 18 VAL HG11 1 1 
        9 12012 1 1 23 VAL HG12 H  -3.303  -8.260 -27.334 1.00 . A A . 18 VAL HG12 1 1 
        9 12013 1 1 23 VAL HG13 H  -2.630  -9.733 -28.033 1.00 . A A . 18 VAL HG13 1 1 
        9 12014 1 1 23 VAL HG21 H  -3.578  -9.469 -25.011 1.00 . A A . 18 VAL HG21 1 1 
        9 12015 1 1 23 VAL HG22 H  -4.245 -11.101 -25.052 1.00 . A A . 18 VAL HG22 1 1 
        9 12016 1 1 23 VAL HG23 H  -2.704 -10.759 -25.839 1.00 . A A . 18 VAL HG23 1 1 
        9 12017 1 1 23 VAL N    N  -6.325  -9.762 -25.341 1.00 . A A . 18 VAL N    1 1 
        9 12018 1 1 23 VAL O    O  -6.610  -8.819 -28.777 1.00 . A A . 18 VAL O    1 1 
        9 12019 1 1 24 ASP C    C  -9.598  -9.606 -28.783 1.00 . A A . 19 ASP C    1 1 
        9 12020 1 1 24 ASP CA   C  -8.596 -10.748 -28.642 1.00 . A A . 19 ASP CA   1 1 
        9 12021 1 1 24 ASP CB   C  -9.330 -12.052 -28.327 1.00 . A A . 19 ASP CB   1 1 
        9 12022 1 1 24 ASP CG   C  -9.889 -12.717 -29.569 1.00 . A A . 19 ASP CG   1 1 
        9 12023 1 1 24 ASP H    H  -7.636 -10.967 -26.768 1.00 . A A . 19 ASP H    1 1 
        9 12024 1 1 24 ASP HA   H  -8.065 -10.861 -29.576 1.00 . A A . 19 ASP HA   1 1 
        9 12025 1 1 24 ASP HB2  H  -8.643 -12.738 -27.852 1.00 . A A . 19 ASP HB2  1 1 
        9 12026 1 1 24 ASP HB3  H -10.147 -11.843 -27.653 1.00 . A A . 19 ASP HB3  1 1 
        9 12027 1 1 24 ASP N    N  -7.616 -10.453 -27.603 1.00 . A A . 19 ASP N    1 1 
        9 12028 1 1 24 ASP O    O -10.394  -9.578 -29.722 1.00 . A A . 19 ASP O    1 1 
        9 12029 1 1 24 ASP OD1  O  -9.114 -12.939 -30.523 1.00 . A A . 19 ASP OD1  1 1 
        9 12030 1 1 24 ASP OD2  O -11.101 -13.016 -29.587 1.00 . A A . 19 ASP OD2  1 1 
        9 12031 1 1 25 ASP C    C  -9.769  -6.296 -28.450 1.00 . A A . 20 ASP C    1 1 
        9 12032 1 1 25 ASP CA   C -10.459  -7.524 -27.863 1.00 . A A . 20 ASP CA   1 1 
        9 12033 1 1 25 ASP CB   C -10.958  -7.217 -26.450 1.00 . A A . 20 ASP CB   1 1 
        9 12034 1 1 25 ASP CG   C -12.169  -6.306 -26.449 1.00 . A A . 20 ASP CG   1 1 
        9 12035 1 1 25 ASP H    H  -8.897  -8.746 -27.121 1.00 . A A . 20 ASP H    1 1 
        9 12036 1 1 25 ASP HA   H -11.303  -7.779 -28.486 1.00 . A A . 20 ASP HA   1 1 
        9 12037 1 1 25 ASP HB2  H -11.227  -8.143 -25.962 1.00 . A A . 20 ASP HB2  1 1 
        9 12038 1 1 25 ASP HB3  H -10.167  -6.737 -25.893 1.00 . A A . 20 ASP HB3  1 1 
        9 12039 1 1 25 ASP N    N  -9.554  -8.668 -27.844 1.00 . A A . 20 ASP N    1 1 
        9 12040 1 1 25 ASP O    O -10.158  -5.162 -28.171 1.00 . A A . 20 ASP O    1 1 
        9 12041 1 1 25 ASP OD1  O -12.630  -5.930 -27.547 1.00 . A A . 20 ASP OD1  1 1 
        9 12042 1 1 25 ASP OD2  O -12.656  -5.969 -25.350 1.00 . A A . 20 ASP OD2  1 1 
        9 12043 1 1 26 ILE C    C  -8.505  -5.178 -31.303 1.00 . A A . 21 ILE C    1 1 
        9 12044 1 1 26 ILE CA   C  -8.002  -5.444 -29.889 1.00 . A A . 21 ILE CA   1 1 
        9 12045 1 1 26 ILE CB   C  -6.493  -5.751 -29.942 1.00 . A A . 21 ILE CB   1 1 
        9 12046 1 1 26 ILE CD1  C  -4.452  -6.211 -28.493 1.00 . A A . 21 ILE CD1  1 1 
        9 12047 1 1 26 ILE CG1  C  -5.925  -5.872 -28.526 1.00 . A A . 21 ILE CG1  1 1 
        9 12048 1 1 26 ILE CG2  C  -5.760  -4.670 -30.721 1.00 . A A . 21 ILE CG2  1 1 
        9 12049 1 1 26 ILE H    H  -8.483  -7.457 -29.446 1.00 . A A . 21 ILE H    1 1 
        9 12050 1 1 26 ILE HA   H  -8.147  -4.555 -29.292 1.00 . A A . 21 ILE HA   1 1 
        9 12051 1 1 26 ILE HB   H  -6.357  -6.689 -30.458 1.00 . A A . 21 ILE HB   1 1 
        9 12052 1 1 26 ILE HD11 H  -3.879  -5.360 -28.833 1.00 . A A . 21 ILE HD11 1 1 
        9 12053 1 1 26 ILE HD12 H  -4.161  -6.458 -27.483 1.00 . A A . 21 ILE HD12 1 1 
        9 12054 1 1 26 ILE HD13 H  -4.261  -7.054 -29.141 1.00 . A A . 21 ILE HD13 1 1 
        9 12055 1 1 26 ILE HG12 H  -6.061  -4.936 -28.009 1.00 . A A . 21 ILE HG12 1 1 
        9 12056 1 1 26 ILE HG13 H  -6.457  -6.651 -27.999 1.00 . A A . 21 ILE HG13 1 1 
        9 12057 1 1 26 ILE HG21 H  -6.099  -4.673 -31.747 1.00 . A A . 21 ILE HG21 1 1 
        9 12058 1 1 26 ILE HG22 H  -5.965  -3.706 -30.279 1.00 . A A . 21 ILE HG22 1 1 
        9 12059 1 1 26 ILE HG23 H  -4.698  -4.862 -30.692 1.00 . A A . 21 ILE HG23 1 1 
        9 12060 1 1 26 ILE N    N  -8.745  -6.531 -29.263 1.00 . A A . 21 ILE N    1 1 
        9 12061 1 1 26 ILE O    O  -8.842  -6.106 -32.038 1.00 . A A . 21 ILE O    1 1 
        9 12062 1 1 27 ILE C    C  -7.835  -3.191 -33.921 1.00 . A A . 22 ILE C    1 1 
        9 12063 1 1 27 ILE CA   C  -9.011  -3.515 -33.006 1.00 . A A . 22 ILE CA   1 1 
        9 12064 1 1 27 ILE CB   C  -9.949  -2.296 -32.942 1.00 . A A . 22 ILE CB   1 1 
        9 12065 1 1 27 ILE CD1  C -10.030   0.193 -32.416 1.00 . A A . 22 ILE CD1  1 1 
        9 12066 1 1 27 ILE CG1  C  -9.176  -1.052 -32.498 1.00 . A A . 22 ILE CG1  1 1 
        9 12067 1 1 27 ILE CG2  C -11.111  -2.569 -31.998 1.00 . A A . 22 ILE CG2  1 1 
        9 12068 1 1 27 ILE H    H  -8.270  -3.209 -31.047 1.00 . A A . 22 ILE H    1 1 
        9 12069 1 1 27 ILE HA   H  -9.561  -4.346 -33.424 1.00 . A A . 22 ILE HA   1 1 
        9 12070 1 1 27 ILE HB   H -10.352  -2.127 -33.930 1.00 . A A . 22 ILE HB   1 1 
        9 12071 1 1 27 ILE HD11 H -10.951   0.034 -32.959 1.00 . A A . 22 ILE HD11 1 1 
        9 12072 1 1 27 ILE HD12 H -10.256   0.408 -31.382 1.00 . A A . 22 ILE HD12 1 1 
        9 12073 1 1 27 ILE HD13 H  -9.497   1.026 -32.849 1.00 . A A . 22 ILE HD13 1 1 
        9 12074 1 1 27 ILE HG12 H  -8.753  -1.229 -31.522 1.00 . A A . 22 ILE HG12 1 1 
        9 12075 1 1 27 ILE HG13 H  -8.379  -0.863 -33.203 1.00 . A A . 22 ILE HG13 1 1 
        9 12076 1 1 27 ILE HG21 H -11.455  -3.584 -32.136 1.00 . A A . 22 ILE HG21 1 1 
        9 12077 1 1 27 ILE HG22 H -10.783  -2.437 -30.978 1.00 . A A . 22 ILE HG22 1 1 
        9 12078 1 1 27 ILE HG23 H -11.917  -1.883 -32.210 1.00 . A A . 22 ILE HG23 1 1 
        9 12079 1 1 27 ILE N    N  -8.552  -3.904 -31.678 1.00 . A A . 22 ILE N    1 1 
        9 12080 1 1 27 ILE O    O  -6.676  -3.371 -33.547 1.00 . A A . 22 ILE O    1 1 
        9 12081 1 1 28 ILE C    C  -6.759  -0.877 -36.002 1.00 . A A . 23 ILE C    1 1 
        9 12082 1 1 28 ILE CA   C  -7.110  -2.358 -36.089 1.00 . A A . 23 ILE CA   1 1 
        9 12083 1 1 28 ILE CB   C  -7.552  -2.686 -37.527 1.00 . A A . 23 ILE CB   1 1 
        9 12084 1 1 28 ILE CD1  C  -7.327  -5.185 -37.097 1.00 . A A . 23 ILE CD1  1 1 
        9 12085 1 1 28 ILE CG1  C  -8.220  -4.062 -37.578 1.00 . A A . 23 ILE CG1  1 1 
        9 12086 1 1 28 ILE CG2  C  -6.361  -2.635 -38.472 1.00 . A A . 23 ILE CG2  1 1 
        9 12087 1 1 28 ILE H    H  -9.084  -2.590 -35.361 1.00 . A A . 23 ILE H    1 1 
        9 12088 1 1 28 ILE HA   H  -6.229  -2.940 -35.863 1.00 . A A . 23 ILE HA   1 1 
        9 12089 1 1 28 ILE HB   H  -8.263  -1.937 -37.842 1.00 . A A . 23 ILE HB   1 1 
        9 12090 1 1 28 ILE HD11 H  -6.996  -4.975 -36.090 1.00 . A A . 23 ILE HD11 1 1 
        9 12091 1 1 28 ILE HD12 H  -7.879  -6.113 -37.107 1.00 . A A . 23 ILE HD12 1 1 
        9 12092 1 1 28 ILE HD13 H  -6.470  -5.267 -37.748 1.00 . A A . 23 ILE HD13 1 1 
        9 12093 1 1 28 ILE HG12 H  -9.101  -4.050 -36.956 1.00 . A A . 23 ILE HG12 1 1 
        9 12094 1 1 28 ILE HG13 H  -8.506  -4.278 -38.597 1.00 . A A . 23 ILE HG13 1 1 
        9 12095 1 1 28 ILE HG21 H  -6.432  -3.442 -39.186 1.00 . A A . 23 ILE HG21 1 1 
        9 12096 1 1 28 ILE HG22 H  -6.358  -1.691 -38.997 1.00 . A A . 23 ILE HG22 1 1 
        9 12097 1 1 28 ILE HG23 H  -5.447  -2.735 -37.906 1.00 . A A . 23 ILE HG23 1 1 
        9 12098 1 1 28 ILE N    N  -8.142  -2.711 -35.121 1.00 . A A . 23 ILE N    1 1 
        9 12099 1 1 28 ILE O    O  -7.567  -0.060 -35.560 1.00 . A A . 23 ILE O    1 1 
        9 12100 1 1 29 LYS C    C  -5.063   1.387 -34.978 1.00 . A A . 24 LYS C    1 1 
        9 12101 1 1 29 LYS CA   C  -5.088   0.848 -36.404 1.00 . A A . 24 LYS CA   1 1 
        9 12102 1 1 29 LYS CB   C  -5.992   1.723 -37.276 1.00 . A A . 24 LYS CB   1 1 
        9 12103 1 1 29 LYS CD   C  -4.765   1.084 -39.373 1.00 . A A . 24 LYS CD   1 1 
        9 12104 1 1 29 LYS CE   C  -4.900   0.874 -40.873 1.00 . A A . 24 LYS CE   1 1 
        9 12105 1 1 29 LYS CG   C  -6.122   1.227 -38.706 1.00 . A A . 24 LYS CG   1 1 
        9 12106 1 1 29 LYS H    H  -4.948  -1.233 -36.771 1.00 . A A . 24 LYS H    1 1 
        9 12107 1 1 29 LYS HA   H  -4.085   0.871 -36.803 1.00 . A A . 24 LYS HA   1 1 
        9 12108 1 1 29 LYS HB2  H  -6.977   1.752 -36.835 1.00 . A A . 24 LYS HB2  1 1 
        9 12109 1 1 29 LYS HB3  H  -5.587   2.724 -37.300 1.00 . A A . 24 LYS HB3  1 1 
        9 12110 1 1 29 LYS HD2  H  -4.190   1.981 -39.197 1.00 . A A . 24 LYS HD2  1 1 
        9 12111 1 1 29 LYS HD3  H  -4.251   0.235 -38.944 1.00 . A A . 24 LYS HD3  1 1 
        9 12112 1 1 29 LYS HE2  H  -3.926   0.654 -41.282 1.00 . A A . 24 LYS HE2  1 1 
        9 12113 1 1 29 LYS HE3  H  -5.561   0.038 -41.048 1.00 . A A . 24 LYS HE3  1 1 
        9 12114 1 1 29 LYS HG2  H  -6.612   0.265 -38.700 1.00 . A A . 24 LYS HG2  1 1 
        9 12115 1 1 29 LYS HG3  H  -6.717   1.932 -39.268 1.00 . A A . 24 LYS HG3  1 1 
        9 12116 1 1 29 LYS HZ1  H  -4.843   2.902 -41.373 1.00 . A A . 24 LYS HZ1  1 1 
        9 12117 1 1 29 LYS HZ2  H  -6.408   2.283 -41.199 1.00 . A A . 24 LYS HZ2  1 1 
        9 12118 1 1 29 LYS HZ3  H  -5.502   1.917 -42.580 1.00 . A A . 24 LYS HZ3  1 1 
        9 12119 1 1 29 LYS N    N  -5.548  -0.536 -36.430 1.00 . A A . 24 LYS N    1 1 
        9 12120 1 1 29 LYS NZ   N  -5.452   2.079 -41.554 1.00 . A A . 24 LYS NZ   1 1 
        9 12121 1 1 29 LYS O    O  -5.319   2.569 -34.746 1.00 . A A . 24 LYS O    1 1 
        9 12122 1 1 30 CYS C    C  -3.267   1.250 -32.212 1.00 . A A . 25 CYS C    1 1 
        9 12123 1 1 30 CYS CA   C  -4.695   0.903 -32.621 1.00 . A A . 25 CYS CA   1 1 
        9 12124 1 1 30 CYS CB   C  -5.232  -0.222 -31.736 1.00 . A A . 25 CYS CB   1 1 
        9 12125 1 1 30 CYS H    H  -4.559  -0.415 -34.272 1.00 . A A . 25 CYS H    1 1 
        9 12126 1 1 30 CYS HA   H  -5.315   1.777 -32.494 1.00 . A A . 25 CYS HA   1 1 
        9 12127 1 1 30 CYS HB2  H  -6.084  -0.676 -32.220 1.00 . A A . 25 CYS HB2  1 1 
        9 12128 1 1 30 CYS HB3  H  -4.461  -0.968 -31.607 1.00 . A A . 25 CYS HB3  1 1 
        9 12129 1 1 30 CYS HG   H  -6.267   1.536 -30.207 1.00 . A A . 25 CYS HG   1 1 
        9 12130 1 1 30 CYS N    N  -4.753   0.514 -34.026 1.00 . A A . 25 CYS N    1 1 
        9 12131 1 1 30 CYS O    O  -2.306   0.781 -32.821 1.00 . A A . 25 CYS O    1 1 
        9 12132 1 1 30 CYS SG   S  -5.759   0.318 -30.093 1.00 . A A . 25 CYS SG   1 1 
        9 12133 1 1 31 GLN C    C  -1.331   1.545 -29.599 1.00 . A A . 26 GLN C    1 1 
        9 12134 1 1 31 GLN CA   C  -1.826   2.488 -30.691 1.00 . A A . 26 GLN CA   1 1 
        9 12135 1 1 31 GLN CB   C  -1.884   3.920 -30.157 1.00 . A A . 26 GLN CB   1 1 
        9 12136 1 1 31 GLN CD   C  -3.457   5.468 -28.927 1.00 . A A . 26 GLN CD   1 1 
        9 12137 1 1 31 GLN CG   C  -2.825   4.091 -28.975 1.00 . A A . 26 GLN CG   1 1 
        9 12138 1 1 31 GLN H    H  -3.941   2.416 -30.735 1.00 . A A . 26 GLN H    1 1 
        9 12139 1 1 31 GLN HA   H  -1.137   2.451 -31.521 1.00 . A A . 26 GLN HA   1 1 
        9 12140 1 1 31 GLN HB2  H  -0.893   4.217 -29.847 1.00 . A A . 26 GLN HB2  1 1 
        9 12141 1 1 31 GLN HB3  H  -2.215   4.574 -30.950 1.00 . A A . 26 GLN HB3  1 1 
        9 12142 1 1 31 GLN HE21 H  -5.116   4.707 -28.139 1.00 . A A . 26 GLN HE21 1 1 
        9 12143 1 1 31 GLN HE22 H  -5.121   6.415 -28.394 1.00 . A A . 26 GLN HE22 1 1 
        9 12144 1 1 31 GLN HG2  H  -3.611   3.354 -29.048 1.00 . A A . 26 GLN HG2  1 1 
        9 12145 1 1 31 GLN HG3  H  -2.269   3.934 -28.063 1.00 . A A . 26 GLN HG3  1 1 
        9 12146 1 1 31 GLN N    N  -3.137   2.076 -31.179 1.00 . A A . 26 GLN N    1 1 
        9 12147 1 1 31 GLN NE2  N  -4.689   5.538 -28.438 1.00 . A A . 26 GLN NE2  1 1 
        9 12148 1 1 31 GLN O    O  -2.010   1.333 -28.594 1.00 . A A . 26 GLN O    1 1 
        9 12149 1 1 31 GLN OE1  O  -2.844   6.459 -29.324 1.00 . A A . 26 GLN OE1  1 1 
        9 12150 1 1 32 CYS C    C   1.843   0.511 -28.437 1.00 . A A . 27 CYS C    1 1 
        9 12151 1 1 32 CYS CA   C   0.441   0.061 -28.837 1.00 . A A . 27 CYS CA   1 1 
        9 12152 1 1 32 CYS CB   C   0.492  -1.354 -29.415 1.00 . A A . 27 CYS CB   1 1 
        9 12153 1 1 32 CYS H    H   0.349   1.191 -30.624 1.00 . A A . 27 CYS H    1 1 
        9 12154 1 1 32 CYS HA   H  -0.187   0.060 -27.959 1.00 . A A . 27 CYS HA   1 1 
        9 12155 1 1 32 CYS HB2  H   0.634  -1.293 -30.484 1.00 . A A . 27 CYS HB2  1 1 
        9 12156 1 1 32 CYS HB3  H   1.325  -1.884 -28.978 1.00 . A A . 27 CYS HB3  1 1 
        9 12157 1 1 32 CYS HG   H  -1.133  -2.483 -27.806 1.00 . A A . 27 CYS HG   1 1 
        9 12158 1 1 32 CYS N    N  -0.145   0.983 -29.803 1.00 . A A . 27 CYS N    1 1 
        9 12159 1 1 32 CYS O    O   2.723   0.657 -29.285 1.00 . A A . 27 CYS O    1 1 
        9 12160 1 1 32 CYS SG   S  -1.002  -2.328 -29.115 1.00 . A A . 27 CYS SG   1 1 
        9 12161 1 1 33 TRP C    C   4.298  -0.011 -26.513 1.00 . A A . 28 TRP C    1 1 
        9 12162 1 1 33 TRP CA   C   3.336   1.165 -26.631 1.00 . A A . 28 TRP CA   1 1 
        9 12163 1 1 33 TRP CB   C   3.168   1.841 -25.269 1.00 . A A . 28 TRP CB   1 1 
        9 12164 1 1 33 TRP CD1  C   1.705   3.945 -25.315 1.00 . A A . 28 TRP CD1  1 1 
        9 12165 1 1 33 TRP CD2  C   3.898   4.344 -25.527 1.00 . A A . 28 TRP CD2  1 1 
        9 12166 1 1 33 TRP CE2  C   3.211   5.573 -25.568 1.00 . A A . 28 TRP CE2  1 1 
        9 12167 1 1 33 TRP CE3  C   5.291   4.347 -25.640 1.00 . A A . 28 TRP CE3  1 1 
        9 12168 1 1 33 TRP CG   C   2.916   3.315 -25.364 1.00 . A A . 28 TRP CG   1 1 
        9 12169 1 1 33 TRP CH2  C   5.236   6.763 -25.827 1.00 . A A . 28 TRP CH2  1 1 
        9 12170 1 1 33 TRP CZ2  C   3.872   6.790 -25.718 1.00 . A A . 28 TRP CZ2  1 1 
        9 12171 1 1 33 TRP CZ3  C   5.945   5.555 -25.790 1.00 . A A . 28 TRP CZ3  1 1 
        9 12172 1 1 33 TRP H    H   1.299   0.597 -26.515 1.00 . A A . 28 TRP H    1 1 
        9 12173 1 1 33 TRP HA   H   3.744   1.881 -27.330 1.00 . A A . 28 TRP HA   1 1 
        9 12174 1 1 33 TRP HB2  H   2.333   1.393 -24.752 1.00 . A A . 28 TRP HB2  1 1 
        9 12175 1 1 33 TRP HB3  H   4.067   1.693 -24.689 1.00 . A A . 28 TRP HB3  1 1 
        9 12176 1 1 33 TRP HD1  H   0.760   3.436 -25.199 1.00 . A A . 28 TRP HD1  1 1 
        9 12177 1 1 33 TRP HE1  H   1.156   5.969 -25.431 1.00 . A A . 28 TRP HE1  1 1 
        9 12178 1 1 33 TRP HE3  H   5.855   3.426 -25.613 1.00 . A A . 28 TRP HE3  1 1 
        9 12179 1 1 33 TRP HH2  H   5.787   7.683 -25.945 1.00 . A A . 28 TRP HH2  1 1 
        9 12180 1 1 33 TRP HZ2  H   3.339   7.729 -25.748 1.00 . A A . 28 TRP HZ2  1 1 
        9 12181 1 1 33 TRP HZ3  H   7.021   5.577 -25.879 1.00 . A A . 28 TRP HZ3  1 1 
        9 12182 1 1 33 TRP N    N   2.041   0.730 -27.142 1.00 . A A . 28 TRP N    1 1 
        9 12183 1 1 33 TRP NE1  N   1.875   5.303 -25.438 1.00 . A A . 28 TRP NE1  1 1 
        9 12184 1 1 33 TRP O    O   3.958  -1.050 -25.946 1.00 . A A . 28 TRP O    1 1 
        9 12185 1 1 34 VAL C    C   7.525  -0.630 -25.896 1.00 . A A . 29 VAL C    1 1 
        9 12186 1 1 34 VAL CA   C   6.513  -0.891 -27.007 1.00 . A A . 29 VAL CA   1 1 
        9 12187 1 1 34 VAL CB   C   7.260  -1.009 -28.349 1.00 . A A . 29 VAL CB   1 1 
        9 12188 1 1 34 VAL CG1  C   8.173  -2.226 -28.346 1.00 . A A . 29 VAL CG1  1 1 
        9 12189 1 1 34 VAL CG2  C   6.272  -1.076 -29.503 1.00 . A A . 29 VAL CG2  1 1 
        9 12190 1 1 34 VAL H    H   5.713   1.008 -27.491 1.00 . A A . 29 VAL H    1 1 
        9 12191 1 1 34 VAL HA   H   6.014  -1.829 -26.812 1.00 . A A . 29 VAL HA   1 1 
        9 12192 1 1 34 VAL HB   H   7.872  -0.129 -28.476 1.00 . A A . 29 VAL HB   1 1 
        9 12193 1 1 34 VAL HG11 H   7.700  -3.032 -28.889 1.00 . A A . 29 VAL HG11 1 1 
        9 12194 1 1 34 VAL HG12 H   9.111  -1.974 -28.819 1.00 . A A . 29 VAL HG12 1 1 
        9 12195 1 1 34 VAL HG13 H   8.354  -2.538 -27.328 1.00 . A A . 29 VAL HG13 1 1 
        9 12196 1 1 34 VAL HG21 H   5.401  -1.638 -29.201 1.00 . A A . 29 VAL HG21 1 1 
        9 12197 1 1 34 VAL HG22 H   5.977  -0.075 -29.782 1.00 . A A . 29 VAL HG22 1 1 
        9 12198 1 1 34 VAL HG23 H   6.738  -1.562 -30.349 1.00 . A A . 29 VAL HG23 1 1 
        9 12199 1 1 34 VAL N    N   5.501   0.157 -27.053 1.00 . A A . 29 VAL N    1 1 
        9 12200 1 1 34 VAL O    O   8.304   0.320 -25.965 1.00 . A A . 29 VAL O    1 1 
        9 12201 1 1 35 GLN C    C   9.752  -2.028 -24.041 1.00 . A A . 30 GLN C    1 1 
        9 12202 1 1 35 GLN CA   C   8.423  -1.340 -23.749 1.00 . A A . 30 GLN CA   1 1 
        9 12203 1 1 35 GLN CB   C   7.799  -1.926 -22.481 1.00 . A A . 30 GLN CB   1 1 
        9 12204 1 1 35 GLN CD   C   8.006  -2.249 -19.984 1.00 . A A . 30 GLN CD   1 1 
        9 12205 1 1 35 GLN CG   C   8.713  -1.863 -21.268 1.00 . A A . 30 GLN CG   1 1 
        9 12206 1 1 35 GLN H    H   6.862  -2.217 -24.878 1.00 . A A . 30 GLN H    1 1 
        9 12207 1 1 35 GLN HA   H   8.602  -0.287 -23.597 1.00 . A A . 30 GLN HA   1 1 
        9 12208 1 1 35 GLN HB2  H   6.895  -1.381 -22.253 1.00 . A A . 30 GLN HB2  1 1 
        9 12209 1 1 35 GLN HB3  H   7.549  -2.961 -22.662 1.00 . A A . 30 GLN HB3  1 1 
        9 12210 1 1 35 GLN HE21 H   8.992  -3.974 -19.931 1.00 . A A . 30 GLN HE21 1 1 
        9 12211 1 1 35 GLN HE22 H   7.885  -3.702 -18.633 1.00 . A A . 30 GLN HE22 1 1 
        9 12212 1 1 35 GLN HG2  H   9.541  -2.538 -21.421 1.00 . A A . 30 GLN HG2  1 1 
        9 12213 1 1 35 GLN HG3  H   9.086  -0.854 -21.167 1.00 . A A . 30 GLN HG3  1 1 
        9 12214 1 1 35 GLN N    N   7.506  -1.480 -24.875 1.00 . A A . 30 GLN N    1 1 
        9 12215 1 1 35 GLN NE2  N   8.326  -3.428 -19.463 1.00 . A A . 30 GLN NE2  1 1 
        9 12216 1 1 35 GLN O    O   9.867  -3.250 -23.939 1.00 . A A . 30 GLN O    1 1 
        9 12217 1 1 35 GLN OE1  O   7.182  -1.496 -19.465 1.00 . A A . 30 GLN OE1  1 1 
        9 12218 1 1 36 LYS C    C  12.843  -2.092 -23.432 1.00 . A A . 31 LYS C    1 1 
        9 12219 1 1 36 LYS CA   C  12.078  -1.767 -24.711 1.00 . A A . 31 LYS CA   1 1 
        9 12220 1 1 36 LYS CB   C  12.871  -0.764 -25.552 1.00 . A A . 31 LYS CB   1 1 
        9 12221 1 1 36 LYS CD   C  12.804  -2.063 -27.700 1.00 . A A . 31 LYS CD   1 1 
        9 12222 1 1 36 LYS CE   C  12.580  -1.146 -28.893 1.00 . A A . 31 LYS CE   1 1 
        9 12223 1 1 36 LYS CG   C  13.692  -1.410 -26.654 1.00 . A A . 31 LYS CG   1 1 
        9 12224 1 1 36 LYS H    H  10.602  -0.270 -24.468 1.00 . A A . 31 LYS H    1 1 
        9 12225 1 1 36 LYS HA   H  11.947  -2.676 -25.278 1.00 . A A . 31 LYS HA   1 1 
        9 12226 1 1 36 LYS HB2  H  12.181  -0.068 -26.005 1.00 . A A . 31 LYS HB2  1 1 
        9 12227 1 1 36 LYS HB3  H  13.543  -0.221 -24.903 1.00 . A A . 31 LYS HB3  1 1 
        9 12228 1 1 36 LYS HD2  H  13.276  -2.972 -28.044 1.00 . A A . 31 LYS HD2  1 1 
        9 12229 1 1 36 LYS HD3  H  11.849  -2.299 -27.253 1.00 . A A . 31 LYS HD3  1 1 
        9 12230 1 1 36 LYS HE2  H  11.916  -1.637 -29.588 1.00 . A A . 31 LYS HE2  1 1 
        9 12231 1 1 36 LYS HE3  H  12.124  -0.231 -28.545 1.00 . A A . 31 LYS HE3  1 1 
        9 12232 1 1 36 LYS HG2  H  14.295  -0.653 -27.132 1.00 . A A . 31 LYS HG2  1 1 
        9 12233 1 1 36 LYS HG3  H  14.334  -2.163 -26.219 1.00 . A A . 31 LYS HG3  1 1 
        9 12234 1 1 36 LYS HZ1  H  14.571  -1.543 -29.382 1.00 . A A . 31 LYS HZ1  1 1 
        9 12235 1 1 36 LYS HZ2  H  14.209   0.105 -29.268 1.00 . A A . 31 LYS HZ2  1 1 
        9 12236 1 1 36 LYS HZ3  H  13.702  -0.781 -30.616 1.00 . A A . 31 LYS HZ3  1 1 
        9 12237 1 1 36 LYS N    N  10.755  -1.236 -24.404 1.00 . A A . 31 LYS N    1 1 
        9 12238 1 1 36 LYS NZ   N  13.855  -0.819 -29.589 1.00 . A A . 31 LYS NZ   1 1 
        9 12239 1 1 36 LYS O    O  12.465  -1.660 -22.344 1.00 . A A . 31 LYS O    1 1 
        9 12240 1 1 37 ASN C    C  15.129  -2.012 -21.602 1.00 . A A . 32 ASN C    1 1 
        9 12241 1 1 37 ASN CA   C  14.742  -3.236 -22.426 1.00 . A A . 32 ASN CA   1 1 
        9 12242 1 1 37 ASN CB   C  16.001  -3.969 -22.895 1.00 . A A . 32 ASN CB   1 1 
        9 12243 1 1 37 ASN CG   C  16.730  -4.652 -21.755 1.00 . A A . 32 ASN CG   1 1 
        9 12244 1 1 37 ASN H    H  14.174  -3.169 -24.464 1.00 . A A . 32 ASN H    1 1 
        9 12245 1 1 37 ASN HA   H  14.158  -3.902 -21.808 1.00 . A A . 32 ASN HA   1 1 
        9 12246 1 1 37 ASN HB2  H  15.724  -4.719 -23.621 1.00 . A A . 32 ASN HB2  1 1 
        9 12247 1 1 37 ASN HB3  H  16.673  -3.260 -23.355 1.00 . A A . 32 ASN HB3  1 1 
        9 12248 1 1 37 ASN HD21 H  17.717  -5.802 -23.043 1.00 . A A . 32 ASN HD21 1 1 
        9 12249 1 1 37 ASN HD22 H  18.083  -6.059 -21.374 1.00 . A A . 32 ASN HD22 1 1 
        9 12250 1 1 37 ASN N    N  13.923  -2.855 -23.571 1.00 . A A . 32 ASN N    1 1 
        9 12251 1 1 37 ASN ND2  N  17.598  -5.600 -22.091 1.00 . A A . 32 ASN ND2  1 1 
        9 12252 1 1 37 ASN O    O  14.767  -1.899 -20.431 1.00 . A A . 32 ASN O    1 1 
        9 12253 1 1 37 ASN OD1  O  16.516  -4.332 -20.585 1.00 . A A . 32 ASN OD1  1 1 
        9 12254 1 1 38 ASP C    C  15.843   1.358 -22.312 1.00 . A A . 33 ASP C    1 1 
        9 12255 1 1 38 ASP CA   C  16.302   0.120 -21.548 1.00 . A A . 33 ASP CA   1 1 
        9 12256 1 1 38 ASP CB   C  17.824   0.130 -21.401 1.00 . A A . 33 ASP CB   1 1 
        9 12257 1 1 38 ASP CG   C  18.283   0.905 -20.181 1.00 . A A . 33 ASP CG   1 1 
        9 12258 1 1 38 ASP H    H  16.124  -1.245 -23.157 1.00 . A A . 33 ASP H    1 1 
        9 12259 1 1 38 ASP HA   H  15.855   0.132 -20.566 1.00 . A A . 33 ASP HA   1 1 
        9 12260 1 1 38 ASP HB2  H  18.178  -0.887 -21.313 1.00 . A A . 33 ASP HB2  1 1 
        9 12261 1 1 38 ASP HB3  H  18.261   0.584 -22.279 1.00 . A A . 33 ASP HB3  1 1 
        9 12262 1 1 38 ASP N    N  15.866  -1.098 -22.223 1.00 . A A . 33 ASP N    1 1 
        9 12263 1 1 38 ASP O    O  16.396   2.444 -22.140 1.00 . A A . 33 ASP O    1 1 
        9 12264 1 1 38 ASP OD1  O  17.913   0.511 -19.056 1.00 . A A . 33 ASP OD1  1 1 
        9 12265 1 1 38 ASP OD2  O  19.010   1.906 -20.352 1.00 . A A . 33 ASP OD2  1 1 
        9 12266 1 1 39 GLU C    C  12.778   2.219 -24.027 1.00 . A A . 34 GLU C    1 1 
        9 12267 1 1 39 GLU CA   C  14.300   2.289 -23.948 1.00 . A A . 34 GLU CA   1 1 
        9 12268 1 1 39 GLU CB   C  14.896   2.268 -25.357 1.00 . A A . 34 GLU CB   1 1 
        9 12269 1 1 39 GLU CD   C  16.990   2.493 -26.752 1.00 . A A . 34 GLU CD   1 1 
        9 12270 1 1 39 GLU CG   C  16.323   2.786 -25.422 1.00 . A A . 34 GLU CG   1 1 
        9 12271 1 1 39 GLU H    H  14.432   0.295 -23.250 1.00 . A A . 34 GLU H    1 1 
        9 12272 1 1 39 GLU HA   H  14.582   3.211 -23.462 1.00 . A A . 34 GLU HA   1 1 
        9 12273 1 1 39 GLU HB2  H  14.887   1.252 -25.724 1.00 . A A . 34 GLU HB2  1 1 
        9 12274 1 1 39 GLU HB3  H  14.284   2.880 -26.003 1.00 . A A . 34 GLU HB3  1 1 
        9 12275 1 1 39 GLU HG2  H  16.312   3.855 -25.271 1.00 . A A . 34 GLU HG2  1 1 
        9 12276 1 1 39 GLU HG3  H  16.899   2.318 -24.637 1.00 . A A . 34 GLU HG3  1 1 
        9 12277 1 1 39 GLU N    N  14.831   1.185 -23.156 1.00 . A A . 34 GLU N    1 1 
        9 12278 1 1 39 GLU O    O  12.159   1.310 -23.475 1.00 . A A . 34 GLU O    1 1 
        9 12279 1 1 39 GLU OE1  O  16.865   1.351 -27.241 1.00 . A A . 34 GLU OE1  1 1 
        9 12280 1 1 39 GLU OE2  O  17.638   3.407 -27.304 1.00 . A A . 34 GLU OE2  1 1 
        9 12281 1 1 40 GLU C    C  10.346   3.662 -26.279 1.00 . A A . 35 GLU C    1 1 
        9 12282 1 1 40 GLU CA   C  10.733   3.236 -24.866 1.00 . A A . 35 GLU CA   1 1 
        9 12283 1 1 40 GLU CB   C  10.125   4.202 -23.846 1.00 . A A . 35 GLU CB   1 1 
        9 12284 1 1 40 GLU CD   C   8.302   4.450 -22.116 1.00 . A A . 35 GLU CD   1 1 
        9 12285 1 1 40 GLU CG   C   8.700   3.853 -23.451 1.00 . A A . 35 GLU CG   1 1 
        9 12286 1 1 40 GLU H    H  12.730   3.884 -25.134 1.00 . A A . 35 GLU H    1 1 
        9 12287 1 1 40 GLU HA   H  10.346   2.245 -24.683 1.00 . A A . 35 GLU HA   1 1 
        9 12288 1 1 40 GLU HB2  H  10.735   4.197 -22.955 1.00 . A A . 35 GLU HB2  1 1 
        9 12289 1 1 40 GLU HB3  H  10.126   5.197 -24.267 1.00 . A A . 35 GLU HB3  1 1 
        9 12290 1 1 40 GLU HG2  H   8.028   4.226 -24.209 1.00 . A A . 35 GLU HG2  1 1 
        9 12291 1 1 40 GLU HG3  H   8.610   2.778 -23.390 1.00 . A A . 35 GLU HG3  1 1 
        9 12292 1 1 40 GLU N    N  12.182   3.187 -24.716 1.00 . A A . 35 GLU N    1 1 
        9 12293 1 1 40 GLU O    O  10.819   4.680 -26.784 1.00 . A A . 35 GLU O    1 1 
        9 12294 1 1 40 GLU OE1  O   8.931   4.095 -21.097 1.00 . A A . 35 GLU OE1  1 1 
        9 12295 1 1 40 GLU OE2  O   7.361   5.271 -22.089 1.00 . A A . 35 GLU OE2  1 1 
        9 12296 1 1 41 ARG C    C   7.522   2.991 -28.390 1.00 . A A . 36 ARG C    1 1 
        9 12297 1 1 41 ARG CA   C   9.033   3.168 -28.268 1.00 . A A . 36 ARG CA   1 1 
        9 12298 1 1 41 ARG CB   C   9.746   2.260 -29.272 1.00 . A A . 36 ARG CB   1 1 
        9 12299 1 1 41 ARG CD   C  11.163   2.324 -31.346 1.00 . A A . 36 ARG CD   1 1 
        9 12300 1 1 41 ARG CG   C   9.950   2.902 -30.635 1.00 . A A . 36 ARG CG   1 1 
        9 12301 1 1 41 ARG CZ   C  12.999   3.841 -30.733 1.00 . A A . 36 ARG CZ   1 1 
        9 12302 1 1 41 ARG H    H   9.140   2.077 -26.458 1.00 . A A . 36 ARG H    1 1 
        9 12303 1 1 41 ARG HA   H   9.282   4.196 -28.485 1.00 . A A . 36 ARG HA   1 1 
        9 12304 1 1 41 ARG HB2  H  10.714   1.995 -28.875 1.00 . A A . 36 ARG HB2  1 1 
        9 12305 1 1 41 ARG HB3  H   9.161   1.363 -29.406 1.00 . A A . 36 ARG HB3  1 1 
        9 12306 1 1 41 ARG HD2  H  11.060   1.250 -31.391 1.00 . A A . 36 ARG HD2  1 1 
        9 12307 1 1 41 ARG HD3  H  11.200   2.724 -32.349 1.00 . A A . 36 ARG HD3  1 1 
        9 12308 1 1 41 ARG HE   H  12.826   1.952 -30.115 1.00 . A A . 36 ARG HE   1 1 
        9 12309 1 1 41 ARG HG2  H   9.074   2.726 -31.241 1.00 . A A . 36 ARG HG2  1 1 
        9 12310 1 1 41 ARG HG3  H  10.092   3.965 -30.504 1.00 . A A . 36 ARG HG3  1 1 
        9 12311 1 1 41 ARG HH11 H  11.605   4.644 -31.954 1.00 . A A . 36 ARG HH11 1 1 
        9 12312 1 1 41 ARG HH12 H  12.904   5.702 -31.514 1.00 . A A . 36 ARG HH12 1 1 
        9 12313 1 1 41 ARG HH21 H  14.542   3.336 -29.528 1.00 . A A . 36 ARG HH21 1 1 
        9 12314 1 1 41 ARG HH22 H  14.574   4.957 -30.135 1.00 . A A . 36 ARG HH22 1 1 
        9 12315 1 1 41 ARG N    N   9.482   2.874 -26.912 1.00 . A A . 36 ARG N    1 1 
        9 12316 1 1 41 ARG NE   N  12.409   2.653 -30.659 1.00 . A A . 36 ARG NE   1 1 
        9 12317 1 1 41 ARG NH1  N  12.458   4.808 -31.461 1.00 . A A . 36 ARG NH1  1 1 
        9 12318 1 1 41 ARG NH2  N  14.131   4.063 -30.078 1.00 . A A . 36 ARG NH2  1 1 
        9 12319 1 1 41 ARG O    O   6.866   2.506 -27.467 1.00 . A A . 36 ARG O    1 1 
        9 12320 1 1 42 LEU C    C   5.266   2.812 -31.204 1.00 . A A . 37 LEU C    1 1 
        9 12321 1 1 42 LEU CA   C   5.542   3.274 -29.777 1.00 . A A . 37 LEU CA   1 1 
        9 12322 1 1 42 LEU CB   C   4.853   4.616 -29.521 1.00 . A A . 37 LEU CB   1 1 
        9 12323 1 1 42 LEU CD1  C   2.498   3.832 -29.167 1.00 . A A . 37 LEU CD1  1 1 
        9 12324 1 1 42 LEU CD2  C   2.932   6.173 -29.933 1.00 . A A . 37 LEU CD2  1 1 
        9 12325 1 1 42 LEU CG   C   3.404   4.728 -29.997 1.00 . A A . 37 LEU CG   1 1 
        9 12326 1 1 42 LEU H    H   7.549   3.766 -30.232 1.00 . A A . 37 LEU H    1 1 
        9 12327 1 1 42 LEU HA   H   5.147   2.539 -29.091 1.00 . A A . 37 LEU HA   1 1 
        9 12328 1 1 42 LEU HB2  H   4.866   4.796 -28.457 1.00 . A A . 37 LEU HB2  1 1 
        9 12329 1 1 42 LEU HB3  H   5.427   5.382 -30.021 1.00 . A A . 37 LEU HB3  1 1 
        9 12330 1 1 42 LEU HD11 H   3.002   3.560 -28.252 1.00 . A A . 37 LEU HD11 1 1 
        9 12331 1 1 42 LEU HD12 H   2.263   2.940 -29.728 1.00 . A A . 37 LEU HD12 1 1 
        9 12332 1 1 42 LEU HD13 H   1.586   4.361 -28.933 1.00 . A A . 37 LEU HD13 1 1 
        9 12333 1 1 42 LEU HD21 H   2.251   6.366 -30.749 1.00 . A A . 37 LEU HD21 1 1 
        9 12334 1 1 42 LEU HD22 H   3.784   6.833 -30.011 1.00 . A A . 37 LEU HD22 1 1 
        9 12335 1 1 42 LEU HD23 H   2.428   6.346 -28.993 1.00 . A A . 37 LEU HD23 1 1 
        9 12336 1 1 42 LEU HG   H   3.344   4.401 -31.026 1.00 . A A . 37 LEU HG   1 1 
        9 12337 1 1 42 LEU N    N   6.975   3.388 -29.534 1.00 . A A . 37 LEU N    1 1 
        9 12338 1 1 42 LEU O    O   5.918   3.258 -32.148 1.00 . A A . 37 LEU O    1 1 
        9 12339 1 1 43 ALA C    C   2.418   1.257 -32.801 1.00 . A A . 38 ALA C    1 1 
        9 12340 1 1 43 ALA CA   C   3.930   1.399 -32.667 1.00 . A A . 38 ALA CA   1 1 
        9 12341 1 1 43 ALA CB   C   4.612   0.061 -32.913 1.00 . A A . 38 ALA CB   1 1 
        9 12342 1 1 43 ALA H    H   3.811   1.600 -30.564 1.00 . A A . 38 ALA H    1 1 
        9 12343 1 1 43 ALA HA   H   4.284   2.097 -33.412 1.00 . A A . 38 ALA HA   1 1 
        9 12344 1 1 43 ALA HB1  H   5.595   0.230 -33.329 1.00 . A A . 38 ALA HB1  1 1 
        9 12345 1 1 43 ALA HB2  H   4.702  -0.474 -31.980 1.00 . A A . 38 ALA HB2  1 1 
        9 12346 1 1 43 ALA HB3  H   4.023  -0.520 -33.607 1.00 . A A . 38 ALA HB3  1 1 
        9 12347 1 1 43 ALA N    N   4.295   1.918 -31.355 1.00 . A A . 38 ALA N    1 1 
        9 12348 1 1 43 ALA O    O   1.685   1.380 -31.820 1.00 . A A . 38 ALA O    1 1 
        9 12349 1 1 44 GLU C    C   0.222  -0.564 -34.786 1.00 . A A . 39 GLU C    1 1 
        9 12350 1 1 44 GLU CA   C   0.532   0.843 -34.281 1.00 . A A . 39 GLU CA   1 1 
        9 12351 1 1 44 GLU CB   C   0.061   1.878 -35.305 1.00 . A A . 39 GLU CB   1 1 
        9 12352 1 1 44 GLU CD   C  -1.747   3.510 -35.974 1.00 . A A . 39 GLU CD   1 1 
        9 12353 1 1 44 GLU CG   C  -1.374   2.332 -35.096 1.00 . A A . 39 GLU CG   1 1 
        9 12354 1 1 44 GLU H    H   2.592   0.912 -34.763 1.00 . A A . 39 GLU H    1 1 
        9 12355 1 1 44 GLU HA   H   0.005   1.003 -33.353 1.00 . A A . 39 GLU HA   1 1 
        9 12356 1 1 44 GLU HB2  H   0.703   2.744 -35.244 1.00 . A A . 39 GLU HB2  1 1 
        9 12357 1 1 44 GLU HB3  H   0.141   1.451 -36.294 1.00 . A A . 39 GLU HB3  1 1 
        9 12358 1 1 44 GLU HG2  H  -2.035   1.509 -35.324 1.00 . A A . 39 GLU HG2  1 1 
        9 12359 1 1 44 GLU HG3  H  -1.501   2.617 -34.062 1.00 . A A . 39 GLU HG3  1 1 
        9 12360 1 1 44 GLU N    N   1.958   0.999 -34.021 1.00 . A A . 39 GLU N    1 1 
        9 12361 1 1 44 GLU O    O   1.120  -1.300 -35.196 1.00 . A A . 39 GLU O    1 1 
        9 12362 1 1 44 GLU OE1  O  -1.482   3.450 -37.193 1.00 . A A . 39 GLU OE1  1 1 
        9 12363 1 1 44 GLU OE2  O  -2.305   4.493 -35.442 1.00 . A A . 39 GLU OE2  1 1 
        9 12364 1 1 45 ILE C    C  -2.058  -2.183 -36.616 1.00 . A A . 40 ILE C    1 1 
        9 12365 1 1 45 ILE CA   C  -1.483  -2.248 -35.205 1.00 . A A . 40 ILE CA   1 1 
        9 12366 1 1 45 ILE CB   C  -2.539  -2.852 -34.260 1.00 . A A . 40 ILE CB   1 1 
        9 12367 1 1 45 ILE CD1  C  -0.829  -3.533 -32.502 1.00 . A A . 40 ILE CD1  1 1 
        9 12368 1 1 45 ILE CG1  C  -2.079  -2.737 -32.806 1.00 . A A . 40 ILE CG1  1 1 
        9 12369 1 1 45 ILE CG2  C  -2.805  -4.306 -34.624 1.00 . A A . 40 ILE CG2  1 1 
        9 12370 1 1 45 ILE H    H  -1.724  -0.300 -34.413 1.00 . A A . 40 ILE H    1 1 
        9 12371 1 1 45 ILE HA   H  -0.619  -2.896 -35.208 1.00 . A A . 40 ILE HA   1 1 
        9 12372 1 1 45 ILE HB   H  -3.459  -2.301 -34.385 1.00 . A A . 40 ILE HB   1 1 
        9 12373 1 1 45 ILE HD11 H  -1.028  -4.222 -31.694 1.00 . A A . 40 ILE HD11 1 1 
        9 12374 1 1 45 ILE HD12 H  -0.532  -4.087 -33.381 1.00 . A A . 40 ILE HD12 1 1 
        9 12375 1 1 45 ILE HD13 H  -0.035  -2.861 -32.214 1.00 . A A . 40 ILE HD13 1 1 
        9 12376 1 1 45 ILE HG12 H  -1.876  -1.702 -32.580 1.00 . A A . 40 ILE HG12 1 1 
        9 12377 1 1 45 ILE HG13 H  -2.867  -3.095 -32.158 1.00 . A A . 40 ILE HG13 1 1 
        9 12378 1 1 45 ILE HG21 H  -2.785  -4.910 -33.729 1.00 . A A . 40 ILE HG21 1 1 
        9 12379 1 1 45 ILE HG22 H  -3.774  -4.388 -35.091 1.00 . A A . 40 ILE HG22 1 1 
        9 12380 1 1 45 ILE HG23 H  -2.044  -4.651 -35.308 1.00 . A A . 40 ILE HG23 1 1 
        9 12381 1 1 45 ILE N    N  -1.055  -0.931 -34.751 1.00 . A A . 40 ILE N    1 1 
        9 12382 1 1 45 ILE O    O  -2.979  -1.413 -36.889 1.00 . A A . 40 ILE O    1 1 
        9 12383 1 1 46 LEU C    C  -2.845  -4.258 -39.144 1.00 . A A . 41 LEU C    1 1 
        9 12384 1 1 46 LEU CA   C  -1.967  -3.036 -38.894 1.00 . A A . 41 LEU CA   1 1 
        9 12385 1 1 46 LEU CB   C  -0.771  -3.050 -39.848 1.00 . A A . 41 LEU CB   1 1 
        9 12386 1 1 46 LEU CD1  C   1.636  -2.463 -40.229 1.00 . A A . 41 LEU CD1  1 1 
        9 12387 1 1 46 LEU CD2  C  -0.065  -0.647 -39.966 1.00 . A A . 41 LEU CD2  1 1 
        9 12388 1 1 46 LEU CG   C   0.344  -2.050 -39.541 1.00 . A A . 41 LEU CG   1 1 
        9 12389 1 1 46 LEU H    H  -0.777  -3.589 -37.234 1.00 . A A . 41 LEU H    1 1 
        9 12390 1 1 46 LEU HA   H  -2.550  -2.145 -39.074 1.00 . A A . 41 LEU HA   1 1 
        9 12391 1 1 46 LEU HB2  H  -0.343  -4.040 -39.827 1.00 . A A . 41 LEU HB2  1 1 
        9 12392 1 1 46 LEU HB3  H  -1.140  -2.840 -40.842 1.00 . A A . 41 LEU HB3  1 1 
        9 12393 1 1 46 LEU HD11 H   1.617  -3.524 -40.423 1.00 . A A . 41 LEU HD11 1 1 
        9 12394 1 1 46 LEU HD12 H   2.475  -2.228 -39.591 1.00 . A A . 41 LEU HD12 1 1 
        9 12395 1 1 46 LEU HD13 H   1.733  -1.927 -41.163 1.00 . A A . 41 LEU HD13 1 1 
        9 12396 1 1 46 LEU HD21 H   0.536  -0.337 -40.808 1.00 . A A . 41 LEU HD21 1 1 
        9 12397 1 1 46 LEU HD22 H   0.087   0.036 -39.144 1.00 . A A . 41 LEU HD22 1 1 
        9 12398 1 1 46 LEU HD23 H  -1.108  -0.646 -40.247 1.00 . A A . 41 LEU HD23 1 1 
        9 12399 1 1 46 LEU HG   H   0.525  -2.038 -38.474 1.00 . A A . 41 LEU HG   1 1 
        9 12400 1 1 46 LEU N    N  -1.508  -2.998 -37.510 1.00 . A A . 41 LEU N    1 1 
        9 12401 1 1 46 LEU O    O  -4.047  -4.133 -39.380 1.00 . A A . 41 LEU O    1 1 
        9 12402 1 1 47 SER C    C  -2.878  -7.588 -38.083 1.00 . A A . 42 SER C    1 1 
        9 12403 1 1 47 SER CA   C  -2.963  -6.684 -39.309 1.00 . A A . 42 SER CA   1 1 
        9 12404 1 1 47 SER CB   C  -2.407  -7.412 -40.534 1.00 . A A . 42 SER CB   1 1 
        9 12405 1 1 47 SER H    H  -1.277  -5.473 -38.895 1.00 . A A . 42 SER H    1 1 
        9 12406 1 1 47 SER HA   H  -3.999  -6.436 -39.487 1.00 . A A . 42 SER HA   1 1 
        9 12407 1 1 47 SER HB2  H  -2.641  -8.463 -40.461 1.00 . A A . 42 SER HB2  1 1 
        9 12408 1 1 47 SER HB3  H  -2.857  -7.003 -41.427 1.00 . A A . 42 SER HB3  1 1 
        9 12409 1 1 47 SER HG   H  -0.688  -7.644 -41.444 1.00 . A A . 42 SER HG   1 1 
        9 12410 1 1 47 SER N    N  -2.237  -5.439 -39.087 1.00 . A A . 42 SER N    1 1 
        9 12411 1 1 47 SER O    O  -2.086  -7.343 -37.172 1.00 . A A . 42 SER O    1 1 
        9 12412 1 1 47 SER OG   O  -1.001  -7.263 -40.621 1.00 . A A . 42 SER OG   1 1 
        9 12413 1 1 48 ILE C    C  -3.868 -11.008 -37.451 1.00 . A A . 43 ILE C    1 1 
        9 12414 1 1 48 ILE CA   C  -3.715  -9.574 -36.956 1.00 . A A . 43 ILE CA   1 1 
        9 12415 1 1 48 ILE CB   C  -4.855  -9.260 -35.969 1.00 . A A . 43 ILE CB   1 1 
        9 12416 1 1 48 ILE CD1  C  -5.879  -7.408 -34.555 1.00 . A A . 43 ILE CD1  1 1 
        9 12417 1 1 48 ILE CG1  C  -4.787  -7.797 -35.527 1.00 . A A . 43 ILE CG1  1 1 
        9 12418 1 1 48 ILE CG2  C  -4.784 -10.187 -34.765 1.00 . A A . 43 ILE CG2  1 1 
        9 12419 1 1 48 ILE H    H  -4.306  -8.774 -38.823 1.00 . A A . 43 ILE H    1 1 
        9 12420 1 1 48 ILE HA   H  -2.776  -9.485 -36.429 1.00 . A A . 43 ILE HA   1 1 
        9 12421 1 1 48 ILE HB   H  -5.794  -9.434 -36.472 1.00 . A A . 43 ILE HB   1 1 
        9 12422 1 1 48 ILE HD11 H  -5.440  -7.169 -33.597 1.00 . A A . 43 ILE HD11 1 1 
        9 12423 1 1 48 ILE HD12 H  -6.407  -6.544 -34.933 1.00 . A A . 43 ILE HD12 1 1 
        9 12424 1 1 48 ILE HD13 H  -6.569  -8.230 -34.440 1.00 . A A . 43 ILE HD13 1 1 
        9 12425 1 1 48 ILE HG12 H  -3.838  -7.616 -35.048 1.00 . A A . 43 ILE HG12 1 1 
        9 12426 1 1 48 ILE HG13 H  -4.874  -7.161 -36.397 1.00 . A A . 43 ILE HG13 1 1 
        9 12427 1 1 48 ILE HG21 H  -3.933 -10.844 -34.866 1.00 . A A . 43 ILE HG21 1 1 
        9 12428 1 1 48 ILE HG22 H  -4.679  -9.600 -33.865 1.00 . A A . 43 ILE HG22 1 1 
        9 12429 1 1 48 ILE HG23 H  -5.688 -10.775 -34.708 1.00 . A A . 43 ILE HG23 1 1 
        9 12430 1 1 48 ILE N    N  -3.698  -8.633 -38.068 1.00 . A A . 43 ILE N    1 1 
        9 12431 1 1 48 ILE O    O  -4.694 -11.291 -38.318 1.00 . A A . 43 ILE O    1 1 
        9 12432 1 1 49 ASN C    C  -3.347 -14.206 -36.061 1.00 . A A . 44 ASN C    1 1 
        9 12433 1 1 49 ASN CA   C  -3.114 -13.316 -37.278 1.00 . A A . 44 ASN CA   1 1 
        9 12434 1 1 49 ASN CB   C  -1.813 -13.719 -37.976 1.00 . A A . 44 ASN CB   1 1 
        9 12435 1 1 49 ASN CG   C  -1.742 -13.213 -39.404 1.00 . A A . 44 ASN CG   1 1 
        9 12436 1 1 49 ASN H    H  -2.428 -11.624 -36.207 1.00 . A A . 44 ASN H    1 1 
        9 12437 1 1 49 ASN HA   H  -3.936 -13.444 -37.966 1.00 . A A . 44 ASN HA   1 1 
        9 12438 1 1 49 ASN HB2  H  -0.976 -13.311 -37.428 1.00 . A A . 44 ASN HB2  1 1 
        9 12439 1 1 49 ASN HB3  H  -1.738 -14.796 -37.991 1.00 . A A . 44 ASN HB3  1 1 
        9 12440 1 1 49 ASN HD21 H   0.229 -13.470 -39.424 1.00 . A A . 44 ASN HD21 1 1 
        9 12441 1 1 49 ASN HD22 H  -0.462 -12.851 -40.881 1.00 . A A . 44 ASN HD22 1 1 
        9 12442 1 1 49 ASN N    N  -3.067 -11.910 -36.894 1.00 . A A . 44 ASN N    1 1 
        9 12443 1 1 49 ASN ND2  N  -0.537 -13.174 -39.959 1.00 . A A . 44 ASN ND2  1 1 
        9 12444 1 1 49 ASN O    O  -2.671 -14.071 -35.040 1.00 . A A . 44 ASN O    1 1 
        9 12445 1 1 49 ASN OD1  O  -2.760 -12.861 -40.001 1.00 . A A . 44 ASN OD1  1 1 
        9 12446 1 1 50 THR C    C  -4.290 -17.467 -35.452 1.00 . A A . 45 THR C    1 1 
        9 12447 1 1 50 THR CA   C  -4.633 -16.027 -35.085 1.00 . A A . 45 THR CA   1 1 
        9 12448 1 1 50 THR CB   C  -6.125 -15.947 -34.710 1.00 . A A . 45 THR CB   1 1 
        9 12449 1 1 50 THR CG2  C  -6.447 -14.611 -34.057 1.00 . A A . 45 THR CG2  1 1 
        9 12450 1 1 50 THR H    H  -4.813 -15.174 -37.014 1.00 . A A . 45 THR H    1 1 
        9 12451 1 1 50 THR HA   H  -4.050 -15.737 -34.223 1.00 . A A . 45 THR HA   1 1 
        9 12452 1 1 50 THR HB   H  -6.347 -16.737 -34.007 1.00 . A A . 45 THR HB   1 1 
        9 12453 1 1 50 THR HG1  H  -7.331 -16.995 -35.866 1.00 . A A . 45 THR HG1  1 1 
        9 12454 1 1 50 THR HG21 H  -5.616 -13.935 -34.192 1.00 . A A . 45 THR HG21 1 1 
        9 12455 1 1 50 THR HG22 H  -6.624 -14.759 -33.002 1.00 . A A . 45 THR HG22 1 1 
        9 12456 1 1 50 THR HG23 H  -7.331 -14.191 -34.515 1.00 . A A . 45 THR HG23 1 1 
        9 12457 1 1 50 THR N    N  -4.309 -15.116 -36.175 1.00 . A A . 45 THR N    1 1 
        9 12458 1 1 50 THR O    O  -5.056 -18.388 -35.169 1.00 . A A . 45 THR O    1 1 
        9 12459 1 1 50 THR OG1  O  -6.934 -16.121 -35.878 1.00 . A A . 45 THR OG1  1 1 
        9 12460 1 1 51 ARG C    C  -1.948 -19.677 -35.351 1.00 . A A . 46 ARG C    1 1 
        9 12461 1 1 51 ARG CA   C  -2.691 -18.981 -36.487 1.00 . A A . 46 ARG CA   1 1 
        9 12462 1 1 51 ARG CB   C  -1.788 -18.886 -37.718 1.00 . A A . 46 ARG CB   1 1 
        9 12463 1 1 51 ARG CD   C  -2.727 -20.511 -39.389 1.00 . A A . 46 ARG CD   1 1 
        9 12464 1 1 51 ARG CG   C  -1.586 -20.214 -38.429 1.00 . A A . 46 ARG CG   1 1 
        9 12465 1 1 51 ARG CZ   C  -1.606 -20.719 -41.568 1.00 . A A . 46 ARG CZ   1 1 
        9 12466 1 1 51 ARG H    H  -2.568 -16.878 -36.280 1.00 . A A . 46 ARG H    1 1 
        9 12467 1 1 51 ARG HA   H  -3.566 -19.561 -36.738 1.00 . A A . 46 ARG HA   1 1 
        9 12468 1 1 51 ARG HB2  H  -2.225 -18.191 -38.420 1.00 . A A . 46 ARG HB2  1 1 
        9 12469 1 1 51 ARG HB3  H  -0.821 -18.516 -37.413 1.00 . A A . 46 ARG HB3  1 1 
        9 12470 1 1 51 ARG HD2  H  -3.476 -21.089 -38.869 1.00 . A A . 46 ARG HD2  1 1 
        9 12471 1 1 51 ARG HD3  H  -3.157 -19.577 -39.717 1.00 . A A . 46 ARG HD3  1 1 
        9 12472 1 1 51 ARG HE   H  -2.487 -22.219 -40.592 1.00 . A A . 46 ARG HE   1 1 
        9 12473 1 1 51 ARG HG2  H  -0.662 -20.177 -38.987 1.00 . A A . 46 ARG HG2  1 1 
        9 12474 1 1 51 ARG HG3  H  -1.532 -21.002 -37.692 1.00 . A A . 46 ARG HG3  1 1 
        9 12475 1 1 51 ARG HH11 H  -1.588 -18.861 -40.776 1.00 . A A . 46 ARG HH11 1 1 
        9 12476 1 1 51 ARG HH12 H  -0.801 -19.020 -42.311 1.00 . A A . 46 ARG HH12 1 1 
        9 12477 1 1 51 ARG HH21 H  -1.454 -22.442 -42.613 1.00 . A A . 46 ARG HH21 1 1 
        9 12478 1 1 51 ARG HH22 H  -0.726 -21.058 -43.355 1.00 . A A . 46 ARG HH22 1 1 
        9 12479 1 1 51 ARG N    N  -3.135 -17.653 -36.082 1.00 . A A . 46 ARG N    1 1 
        9 12480 1 1 51 ARG NE   N  -2.277 -21.262 -40.558 1.00 . A A . 46 ARG NE   1 1 
        9 12481 1 1 51 ARG NH1  N  -1.308 -19.427 -41.550 1.00 . A A . 46 ARG NH1  1 1 
        9 12482 1 1 51 ARG NH2  N  -1.231 -21.468 -42.597 1.00 . A A . 46 ARG NH2  1 1 
        9 12483 1 1 51 ARG O    O  -1.885 -20.905 -35.296 1.00 . A A . 46 ARG O    1 1 
        9 12484 1 1 52 LYS C    C  -1.267 -18.962 -31.991 1.00 . A A . 47 LYS C    1 1 
        9 12485 1 1 52 LYS CA   C  -0.649 -19.421 -33.308 1.00 . A A . 47 LYS CA   1 1 
        9 12486 1 1 52 LYS CB   C   0.817 -18.987 -33.374 1.00 . A A . 47 LYS CB   1 1 
        9 12487 1 1 52 LYS CD   C   3.186 -19.579 -33.965 1.00 . A A . 47 LYS CD   1 1 
        9 12488 1 1 52 LYS CE   C   3.369 -18.541 -35.061 1.00 . A A . 47 LYS CE   1 1 
        9 12489 1 1 52 LYS CG   C   1.749 -20.068 -33.895 1.00 . A A . 47 LYS CG   1 1 
        9 12490 1 1 52 LYS H    H  -1.473 -17.911 -34.542 1.00 . A A . 47 LYS H    1 1 
        9 12491 1 1 52 LYS HA   H  -0.699 -20.498 -33.359 1.00 . A A . 47 LYS HA   1 1 
        9 12492 1 1 52 LYS HB2  H   0.897 -18.128 -34.025 1.00 . A A . 47 LYS HB2  1 1 
        9 12493 1 1 52 LYS HB3  H   1.142 -18.708 -32.382 1.00 . A A . 47 LYS HB3  1 1 
        9 12494 1 1 52 LYS HD2  H   3.453 -19.135 -33.017 1.00 . A A . 47 LYS HD2  1 1 
        9 12495 1 1 52 LYS HD3  H   3.834 -20.421 -34.165 1.00 . A A . 47 LYS HD3  1 1 
        9 12496 1 1 52 LYS HE2  H   2.645 -17.754 -34.918 1.00 . A A . 47 LYS HE2  1 1 
        9 12497 1 1 52 LYS HE3  H   4.366 -18.132 -34.988 1.00 . A A . 47 LYS HE3  1 1 
        9 12498 1 1 52 LYS HG2  H   1.701 -20.920 -33.234 1.00 . A A . 47 LYS HG2  1 1 
        9 12499 1 1 52 LYS HG3  H   1.429 -20.360 -34.885 1.00 . A A . 47 LYS HG3  1 1 
        9 12500 1 1 52 LYS HZ1  H   4.108 -19.297 -36.863 1.00 . A A . 47 LYS HZ1  1 1 
        9 12501 1 1 52 LYS HZ2  H   2.635 -18.479 -37.016 1.00 . A A . 47 LYS HZ2  1 1 
        9 12502 1 1 52 LYS HZ3  H   2.674 -20.033 -36.349 1.00 . A A . 47 LYS HZ3  1 1 
        9 12503 1 1 52 LYS N    N  -1.387 -18.883 -34.444 1.00 . A A . 47 LYS N    1 1 
        9 12504 1 1 52 LYS NZ   N   3.184 -19.129 -36.417 1.00 . A A . 47 LYS NZ   1 1 
        9 12505 1 1 52 LYS O    O  -2.235 -18.202 -31.981 1.00 . A A . 47 LYS O    1 1 
        9 12506 1 1 53 ALA C    C  -0.042 -18.760 -28.609 1.00 . A A . 48 ALA C    1 1 
        9 12507 1 1 53 ALA CA   C  -1.194 -19.062 -29.561 1.00 . A A . 48 ALA CA   1 1 
        9 12508 1 1 53 ALA CB   C  -2.069 -20.172 -28.998 1.00 . A A . 48 ALA CB   1 1 
        9 12509 1 1 53 ALA H    H   0.069 -20.030 -30.956 1.00 . A A . 48 ALA H    1 1 
        9 12510 1 1 53 ALA HA   H  -1.803 -18.175 -29.666 1.00 . A A . 48 ALA HA   1 1 
        9 12511 1 1 53 ALA HB1  H  -1.610 -21.129 -29.202 1.00 . A A . 48 ALA HB1  1 1 
        9 12512 1 1 53 ALA HB2  H  -2.173 -20.042 -27.931 1.00 . A A . 48 ALA HB2  1 1 
        9 12513 1 1 53 ALA HB3  H  -3.043 -20.133 -29.463 1.00 . A A . 48 ALA HB3  1 1 
        9 12514 1 1 53 ALA N    N  -0.700 -19.428 -30.883 1.00 . A A . 48 ALA N    1 1 
        9 12515 1 1 53 ALA O    O   0.781 -19.622 -28.298 1.00 . A A . 48 ALA O    1 1 
        9 12516 1 1 54 PRO C    C  -0.814 -16.033 -29.951 1.00 . A A . 49 PRO C    1 1 
        9 12517 1 1 54 PRO CA   C  -0.951 -16.472 -28.497 1.00 . A A . 49 PRO CA   1 1 
        9 12518 1 1 54 PRO CB   C  -0.608 -15.316 -27.555 1.00 . A A . 49 PRO CB   1 1 
        9 12519 1 1 54 PRO CD   C   1.049 -17.004 -27.207 1.00 . A A . 49 PRO CD   1 1 
        9 12520 1 1 54 PRO CG   C   0.829 -15.516 -27.217 1.00 . A A . 49 PRO CG   1 1 
        9 12521 1 1 54 PRO HA   H  -1.964 -16.799 -28.315 1.00 . A A . 49 PRO HA   1 1 
        9 12522 1 1 54 PRO HB2  H  -0.768 -14.375 -28.062 1.00 . A A . 49 PRO HB2  1 1 
        9 12523 1 1 54 PRO HB3  H  -1.231 -15.368 -26.674 1.00 . A A . 49 PRO HB3  1 1 
        9 12524 1 1 54 PRO HD2  H   2.040 -17.241 -27.563 1.00 . A A . 49 PRO HD2  1 1 
        9 12525 1 1 54 PRO HD3  H   0.898 -17.400 -26.213 1.00 . A A . 49 PRO HD3  1 1 
        9 12526 1 1 54 PRO HG2  H   1.451 -15.051 -27.967 1.00 . A A . 49 PRO HG2  1 1 
        9 12527 1 1 54 PRO HG3  H   1.039 -15.100 -26.243 1.00 . A A . 49 PRO HG3  1 1 
        9 12528 1 1 54 PRO N    N   0.022 -17.507 -28.134 1.00 . A A . 49 PRO N    1 1 
        9 12529 1 1 54 PRO O    O   0.161 -16.350 -30.632 1.00 . A A . 49 PRO O    1 1 
        9 12530 1 1 55 PRO C    C  -0.774 -13.707 -32.054 1.00 . A A . 50 PRO C    1 1 
        9 12531 1 1 55 PRO CA   C  -1.827 -14.784 -31.818 1.00 . A A . 50 PRO CA   1 1 
        9 12532 1 1 55 PRO CB   C  -3.234 -14.199 -31.970 1.00 . A A . 50 PRO CB   1 1 
        9 12533 1 1 55 PRO CD   C  -3.008 -14.868 -29.686 1.00 . A A . 50 PRO CD   1 1 
        9 12534 1 1 55 PRO CG   C  -3.648 -13.845 -30.583 1.00 . A A . 50 PRO CG   1 1 
        9 12535 1 1 55 PRO HA   H  -1.689 -15.584 -32.532 1.00 . A A . 50 PRO HA   1 1 
        9 12536 1 1 55 PRO HB2  H  -3.197 -13.327 -32.607 1.00 . A A . 50 PRO HB2  1 1 
        9 12537 1 1 55 PRO HB3  H  -3.891 -14.940 -32.401 1.00 . A A . 50 PRO HB3  1 1 
        9 12538 1 1 55 PRO HD2  H  -2.731 -14.421 -28.742 1.00 . A A . 50 PRO HD2  1 1 
        9 12539 1 1 55 PRO HD3  H  -3.675 -15.703 -29.529 1.00 . A A . 50 PRO HD3  1 1 
        9 12540 1 1 55 PRO HG2  H  -3.295 -12.856 -30.336 1.00 . A A . 50 PRO HG2  1 1 
        9 12541 1 1 55 PRO HG3  H  -4.724 -13.893 -30.498 1.00 . A A . 50 PRO HG3  1 1 
        9 12542 1 1 55 PRO N    N  -1.814 -15.284 -30.440 1.00 . A A . 50 PRO N    1 1 
        9 12543 1 1 55 PRO O    O  -0.278 -13.091 -31.111 1.00 . A A . 50 PRO O    1 1 
        9 12544 1 1 56 LYS C    C  -0.116 -11.196 -34.159 1.00 . A A . 51 LYS C    1 1 
        9 12545 1 1 56 LYS CA   C   0.557 -12.479 -33.681 1.00 . A A . 51 LYS CA   1 1 
        9 12546 1 1 56 LYS CB   C   1.484 -13.019 -34.773 1.00 . A A . 51 LYS CB   1 1 
        9 12547 1 1 56 LYS CD   C   2.938 -14.929 -34.033 1.00 . A A . 51 LYS CD   1 1 
        9 12548 1 1 56 LYS CE   C   2.021 -15.374 -32.904 1.00 . A A . 51 LYS CE   1 1 
        9 12549 1 1 56 LYS CG   C   2.853 -13.429 -34.260 1.00 . A A . 51 LYS CG   1 1 
        9 12550 1 1 56 LYS H    H  -0.867 -14.007 -34.029 1.00 . A A . 51 LYS H    1 1 
        9 12551 1 1 56 LYS HA   H   1.141 -12.259 -32.801 1.00 . A A . 51 LYS HA   1 1 
        9 12552 1 1 56 LYS HB2  H   1.020 -13.881 -35.229 1.00 . A A . 51 LYS HB2  1 1 
        9 12553 1 1 56 LYS HB3  H   1.618 -12.254 -35.525 1.00 . A A . 51 LYS HB3  1 1 
        9 12554 1 1 56 LYS HD2  H   2.647 -15.439 -34.939 1.00 . A A . 51 LYS HD2  1 1 
        9 12555 1 1 56 LYS HD3  H   3.956 -15.189 -33.782 1.00 . A A . 51 LYS HD3  1 1 
        9 12556 1 1 56 LYS HE2  H   1.928 -14.567 -32.194 1.00 . A A . 51 LYS HE2  1 1 
        9 12557 1 1 56 LYS HE3  H   1.049 -15.604 -33.316 1.00 . A A . 51 LYS HE3  1 1 
        9 12558 1 1 56 LYS HG2  H   3.600 -13.143 -34.986 1.00 . A A . 51 LYS HG2  1 1 
        9 12559 1 1 56 LYS HG3  H   3.045 -12.921 -33.325 1.00 . A A . 51 LYS HG3  1 1 
        9 12560 1 1 56 LYS HZ1  H   2.870 -17.282 -32.897 1.00 . A A . 51 LYS HZ1  1 1 
        9 12561 1 1 56 LYS HZ2  H   1.802 -17.003 -31.615 1.00 . A A . 51 LYS HZ2  1 1 
        9 12562 1 1 56 LYS HZ3  H   3.347 -16.315 -31.593 1.00 . A A . 51 LYS HZ3  1 1 
        9 12563 1 1 56 LYS N    N  -0.436 -13.484 -33.320 1.00 . A A . 51 LYS N    1 1 
        9 12564 1 1 56 LYS NZ   N   2.547 -16.578 -32.203 1.00 . A A . 51 LYS NZ   1 1 
        9 12565 1 1 56 LYS O    O  -1.307 -11.187 -34.471 1.00 . A A . 51 LYS O    1 1 
        9 12566 1 1 57 PHE C    C   1.200  -8.038 -35.411 1.00 . A A . 52 PHE C    1 1 
        9 12567 1 1 57 PHE CA   C   0.134  -8.826 -34.655 1.00 . A A . 52 PHE CA   1 1 
        9 12568 1 1 57 PHE CB   C  -0.362  -8.016 -33.456 1.00 . A A . 52 PHE CB   1 1 
        9 12569 1 1 57 PHE CD1  C  -0.546  -9.549 -31.478 1.00 . A A . 52 PHE CD1  1 1 
        9 12570 1 1 57 PHE CD2  C  -2.552  -8.855 -32.564 1.00 . A A . 52 PHE CD2  1 1 
        9 12571 1 1 57 PHE CE1  C  -1.287 -10.293 -30.579 1.00 . A A . 52 PHE CE1  1 1 
        9 12572 1 1 57 PHE CE2  C  -3.299  -9.597 -31.668 1.00 . A A . 52 PHE CE2  1 1 
        9 12573 1 1 57 PHE CG   C  -1.170  -8.823 -32.480 1.00 . A A . 52 PHE CG   1 1 
        9 12574 1 1 57 PHE CZ   C  -2.665 -10.316 -30.674 1.00 . A A . 52 PHE CZ   1 1 
        9 12575 1 1 57 PHE H    H   1.597 -10.186 -33.953 1.00 . A A . 52 PHE H    1 1 
        9 12576 1 1 57 PHE HA   H  -0.696  -9.015 -35.319 1.00 . A A . 52 PHE HA   1 1 
        9 12577 1 1 57 PHE HB2  H   0.488  -7.612 -32.928 1.00 . A A . 52 PHE HB2  1 1 
        9 12578 1 1 57 PHE HB3  H  -0.980  -7.205 -33.810 1.00 . A A . 52 PHE HB3  1 1 
        9 12579 1 1 57 PHE HD1  H   0.531  -9.531 -31.402 1.00 . A A . 52 PHE HD1  1 1 
        9 12580 1 1 57 PHE HD2  H  -3.049  -8.292 -33.342 1.00 . A A . 52 PHE HD2  1 1 
        9 12581 1 1 57 PHE HE1  H  -0.790 -10.854 -29.803 1.00 . A A . 52 PHE HE1  1 1 
        9 12582 1 1 57 PHE HE2  H  -4.376  -9.612 -31.745 1.00 . A A . 52 PHE HE2  1 1 
        9 12583 1 1 57 PHE HZ   H  -3.246 -10.897 -29.973 1.00 . A A . 52 PHE HZ   1 1 
        9 12584 1 1 57 PHE N    N   0.655 -10.115 -34.215 1.00 . A A . 52 PHE N    1 1 
        9 12585 1 1 57 PHE O    O   2.390  -8.136 -35.110 1.00 . A A . 52 PHE O    1 1 
        9 12586 1 1 58 TYR C    C   1.872  -5.070 -36.578 1.00 . A A . 53 TYR C    1 1 
        9 12587 1 1 58 TYR CA   C   1.679  -6.453 -37.193 1.00 . A A . 53 TYR CA   1 1 
        9 12588 1 1 58 TYR CB   C   1.155  -6.318 -38.624 1.00 . A A . 53 TYR CB   1 1 
        9 12589 1 1 58 TYR CD1  C   3.317  -5.528 -39.663 1.00 . A A . 53 TYR CD1  1 1 
        9 12590 1 1 58 TYR CD2  C   2.181  -7.357 -40.684 1.00 . A A . 53 TYR CD2  1 1 
        9 12591 1 1 58 TYR CE1  C   4.308  -5.601 -40.622 1.00 . A A . 53 TYR CE1  1 1 
        9 12592 1 1 58 TYR CE2  C   3.168  -7.439 -41.647 1.00 . A A . 53 TYR CE2  1 1 
        9 12593 1 1 58 TYR CG   C   2.238  -6.403 -39.676 1.00 . A A . 53 TYR CG   1 1 
        9 12594 1 1 58 TYR CZ   C   4.229  -6.559 -41.612 1.00 . A A . 53 TYR CZ   1 1 
        9 12595 1 1 58 TYR H    H  -0.197  -7.220 -36.584 1.00 . A A . 53 TYR H    1 1 
        9 12596 1 1 58 TYR HA   H   2.633  -6.960 -37.216 1.00 . A A . 53 TYR HA   1 1 
        9 12597 1 1 58 TYR HB2  H   0.444  -7.107 -38.816 1.00 . A A . 53 TYR HB2  1 1 
        9 12598 1 1 58 TYR HB3  H   0.663  -5.362 -38.731 1.00 . A A . 53 TYR HB3  1 1 
        9 12599 1 1 58 TYR HD1  H   3.376  -4.779 -38.886 1.00 . A A . 53 TYR HD1  1 1 
        9 12600 1 1 58 TYR HD2  H   1.348  -8.045 -40.709 1.00 . A A . 53 TYR HD2  1 1 
        9 12601 1 1 58 TYR HE1  H   5.140  -4.913 -40.595 1.00 . A A . 53 TYR HE1  1 1 
        9 12602 1 1 58 TYR HE2  H   3.106  -8.189 -42.422 1.00 . A A . 53 TYR HE2  1 1 
        9 12603 1 1 58 TYR HH   H   5.378  -7.557 -42.786 1.00 . A A . 53 TYR HH   1 1 
        9 12604 1 1 58 TYR N    N   0.764  -7.256 -36.392 1.00 . A A . 53 TYR N    1 1 
        9 12605 1 1 58 TYR O    O   0.909  -4.334 -36.363 1.00 . A A . 53 TYR O    1 1 
        9 12606 1 1 58 TYR OH   O   5.214  -6.636 -42.570 1.00 . A A . 53 TYR OH   1 1 
        9 12607 1 1 59 VAL C    C   3.830  -2.417 -36.781 1.00 . A A . 54 VAL C    1 1 
        9 12608 1 1 59 VAL CA   C   3.446  -3.429 -35.707 1.00 . A A . 54 VAL CA   1 1 
        9 12609 1 1 59 VAL CB   C   4.597  -3.546 -34.691 1.00 . A A . 54 VAL CB   1 1 
        9 12610 1 1 59 VAL CG1  C   4.171  -4.382 -33.494 1.00 . A A . 54 VAL CG1  1 1 
        9 12611 1 1 59 VAL CG2  C   5.833  -4.137 -35.352 1.00 . A A . 54 VAL CG2  1 1 
        9 12612 1 1 59 VAL H    H   3.849  -5.354 -36.491 1.00 . A A . 54 VAL H    1 1 
        9 12613 1 1 59 VAL HA   H   2.569  -3.072 -35.187 1.00 . A A . 54 VAL HA   1 1 
        9 12614 1 1 59 VAL HB   H   4.842  -2.554 -34.340 1.00 . A A . 54 VAL HB   1 1 
        9 12615 1 1 59 VAL HG11 H   3.160  -4.122 -33.216 1.00 . A A . 54 VAL HG11 1 1 
        9 12616 1 1 59 VAL HG12 H   4.216  -5.430 -33.752 1.00 . A A . 54 VAL HG12 1 1 
        9 12617 1 1 59 VAL HG13 H   4.833  -4.185 -32.664 1.00 . A A . 54 VAL HG13 1 1 
        9 12618 1 1 59 VAL HG21 H   6.716  -3.653 -34.963 1.00 . A A . 54 VAL HG21 1 1 
        9 12619 1 1 59 VAL HG22 H   5.880  -5.196 -35.143 1.00 . A A . 54 VAL HG22 1 1 
        9 12620 1 1 59 VAL HG23 H   5.779  -3.984 -36.420 1.00 . A A . 54 VAL HG23 1 1 
        9 12621 1 1 59 VAL N    N   3.124  -4.724 -36.296 1.00 . A A . 54 VAL N    1 1 
        9 12622 1 1 59 VAL O    O   4.411  -2.774 -37.806 1.00 . A A . 54 VAL O    1 1 
        9 12623 1 1 60 HIS C    C   4.495   1.083 -36.779 1.00 . A A . 55 HIS C    1 1 
        9 12624 1 1 60 HIS CA   C   3.814  -0.087 -37.484 1.00 . A A . 55 HIS CA   1 1 
        9 12625 1 1 60 HIS CB   C   2.541   0.394 -38.181 1.00 . A A . 55 HIS CB   1 1 
        9 12626 1 1 60 HIS CD2  C   2.389   1.943 -40.256 1.00 . A A . 55 HIS CD2  1 1 
        9 12627 1 1 60 HIS CE1  C   3.468   0.675 -41.683 1.00 . A A . 55 HIS CE1  1 1 
        9 12628 1 1 60 HIS CG   C   2.760   0.818 -39.601 1.00 . A A . 55 HIS CG   1 1 
        9 12629 1 1 60 HIS H    H   3.040  -0.930 -35.703 1.00 . A A . 55 HIS H    1 1 
        9 12630 1 1 60 HIS HA   H   4.490  -0.487 -38.224 1.00 . A A . 55 HIS HA   1 1 
        9 12631 1 1 60 HIS HB2  H   1.816  -0.406 -38.183 1.00 . A A . 55 HIS HB2  1 1 
        9 12632 1 1 60 HIS HB3  H   2.138   1.238 -37.640 1.00 . A A . 55 HIS HB3  1 1 
        9 12633 1 1 60 HIS HD1  H   3.828  -0.836 -40.351 1.00 . A A . 55 HIS HD1  1 1 
        9 12634 1 1 60 HIS HD2  H   1.839   2.776 -39.840 1.00 . A A . 55 HIS HD2  1 1 
        9 12635 1 1 60 HIS HE1  H   3.930   0.310 -42.588 1.00 . A A . 55 HIS HE1  1 1 
        9 12636 1 1 60 HIS N    N   3.502  -1.152 -36.538 1.00 . A A . 55 HIS N    1 1 
        9 12637 1 1 60 HIS ND1  N   3.433   0.044 -40.523 1.00 . A A . 55 HIS ND1  1 1 
        9 12638 1 1 60 HIS NE2  N   2.840   1.830 -41.548 1.00 . A A . 55 HIS NE2  1 1 
        9 12639 1 1 60 HIS O    O   4.413   1.218 -35.558 1.00 . A A . 55 HIS O    1 1 
        9 12640 1 1 61 TYR C    C   5.037   4.352 -37.183 1.00 . A A . 56 TYR C    1 1 
        9 12641 1 1 61 TYR CA   C   5.864   3.082 -37.006 1.00 . A A . 56 TYR CA   1 1 
        9 12642 1 1 61 TYR CB   C   7.227   3.250 -37.680 1.00 . A A . 56 TYR CB   1 1 
        9 12643 1 1 61 TYR CD1  C   6.840   2.954 -40.158 1.00 . A A . 56 TYR CD1  1 1 
        9 12644 1 1 61 TYR CD2  C   7.367   5.135 -39.354 1.00 . A A . 56 TYR CD2  1 1 
        9 12645 1 1 61 TYR CE1  C   6.763   3.442 -41.447 1.00 . A A . 56 TYR CE1  1 1 
        9 12646 1 1 61 TYR CE2  C   7.291   5.633 -40.640 1.00 . A A . 56 TYR CE2  1 1 
        9 12647 1 1 61 TYR CG   C   7.143   3.789 -39.090 1.00 . A A . 56 TYR CG   1 1 
        9 12648 1 1 61 TYR CZ   C   6.989   4.782 -41.684 1.00 . A A . 56 TYR CZ   1 1 
        9 12649 1 1 61 TYR H    H   5.195   1.765 -38.523 1.00 . A A . 56 TYR H    1 1 
        9 12650 1 1 61 TYR HA   H   6.014   2.908 -35.951 1.00 . A A . 56 TYR HA   1 1 
        9 12651 1 1 61 TYR HB2  H   7.826   3.933 -37.099 1.00 . A A . 56 TYR HB2  1 1 
        9 12652 1 1 61 TYR HB3  H   7.721   2.290 -37.720 1.00 . A A . 56 TYR HB3  1 1 
        9 12653 1 1 61 TYR HD1  H   6.663   1.905 -39.969 1.00 . A A . 56 TYR HD1  1 1 
        9 12654 1 1 61 TYR HD2  H   7.603   5.798 -38.535 1.00 . A A . 56 TYR HD2  1 1 
        9 12655 1 1 61 TYR HE1  H   6.526   2.777 -42.265 1.00 . A A . 56 TYR HE1  1 1 
        9 12656 1 1 61 TYR HE2  H   7.468   6.682 -40.826 1.00 . A A . 56 TYR HE2  1 1 
        9 12657 1 1 61 TYR HH   H   5.994   5.439 -43.192 1.00 . A A . 56 TYR HH   1 1 
        9 12658 1 1 61 TYR N    N   5.166   1.926 -37.556 1.00 . A A . 56 TYR N    1 1 
        9 12659 1 1 61 TYR O    O   4.370   4.536 -38.202 1.00 . A A . 56 TYR O    1 1 
        9 12660 1 1 61 TYR OH   O   6.913   5.273 -42.967 1.00 . A A . 56 TYR OH   1 1 
        9 12661 1 1 62 VAL C    C   5.286   7.672 -36.363 1.00 . A A . 57 VAL C    1 1 
        9 12662 1 1 62 VAL CA   C   4.344   6.481 -36.228 1.00 . A A . 57 VAL CA   1 1 
        9 12663 1 1 62 VAL CB   C   3.478   6.665 -34.968 1.00 . A A . 57 VAL CB   1 1 
        9 12664 1 1 62 VAL CG1  C   4.356   6.868 -33.742 1.00 . A A . 57 VAL CG1  1 1 
        9 12665 1 1 62 VAL CG2  C   2.520   7.834 -35.146 1.00 . A A . 57 VAL CG2  1 1 
        9 12666 1 1 62 VAL H    H   5.635   5.024 -35.398 1.00 . A A . 57 VAL H    1 1 
        9 12667 1 1 62 VAL HA   H   3.690   6.452 -37.088 1.00 . A A . 57 VAL HA   1 1 
        9 12668 1 1 62 VAL HB   H   2.895   5.768 -34.822 1.00 . A A . 57 VAL HB   1 1 
        9 12669 1 1 62 VAL HG11 H   3.809   6.576 -32.857 1.00 . A A . 57 VAL HG11 1 1 
        9 12670 1 1 62 VAL HG12 H   5.246   6.263 -33.832 1.00 . A A . 57 VAL HG12 1 1 
        9 12671 1 1 62 VAL HG13 H   4.633   7.909 -33.666 1.00 . A A . 57 VAL HG13 1 1 
        9 12672 1 1 62 VAL HG21 H   1.829   7.863 -34.317 1.00 . A A . 57 VAL HG21 1 1 
        9 12673 1 1 62 VAL HG22 H   3.081   8.756 -35.182 1.00 . A A . 57 VAL HG22 1 1 
        9 12674 1 1 62 VAL HG23 H   1.970   7.711 -36.068 1.00 . A A . 57 VAL HG23 1 1 
        9 12675 1 1 62 VAL N    N   5.086   5.227 -36.184 1.00 . A A . 57 VAL N    1 1 
        9 12676 1 1 62 VAL O    O   4.930   8.694 -36.949 1.00 . A A . 57 VAL O    1 1 
        9 12677 1 1 63 ASN C    C   8.747   8.124 -36.590 1.00 . A A . 58 ASN C    1 1 
        9 12678 1 1 63 ASN CA   C   7.484   8.598 -35.877 1.00 . A A . 58 ASN CA   1 1 
        9 12679 1 1 63 ASN CB   C   7.831   9.080 -34.467 1.00 . A A . 58 ASN CB   1 1 
        9 12680 1 1 63 ASN CG   C   9.026  10.013 -34.453 1.00 . A A . 58 ASN CG   1 1 
        9 12681 1 1 63 ASN H    H   6.715   6.694 -35.363 1.00 . A A . 58 ASN H    1 1 
        9 12682 1 1 63 ASN HA   H   7.057   9.419 -36.434 1.00 . A A . 58 ASN HA   1 1 
        9 12683 1 1 63 ASN HB2  H   6.982   9.606 -34.054 1.00 . A A . 58 ASN HB2  1 1 
        9 12684 1 1 63 ASN HB3  H   8.056   8.226 -33.846 1.00 . A A . 58 ASN HB3  1 1 
        9 12685 1 1 63 ASN HD21 H   7.941  11.454 -35.292 1.00 . A A . 58 ASN HD21 1 1 
        9 12686 1 1 63 ASN HD22 H   9.588  11.853 -34.953 1.00 . A A . 58 ASN HD22 1 1 
        9 12687 1 1 63 ASN N    N   6.489   7.533 -35.818 1.00 . A A . 58 ASN N    1 1 
        9 12688 1 1 63 ASN ND2  N   8.832  11.230 -34.949 1.00 . A A . 58 ASN ND2  1 1 
        9 12689 1 1 63 ASN O    O   8.999   8.490 -37.738 1.00 . A A . 58 ASN O    1 1 
        9 12690 1 1 63 ASN OD1  O  10.110   9.645 -34.001 1.00 . A A . 58 ASN OD1  1 1 
        9 12691 1 1 64 TYR C    C  11.030   5.357 -35.993 1.00 . A A . 59 TYR C    1 1 
        9 12692 1 1 64 TYR CA   C  10.774   6.785 -36.467 1.00 . A A . 59 TYR CA   1 1 
        9 12693 1 1 64 TYR CB   C  11.954   7.680 -36.084 1.00 . A A . 59 TYR CB   1 1 
        9 12694 1 1 64 TYR CD1  C  13.222   8.049 -38.236 1.00 . A A . 59 TYR CD1  1 1 
        9 12695 1 1 64 TYR CD2  C  14.263   6.758 -36.523 1.00 . A A . 59 TYR CD2  1 1 
        9 12696 1 1 64 TYR CE1  C  14.330   7.879 -39.044 1.00 . A A . 59 TYR CE1  1 1 
        9 12697 1 1 64 TYR CE2  C  15.375   6.584 -37.324 1.00 . A A . 59 TYR CE2  1 1 
        9 12698 1 1 64 TYR CG   C  13.168   7.492 -36.964 1.00 . A A . 59 TYR CG   1 1 
        9 12699 1 1 64 TYR CZ   C  15.404   7.146 -38.583 1.00 . A A . 59 TYR CZ   1 1 
        9 12700 1 1 64 TYR H    H   9.282   7.052 -34.990 1.00 . A A . 59 TYR H    1 1 
        9 12701 1 1 64 TYR HA   H  10.672   6.782 -37.543 1.00 . A A . 59 TYR HA   1 1 
        9 12702 1 1 64 TYR HB2  H  11.650   8.713 -36.154 1.00 . A A . 59 TYR HB2  1 1 
        9 12703 1 1 64 TYR HB3  H  12.244   7.464 -35.066 1.00 . A A . 59 TYR HB3  1 1 
        9 12704 1 1 64 TYR HD1  H  12.379   8.623 -38.593 1.00 . A A . 59 TYR HD1  1 1 
        9 12705 1 1 64 TYR HD2  H  14.238   6.319 -35.537 1.00 . A A . 59 TYR HD2  1 1 
        9 12706 1 1 64 TYR HE1  H  14.353   8.320 -40.029 1.00 . A A . 59 TYR HE1  1 1 
        9 12707 1 1 64 TYR HE2  H  16.217   6.010 -36.964 1.00 . A A . 59 TYR HE2  1 1 
        9 12708 1 1 64 TYR HH   H  16.231   6.878 -40.298 1.00 . A A . 59 TYR HH   1 1 
        9 12709 1 1 64 TYR N    N   9.537   7.308 -35.902 1.00 . A A . 59 TYR N    1 1 
        9 12710 1 1 64 TYR O    O  11.856   5.123 -35.113 1.00 . A A . 59 TYR O    1 1 
        9 12711 1 1 64 TYR OH   O  16.510   6.976 -39.384 1.00 . A A . 59 TYR OH   1 1 
        9 12712 1 1 65 ASN C    C  10.192   2.101 -37.426 1.00 . A A . 60 ASN C    1 1 
        9 12713 1 1 65 ASN CA   C  10.462   3.002 -36.225 1.00 . A A . 60 ASN CA   1 1 
        9 12714 1 1 65 ASN CB   C   9.511   2.644 -35.081 1.00 . A A . 60 ASN CB   1 1 
        9 12715 1 1 65 ASN CG   C  10.016   1.480 -34.251 1.00 . A A . 60 ASN CG   1 1 
        9 12716 1 1 65 ASN H    H   9.670   4.657 -37.282 1.00 . A A . 60 ASN H    1 1 
        9 12717 1 1 65 ASN HA   H  11.479   2.849 -35.897 1.00 . A A . 60 ASN HA   1 1 
        9 12718 1 1 65 ASN HB2  H   9.399   3.501 -34.433 1.00 . A A . 60 ASN HB2  1 1 
        9 12719 1 1 65 ASN HB3  H   8.547   2.380 -35.491 1.00 . A A . 60 ASN HB3  1 1 
        9 12720 1 1 65 ASN HD21 H   8.248   1.320 -33.355 1.00 . A A . 60 ASN HD21 1 1 
        9 12721 1 1 65 ASN HD22 H   9.452   0.188 -32.850 1.00 . A A . 60 ASN HD22 1 1 
        9 12722 1 1 65 ASN N    N  10.314   4.407 -36.586 1.00 . A A . 60 ASN N    1 1 
        9 12723 1 1 65 ASN ND2  N   9.151   0.941 -33.400 1.00 . A A . 60 ASN ND2  1 1 
        9 12724 1 1 65 ASN O    O   9.830   0.934 -37.272 1.00 . A A . 60 ASN O    1 1 
        9 12725 1 1 65 ASN OD1  O  11.170   1.070 -34.375 1.00 . A A . 60 ASN OD1  1 1 
        9 12726 1 1 66 LYS C    C  11.001   0.631 -39.876 1.00 . A A . 61 LYS C    1 1 
        9 12727 1 1 66 LYS CA   C  10.149   1.897 -39.852 1.00 . A A . 61 LYS CA   1 1 
        9 12728 1 1 66 LYS CB   C  10.471   2.764 -41.071 1.00 . A A . 61 LYS CB   1 1 
        9 12729 1 1 66 LYS CD   C  12.185   4.128 -42.299 1.00 . A A . 61 LYS CD   1 1 
        9 12730 1 1 66 LYS CE   C  11.251   5.289 -42.606 1.00 . A A . 61 LYS CE   1 1 
        9 12731 1 1 66 LYS CG   C  11.822   3.453 -40.987 1.00 . A A . 61 LYS CG   1 1 
        9 12732 1 1 66 LYS H    H  10.660   3.585 -38.681 1.00 . A A . 61 LYS H    1 1 
        9 12733 1 1 66 LYS HA   H   9.107   1.616 -39.885 1.00 . A A . 61 LYS HA   1 1 
        9 12734 1 1 66 LYS HB2  H  10.461   2.141 -41.953 1.00 . A A . 61 LYS HB2  1 1 
        9 12735 1 1 66 LYS HB3  H   9.708   3.524 -41.168 1.00 . A A . 61 LYS HB3  1 1 
        9 12736 1 1 66 LYS HD2  H  13.196   4.503 -42.234 1.00 . A A . 61 LYS HD2  1 1 
        9 12737 1 1 66 LYS HD3  H  12.119   3.403 -43.098 1.00 . A A . 61 LYS HD3  1 1 
        9 12738 1 1 66 LYS HE2  H  10.344   4.898 -43.042 1.00 . A A . 61 LYS HE2  1 1 
        9 12739 1 1 66 LYS HE3  H  11.016   5.798 -41.683 1.00 . A A . 61 LYS HE3  1 1 
        9 12740 1 1 66 LYS HG2  H  11.788   4.200 -40.208 1.00 . A A . 61 LYS HG2  1 1 
        9 12741 1 1 66 LYS HG3  H  12.577   2.717 -40.751 1.00 . A A . 61 LYS HG3  1 1 
        9 12742 1 1 66 LYS HZ1  H  11.292   6.324 -44.420 1.00 . A A . 61 LYS HZ1  1 1 
        9 12743 1 1 66 LYS HZ2  H  12.825   5.951 -43.808 1.00 . A A . 61 LYS HZ2  1 1 
        9 12744 1 1 66 LYS HZ3  H  11.920   7.201 -43.116 1.00 . A A . 61 LYS HZ3  1 1 
        9 12745 1 1 66 LYS N    N  10.371   2.650 -38.623 1.00 . A A . 61 LYS N    1 1 
        9 12746 1 1 66 LYS NZ   N  11.865   6.259 -43.554 1.00 . A A . 61 LYS NZ   1 1 
        9 12747 1 1 66 LYS O    O  10.573  -0.406 -40.382 1.00 . A A . 61 LYS O    1 1 
        9 12748 1 1 67 ARG C    C  12.480  -1.593 -38.552 1.00 . A A . 62 ARG C    1 1 
        9 12749 1 1 67 ARG CA   C  13.117  -0.413 -39.282 1.00 . A A . 62 ARG CA   1 1 
        9 12750 1 1 67 ARG CB   C  14.426  -0.021 -38.593 1.00 . A A . 62 ARG CB   1 1 
        9 12751 1 1 67 ARG CD   C  15.207   1.230 -36.558 1.00 . A A . 62 ARG CD   1 1 
        9 12752 1 1 67 ARG CG   C  14.300   0.129 -37.086 1.00 . A A . 62 ARG CG   1 1 
        9 12753 1 1 67 ARG CZ   C  16.884  -0.031 -35.277 1.00 . A A . 62 ARG CZ   1 1 
        9 12754 1 1 67 ARG H    H  12.490   1.578 -38.936 1.00 . A A . 62 ARG H    1 1 
        9 12755 1 1 67 ARG HA   H  13.329  -0.706 -40.299 1.00 . A A . 62 ARG HA   1 1 
        9 12756 1 1 67 ARG HB2  H  15.167  -0.779 -38.797 1.00 . A A . 62 ARG HB2  1 1 
        9 12757 1 1 67 ARG HB3  H  14.764   0.920 -39.000 1.00 . A A . 62 ARG HB3  1 1 
        9 12758 1 1 67 ARG HD2  H  15.249   2.024 -37.288 1.00 . A A . 62 ARG HD2  1 1 
        9 12759 1 1 67 ARG HD3  H  14.791   1.609 -35.637 1.00 . A A . 62 ARG HD3  1 1 
        9 12760 1 1 67 ARG HE   H  17.265   1.019 -36.930 1.00 . A A . 62 ARG HE   1 1 
        9 12761 1 1 67 ARG HG2  H  13.277   0.373 -36.842 1.00 . A A . 62 ARG HG2  1 1 
        9 12762 1 1 67 ARG HG3  H  14.571  -0.805 -36.617 1.00 . A A . 62 ARG HG3  1 1 
        9 12763 1 1 67 ARG HH11 H  15.007  -0.118 -34.536 1.00 . A A . 62 ARG HH11 1 1 
        9 12764 1 1 67 ARG HH12 H  16.199  -1.002 -33.643 1.00 . A A . 62 ARG HH12 1 1 
        9 12765 1 1 67 ARG HH21 H  18.843  -0.142 -35.762 1.00 . A A . 62 ARG HH21 1 1 
        9 12766 1 1 67 ARG HH22 H  18.381  -1.015 -34.341 1.00 . A A . 62 ARG HH22 1 1 
        9 12767 1 1 67 ARG N    N  12.206   0.724 -39.323 1.00 . A A . 62 ARG N    1 1 
        9 12768 1 1 67 ARG NE   N  16.562   0.748 -36.304 1.00 . A A . 62 ARG NE   1 1 
        9 12769 1 1 67 ARG NH1  N  15.954  -0.415 -34.414 1.00 . A A . 62 ARG NH1  1 1 
        9 12770 1 1 67 ARG NH2  N  18.140  -0.429 -35.113 1.00 . A A . 62 ARG NH2  1 1 
        9 12771 1 1 67 ARG O    O  12.843  -2.748 -38.782 1.00 . A A . 62 ARG O    1 1 
        9 12772 1 1 68 LEU C    C   9.412  -2.513 -37.404 1.00 . A A . 63 LEU C    1 1 
        9 12773 1 1 68 LEU CA   C  10.843  -2.331 -36.909 1.00 . A A . 63 LEU CA   1 1 
        9 12774 1 1 68 LEU CB   C  10.839  -1.976 -35.421 1.00 . A A . 63 LEU CB   1 1 
        9 12775 1 1 68 LEU CD1  C  10.730  -4.355 -34.637 1.00 . A A . 63 LEU CD1  1 1 
        9 12776 1 1 68 LEU CD2  C  12.933  -3.175 -34.742 1.00 . A A . 63 LEU CD2  1 1 
        9 12777 1 1 68 LEU CG   C  11.442  -3.020 -34.481 1.00 . A A . 63 LEU CG   1 1 
        9 12778 1 1 68 LEU H    H  11.285  -0.357 -37.533 1.00 . A A . 63 LEU H    1 1 
        9 12779 1 1 68 LEU HA   H  11.380  -3.257 -37.049 1.00 . A A . 63 LEU HA   1 1 
        9 12780 1 1 68 LEU HB2  H  11.395  -1.060 -35.298 1.00 . A A . 63 LEU HB2  1 1 
        9 12781 1 1 68 LEU HB3  H   9.812  -1.815 -35.123 1.00 . A A . 63 LEU HB3  1 1 
        9 12782 1 1 68 LEU HD11 H  10.919  -4.750 -35.624 1.00 . A A . 63 LEU HD11 1 1 
        9 12783 1 1 68 LEU HD12 H   9.667  -4.214 -34.504 1.00 . A A . 63 LEU HD12 1 1 
        9 12784 1 1 68 LEU HD13 H  11.097  -5.048 -33.895 1.00 . A A . 63 LEU HD13 1 1 
        9 12785 1 1 68 LEU HD21 H  13.198  -2.639 -35.641 1.00 . A A . 63 LEU HD21 1 1 
        9 12786 1 1 68 LEU HD22 H  13.170  -4.222 -34.863 1.00 . A A . 63 LEU HD22 1 1 
        9 12787 1 1 68 LEU HD23 H  13.488  -2.775 -33.906 1.00 . A A . 63 LEU HD23 1 1 
        9 12788 1 1 68 LEU HG   H  11.313  -2.692 -33.458 1.00 . A A . 63 LEU HG   1 1 
        9 12789 1 1 68 LEU N    N  11.530  -1.295 -37.673 1.00 . A A . 63 LEU N    1 1 
        9 12790 1 1 68 LEU O    O   8.552  -3.011 -36.678 1.00 . A A . 63 LEU O    1 1 
        9 12791 1 1 69 ASP C    C   7.610  -3.640 -39.774 1.00 . A A . 64 ASP C    1 1 
        9 12792 1 1 69 ASP CA   C   7.839  -2.229 -39.239 1.00 . A A . 64 ASP CA   1 1 
        9 12793 1 1 69 ASP CB   C   7.665  -1.209 -40.365 1.00 . A A . 64 ASP CB   1 1 
        9 12794 1 1 69 ASP CG   C   6.337  -1.357 -41.081 1.00 . A A . 64 ASP CG   1 1 
        9 12795 1 1 69 ASP H    H   9.892  -1.718 -39.174 1.00 . A A . 64 ASP H    1 1 
        9 12796 1 1 69 ASP HA   H   7.110  -2.028 -38.468 1.00 . A A . 64 ASP HA   1 1 
        9 12797 1 1 69 ASP HB2  H   7.721  -0.213 -39.951 1.00 . A A . 64 ASP HB2  1 1 
        9 12798 1 1 69 ASP HB3  H   8.459  -1.340 -41.086 1.00 . A A . 64 ASP HB3  1 1 
        9 12799 1 1 69 ASP N    N   9.165  -2.108 -38.645 1.00 . A A . 64 ASP N    1 1 
        9 12800 1 1 69 ASP O    O   7.595  -3.859 -40.985 1.00 . A A . 64 ASP O    1 1 
        9 12801 1 1 69 ASP OD1  O   5.407  -1.945 -40.491 1.00 . A A . 64 ASP OD1  1 1 
        9 12802 1 1 69 ASP OD2  O   6.228  -0.884 -42.232 1.00 . A A . 64 ASP OD2  1 1 
        9 12803 1 1 70 GLU C    C   6.155  -6.627 -38.348 1.00 . A A . 65 GLU C    1 1 
        9 12804 1 1 70 GLU CA   C   7.208  -5.981 -39.244 1.00 . A A . 65 GLU CA   1 1 
        9 12805 1 1 70 GLU CB   C   8.515  -6.772 -39.167 1.00 . A A . 65 GLU CB   1 1 
        9 12806 1 1 70 GLU CD   C  10.373  -7.641 -37.692 1.00 . A A . 65 GLU CD   1 1 
        9 12807 1 1 70 GLU CG   C   8.980  -7.042 -37.746 1.00 . A A . 65 GLU CG   1 1 
        9 12808 1 1 70 GLU H    H   7.456  -4.354 -37.913 1.00 . A A . 65 GLU H    1 1 
        9 12809 1 1 70 GLU HA   H   6.851  -5.991 -40.263 1.00 . A A . 65 GLU HA   1 1 
        9 12810 1 1 70 GLU HB2  H   8.377  -7.721 -39.666 1.00 . A A . 65 GLU HB2  1 1 
        9 12811 1 1 70 GLU HB3  H   9.288  -6.217 -39.677 1.00 . A A . 65 GLU HB3  1 1 
        9 12812 1 1 70 GLU HG2  H   8.984  -6.111 -37.199 1.00 . A A . 65 GLU HG2  1 1 
        9 12813 1 1 70 GLU HG3  H   8.290  -7.729 -37.279 1.00 . A A . 65 GLU HG3  1 1 
        9 12814 1 1 70 GLU N    N   7.433  -4.591 -38.863 1.00 . A A . 65 GLU N    1 1 
        9 12815 1 1 70 GLU O    O   5.476  -5.946 -37.581 1.00 . A A . 65 GLU O    1 1 
        9 12816 1 1 70 GLU OE1  O  11.021  -7.730 -38.755 1.00 . A A . 65 GLU OE1  1 1 
        9 12817 1 1 70 GLU OE2  O  10.813  -8.020 -36.587 1.00 . A A . 65 GLU OE2  1 1 
        9 12818 1 1 71 TRP C    C   5.731  -9.354 -36.461 1.00 . A A . 66 TRP C    1 1 
        9 12819 1 1 71 TRP CA   C   5.056  -8.683 -37.653 1.00 . A A . 66 TRP CA   1 1 
        9 12820 1 1 71 TRP CB   C   4.350  -9.733 -38.512 1.00 . A A . 66 TRP CB   1 1 
        9 12821 1 1 71 TRP CD1  C   6.330 -10.955 -39.588 1.00 . A A . 66 TRP CD1  1 1 
        9 12822 1 1 71 TRP CD2  C   5.003 -12.266 -38.348 1.00 . A A . 66 TRP CD2  1 1 
        9 12823 1 1 71 TRP CE2  C   6.044 -13.053 -38.878 1.00 . A A . 66 TRP CE2  1 1 
        9 12824 1 1 71 TRP CE3  C   4.046 -12.875 -37.533 1.00 . A A . 66 TRP CE3  1 1 
        9 12825 1 1 71 TRP CG   C   5.205 -10.927 -38.814 1.00 . A A . 66 TRP CG   1 1 
        9 12826 1 1 71 TRP CH2  C   5.200 -14.988 -37.818 1.00 . A A . 66 TRP CH2  1 1 
        9 12827 1 1 71 TRP CZ2  C   6.151 -14.417 -38.620 1.00 . A A . 66 TRP CZ2  1 1 
        9 12828 1 1 71 TRP CZ3  C   4.153 -14.229 -37.277 1.00 . A A . 66 TRP CZ3  1 1 
        9 12829 1 1 71 TRP H    H   6.597  -8.433 -39.083 1.00 . A A . 66 TRP H    1 1 
        9 12830 1 1 71 TRP HA   H   4.324  -7.979 -37.288 1.00 . A A . 66 TRP HA   1 1 
        9 12831 1 1 71 TRP HB2  H   3.467 -10.078 -37.995 1.00 . A A . 66 TRP HB2  1 1 
        9 12832 1 1 71 TRP HB3  H   4.061  -9.284 -39.451 1.00 . A A . 66 TRP HB3  1 1 
        9 12833 1 1 71 TRP HD1  H   6.745 -10.093 -40.088 1.00 . A A . 66 TRP HD1  1 1 
        9 12834 1 1 71 TRP HE1  H   7.642 -12.506 -40.122 1.00 . A A . 66 TRP HE1  1 1 
        9 12835 1 1 71 TRP HE3  H   3.232 -12.308 -37.106 1.00 . A A . 66 TRP HE3  1 1 
        9 12836 1 1 71 TRP HH2  H   5.244 -16.042 -37.593 1.00 . A A . 66 TRP HH2  1 1 
        9 12837 1 1 71 TRP HZ2  H   6.952 -15.015 -39.029 1.00 . A A . 66 TRP HZ2  1 1 
        9 12838 1 1 71 TRP HZ3  H   3.422 -14.718 -36.650 1.00 . A A . 66 TRP HZ3  1 1 
        9 12839 1 1 71 TRP N    N   6.027  -7.944 -38.453 1.00 . A A . 66 TRP N    1 1 
        9 12840 1 1 71 TRP NE1  N   6.839 -12.230 -39.632 1.00 . A A . 66 TRP NE1  1 1 
        9 12841 1 1 71 TRP O    O   6.794  -9.961 -36.599 1.00 . A A . 66 TRP O    1 1 
        9 12842 1 1 72 ILE C    C   4.540 -10.419 -33.211 1.00 . A A . 67 ILE C    1 1 
        9 12843 1 1 72 ILE CA   C   5.650  -9.837 -34.078 1.00 . A A . 67 ILE CA   1 1 
        9 12844 1 1 72 ILE CB   C   6.446  -8.809 -33.252 1.00 . A A . 67 ILE CB   1 1 
        9 12845 1 1 72 ILE CD1  C   5.945  -6.909 -31.635 1.00 . A A . 67 ILE CD1  1 1 
        9 12846 1 1 72 ILE CG1  C   5.572  -7.595 -32.930 1.00 . A A . 67 ILE CG1  1 1 
        9 12847 1 1 72 ILE CG2  C   7.699  -8.382 -34.003 1.00 . A A . 67 ILE CG2  1 1 
        9 12848 1 1 72 ILE H    H   4.265  -8.743 -35.247 1.00 . A A . 67 ILE H    1 1 
        9 12849 1 1 72 ILE HA   H   6.321 -10.632 -34.369 1.00 . A A . 67 ILE HA   1 1 
        9 12850 1 1 72 ILE HB   H   6.750  -9.280 -32.330 1.00 . A A . 67 ILE HB   1 1 
        9 12851 1 1 72 ILE HD11 H   5.992  -5.841 -31.794 1.00 . A A . 67 ILE HD11 1 1 
        9 12852 1 1 72 ILE HD12 H   5.200  -7.127 -30.884 1.00 . A A . 67 ILE HD12 1 1 
        9 12853 1 1 72 ILE HD13 H   6.908  -7.265 -31.302 1.00 . A A . 67 ILE HD13 1 1 
        9 12854 1 1 72 ILE HG12 H   5.663  -6.872 -33.725 1.00 . A A . 67 ILE HG12 1 1 
        9 12855 1 1 72 ILE HG13 H   4.542  -7.912 -32.854 1.00 . A A . 67 ILE HG13 1 1 
        9 12856 1 1 72 ILE HG21 H   7.522  -7.434 -34.489 1.00 . A A . 67 ILE HG21 1 1 
        9 12857 1 1 72 ILE HG22 H   8.518  -8.282 -33.306 1.00 . A A . 67 ILE HG22 1 1 
        9 12858 1 1 72 ILE HG23 H   7.945  -9.127 -34.744 1.00 . A A . 67 ILE HG23 1 1 
        9 12859 1 1 72 ILE N    N   5.109  -9.240 -35.293 1.00 . A A . 67 ILE N    1 1 
        9 12860 1 1 72 ILE O    O   3.366 -10.397 -33.585 1.00 . A A . 67 ILE O    1 1 
        9 12861 1 1 73 THR C    C   3.599 -10.557 -30.006 1.00 . A A . 68 THR C    1 1 
        9 12862 1 1 73 THR CA   C   3.954 -11.529 -31.125 1.00 . A A . 68 THR CA   1 1 
        9 12863 1 1 73 THR CB   C   4.494 -12.832 -30.505 1.00 . A A . 68 THR CB   1 1 
        9 12864 1 1 73 THR CG2  C   5.007 -13.773 -31.585 1.00 . A A . 68 THR CG2  1 1 
        9 12865 1 1 73 THR H    H   5.866 -10.929 -31.805 1.00 . A A . 68 THR H    1 1 
        9 12866 1 1 73 THR HA   H   3.059 -11.764 -31.683 1.00 . A A . 68 THR HA   1 1 
        9 12867 1 1 73 THR HB   H   3.689 -13.321 -29.975 1.00 . A A . 68 THR HB   1 1 
        9 12868 1 1 73 THR HG1  H   6.233 -12.032 -30.030 1.00 . A A . 68 THR HG1  1 1 
        9 12869 1 1 73 THR HG21 H   4.836 -13.333 -32.556 1.00 . A A . 68 THR HG21 1 1 
        9 12870 1 1 73 THR HG22 H   4.485 -14.715 -31.519 1.00 . A A . 68 THR HG22 1 1 
        9 12871 1 1 73 THR HG23 H   6.065 -13.937 -31.445 1.00 . A A . 68 THR HG23 1 1 
        9 12872 1 1 73 THR N    N   4.917 -10.941 -32.047 1.00 . A A . 68 THR N    1 1 
        9 12873 1 1 73 THR O    O   3.993  -9.390 -30.034 1.00 . A A . 68 THR O    1 1 
        9 12874 1 1 73 THR OG1  O   5.548 -12.535 -29.582 1.00 . A A . 68 THR OG1  1 1 
        9 12875 1 1 74 THR C    C   3.541 -10.144 -26.837 1.00 . A A . 69 THR C    1 1 
        9 12876 1 1 74 THR CA   C   2.442 -10.216 -27.892 1.00 . A A . 69 THR CA   1 1 
        9 12877 1 1 74 THR CB   C   1.155 -10.754 -27.240 1.00 . A A . 69 THR CB   1 1 
        9 12878 1 1 74 THR CG2  C   1.411 -12.087 -26.553 1.00 . A A . 69 THR CG2  1 1 
        9 12879 1 1 74 THR H    H   2.568 -11.981 -29.055 1.00 . A A . 69 THR H    1 1 
        9 12880 1 1 74 THR HA   H   2.245  -9.221 -28.262 1.00 . A A . 69 THR HA   1 1 
        9 12881 1 1 74 THR HB   H   0.412 -10.900 -28.011 1.00 . A A . 69 THR HB   1 1 
        9 12882 1 1 74 THR HG1  H   0.356  -9.020 -26.744 1.00 . A A . 69 THR HG1  1 1 
        9 12883 1 1 74 THR HG21 H   2.172 -12.629 -27.094 1.00 . A A . 69 THR HG21 1 1 
        9 12884 1 1 74 THR HG22 H   0.500 -12.666 -26.539 1.00 . A A . 69 THR HG22 1 1 
        9 12885 1 1 74 THR HG23 H   1.744 -11.912 -25.541 1.00 . A A . 69 THR HG23 1 1 
        9 12886 1 1 74 THR N    N   2.851 -11.043 -29.020 1.00 . A A . 69 THR N    1 1 
        9 12887 1 1 74 THR O    O   3.595  -9.200 -26.048 1.00 . A A . 69 THR O    1 1 
        9 12888 1 1 74 THR OG1  O   0.657  -9.808 -26.286 1.00 . A A . 69 THR OG1  1 1 
        9 12889 1 1 75 ASP C    C   6.356  -9.923 -25.948 1.00 . A A . 70 ASP C    1 1 
        9 12890 1 1 75 ASP CA   C   5.513 -11.192 -25.872 1.00 . A A . 70 ASP CA   1 1 
        9 12891 1 1 75 ASP CB   C   6.390 -12.418 -26.132 1.00 . A A . 70 ASP CB   1 1 
        9 12892 1 1 75 ASP CG   C   7.477 -12.584 -25.088 1.00 . A A . 70 ASP CG   1 1 
        9 12893 1 1 75 ASP H    H   4.318 -11.867 -27.485 1.00 . A A . 70 ASP H    1 1 
        9 12894 1 1 75 ASP HA   H   5.088 -11.268 -24.883 1.00 . A A . 70 ASP HA   1 1 
        9 12895 1 1 75 ASP HB2  H   5.771 -13.304 -26.124 1.00 . A A . 70 ASP HB2  1 1 
        9 12896 1 1 75 ASP HB3  H   6.858 -12.320 -27.100 1.00 . A A . 70 ASP HB3  1 1 
        9 12897 1 1 75 ASP N    N   4.414 -11.144 -26.830 1.00 . A A . 70 ASP N    1 1 
        9 12898 1 1 75 ASP O    O   7.000  -9.535 -24.974 1.00 . A A . 70 ASP O    1 1 
        9 12899 1 1 75 ASP OD1  O   7.195 -12.347 -23.894 1.00 . A A . 70 ASP OD1  1 1 
        9 12900 1 1 75 ASP OD2  O   8.609 -12.951 -25.464 1.00 . A A . 70 ASP OD2  1 1 
        9 12901 1 1 76 ARG C    C   6.276  -6.830 -26.976 1.00 . A A . 71 ARG C    1 1 
        9 12902 1 1 76 ARG CA   C   7.114  -8.059 -27.317 1.00 . A A . 71 ARG CA   1 1 
        9 12903 1 1 76 ARG CB   C   7.601  -7.971 -28.764 1.00 . A A . 71 ARG CB   1 1 
        9 12904 1 1 76 ARG CD   C   9.743  -9.160 -28.203 1.00 . A A . 71 ARG CD   1 1 
        9 12905 1 1 76 ARG CG   C   8.558  -9.086 -29.153 1.00 . A A . 71 ARG CG   1 1 
        9 12906 1 1 76 ARG CZ   C  11.700  -7.765 -27.685 1.00 . A A . 71 ARG CZ   1 1 
        9 12907 1 1 76 ARG H    H   5.816  -9.642 -27.853 1.00 . A A . 71 ARG H    1 1 
        9 12908 1 1 76 ARG HA   H   7.970  -8.090 -26.660 1.00 . A A . 71 ARG HA   1 1 
        9 12909 1 1 76 ARG HB2  H   6.746  -8.015 -29.423 1.00 . A A . 71 ARG HB2  1 1 
        9 12910 1 1 76 ARG HB3  H   8.105  -7.027 -28.905 1.00 . A A . 71 ARG HB3  1 1 
        9 12911 1 1 76 ARG HD2  H   9.385  -9.441 -27.224 1.00 . A A . 71 ARG HD2  1 1 
        9 12912 1 1 76 ARG HD3  H  10.430  -9.910 -28.564 1.00 . A A . 71 ARG HD3  1 1 
        9 12913 1 1 76 ARG HE   H   9.954  -7.074 -28.358 1.00 . A A . 71 ARG HE   1 1 
        9 12914 1 1 76 ARG HG2  H   8.030 -10.028 -29.126 1.00 . A A . 71 ARG HG2  1 1 
        9 12915 1 1 76 ARG HG3  H   8.921  -8.903 -30.154 1.00 . A A . 71 ARG HG3  1 1 
        9 12916 1 1 76 ARG HH11 H  11.963  -9.744 -27.381 1.00 . A A . 71 ARG HH11 1 1 
        9 12917 1 1 76 ARG HH12 H  13.334  -8.750 -27.020 1.00 . A A . 71 ARG HH12 1 1 
        9 12918 1 1 76 ARG HH21 H  11.753  -5.754 -27.886 1.00 . A A . 71 ARG HH21 1 1 
        9 12919 1 1 76 ARG HH22 H  13.214  -6.480 -27.307 1.00 . A A . 71 ARG HH22 1 1 
        9 12920 1 1 76 ARG N    N   6.348  -9.282 -27.113 1.00 . A A . 71 ARG N    1 1 
        9 12921 1 1 76 ARG NE   N  10.444  -7.883 -28.102 1.00 . A A . 71 ARG NE   1 1 
        9 12922 1 1 76 ARG NH1  N  12.389  -8.841 -27.333 1.00 . A A . 71 ARG NH1  1 1 
        9 12923 1 1 76 ARG NH2  N  12.269  -6.568 -27.621 1.00 . A A . 71 ARG NH2  1 1 
        9 12924 1 1 76 ARG O    O   6.814  -5.768 -26.659 1.00 . A A . 71 ARG O    1 1 
        9 12925 1 1 77 ILE C    C   3.491  -6.007 -25.325 1.00 . A A . 72 ILE C    1 1 
        9 12926 1 1 77 ILE CA   C   4.046  -5.885 -26.740 1.00 . A A . 72 ILE CA   1 1 
        9 12927 1 1 77 ILE CB   C   2.874  -5.837 -27.738 1.00 . A A . 72 ILE CB   1 1 
        9 12928 1 1 77 ILE CD1  C   2.383  -6.020 -30.228 1.00 . A A . 72 ILE CD1  1 1 
        9 12929 1 1 77 ILE CG1  C   3.397  -5.662 -29.165 1.00 . A A . 72 ILE CG1  1 1 
        9 12930 1 1 77 ILE CG2  C   1.918  -4.709 -27.377 1.00 . A A . 72 ILE CG2  1 1 
        9 12931 1 1 77 ILE H    H   4.590  -7.852 -27.300 1.00 . A A . 72 ILE H    1 1 
        9 12932 1 1 77 ILE HA   H   4.600  -4.961 -26.820 1.00 . A A . 72 ILE HA   1 1 
        9 12933 1 1 77 ILE HB   H   2.335  -6.769 -27.671 1.00 . A A . 72 ILE HB   1 1 
        9 12934 1 1 77 ILE HD11 H   2.889  -6.465 -31.073 1.00 . A A . 72 ILE HD11 1 1 
        9 12935 1 1 77 ILE HD12 H   1.671  -6.724 -29.825 1.00 . A A . 72 ILE HD12 1 1 
        9 12936 1 1 77 ILE HD13 H   1.866  -5.127 -30.548 1.00 . A A . 72 ILE HD13 1 1 
        9 12937 1 1 77 ILE HG12 H   3.684  -4.633 -29.313 1.00 . A A . 72 ILE HG12 1 1 
        9 12938 1 1 77 ILE HG13 H   4.262  -6.296 -29.303 1.00 . A A . 72 ILE HG13 1 1 
        9 12939 1 1 77 ILE HG21 H   1.808  -4.046 -28.222 1.00 . A A . 72 ILE HG21 1 1 
        9 12940 1 1 77 ILE HG22 H   0.955  -5.124 -27.118 1.00 . A A . 72 ILE HG22 1 1 
        9 12941 1 1 77 ILE HG23 H   2.312  -4.159 -26.536 1.00 . A A . 72 ILE HG23 1 1 
        9 12942 1 1 77 ILE N    N   4.958  -6.982 -27.042 1.00 . A A . 72 ILE N    1 1 
        9 12943 1 1 77 ILE O    O   2.794  -6.967 -25.002 1.00 . A A . 72 ILE O    1 1 
        9 12944 1 1 78 ASN C    C   1.823  -4.815 -23.045 1.00 . A A . 73 ASN C    1 1 
        9 12945 1 1 78 ASN CA   C   3.334  -5.020 -23.106 1.00 . A A . 73 ASN CA   1 1 
        9 12946 1 1 78 ASN CB   C   4.041  -3.923 -22.308 1.00 . A A . 73 ASN CB   1 1 
        9 12947 1 1 78 ASN CG   C   4.257  -4.310 -20.858 1.00 . A A . 73 ASN CG   1 1 
        9 12948 1 1 78 ASN H    H   4.363  -4.285 -24.803 1.00 . A A . 73 ASN H    1 1 
        9 12949 1 1 78 ASN HA   H   3.573  -5.979 -22.672 1.00 . A A . 73 ASN HA   1 1 
        9 12950 1 1 78 ASN HB2  H   5.005  -3.726 -22.755 1.00 . A A . 73 ASN HB2  1 1 
        9 12951 1 1 78 ASN HB3  H   3.445  -3.023 -22.337 1.00 . A A . 73 ASN HB3  1 1 
        9 12952 1 1 78 ASN HD21 H   2.302  -4.581 -20.614 1.00 . A A . 73 ASN HD21 1 1 
        9 12953 1 1 78 ASN HD22 H   3.281  -4.873 -19.220 1.00 . A A . 73 ASN HD22 1 1 
        9 12954 1 1 78 ASN N    N   3.803  -5.024 -24.486 1.00 . A A . 73 ASN N    1 1 
        9 12955 1 1 78 ASN ND2  N   3.170  -4.619 -20.160 1.00 . A A . 73 ASN ND2  1 1 
        9 12956 1 1 78 ASN O    O   1.308  -3.781 -23.475 1.00 . A A . 73 ASN O    1 1 
        9 12957 1 1 78 ASN OD1  O   5.388  -4.330 -20.371 1.00 . A A . 73 ASN OD1  1 1 
        9 12958 1 1 79 LEU C    C  -0.742  -4.863 -21.207 1.00 . A A . 74 LEU C    1 1 
        9 12959 1 1 79 LEU CA   C  -0.334  -5.733 -22.391 1.00 . A A . 74 LEU CA   1 1 
        9 12960 1 1 79 LEU CB   C  -0.922  -7.136 -22.233 1.00 . A A . 74 LEU CB   1 1 
        9 12961 1 1 79 LEU CD1  C  -3.278  -6.282 -22.298 1.00 . A A . 74 LEU CD1  1 1 
        9 12962 1 1 79 LEU CD2  C  -2.277  -7.335 -24.333 1.00 . A A . 74 LEU CD2  1 1 
        9 12963 1 1 79 LEU CG   C  -2.322  -7.346 -22.812 1.00 . A A . 74 LEU CG   1 1 
        9 12964 1 1 79 LEU H    H   1.584  -6.603 -22.184 1.00 . A A . 74 LEU H    1 1 
        9 12965 1 1 79 LEU HA   H  -0.718  -5.290 -23.298 1.00 . A A . 74 LEU HA   1 1 
        9 12966 1 1 79 LEU HB2  H  -0.255  -7.831 -22.721 1.00 . A A . 74 LEU HB2  1 1 
        9 12967 1 1 79 LEU HB3  H  -0.963  -7.360 -21.177 1.00 . A A . 74 LEU HB3  1 1 
        9 12968 1 1 79 LEU HD11 H  -2.890  -5.303 -22.539 1.00 . A A . 74 LEU HD11 1 1 
        9 12969 1 1 79 LEU HD12 H  -3.378  -6.375 -21.226 1.00 . A A . 74 LEU HD12 1 1 
        9 12970 1 1 79 LEU HD13 H  -4.244  -6.411 -22.762 1.00 . A A . 74 LEU HD13 1 1 
        9 12971 1 1 79 LEU HD21 H  -1.621  -8.120 -24.680 1.00 . A A . 74 LEU HD21 1 1 
        9 12972 1 1 79 LEU HD22 H  -1.907  -6.379 -24.675 1.00 . A A . 74 LEU HD22 1 1 
        9 12973 1 1 79 LEU HD23 H  -3.271  -7.497 -24.724 1.00 . A A . 74 LEU HD23 1 1 
        9 12974 1 1 79 LEU HG   H  -2.695  -8.311 -22.495 1.00 . A A . 74 LEU HG   1 1 
        9 12975 1 1 79 LEU N    N   1.118  -5.805 -22.509 1.00 . A A . 74 LEU N    1 1 
        9 12976 1 1 79 LEU O    O  -1.426  -5.322 -20.292 1.00 . A A . 74 LEU O    1 1 
        9 12977 1 1 80 ASP C    C  -1.649  -1.623 -20.639 1.00 . A A . 75 ASP C    1 1 
        9 12978 1 1 80 ASP CA   C  -0.643  -2.667 -20.162 1.00 . A A . 75 ASP CA   1 1 
        9 12979 1 1 80 ASP CB   C   0.625  -1.977 -19.657 1.00 . A A . 75 ASP CB   1 1 
        9 12980 1 1 80 ASP CG   C   1.373  -2.815 -18.639 1.00 . A A . 75 ASP CG   1 1 
        9 12981 1 1 80 ASP H    H   0.223  -3.296 -21.988 1.00 . A A . 75 ASP H    1 1 
        9 12982 1 1 80 ASP HA   H  -1.084  -3.228 -19.352 1.00 . A A . 75 ASP HA   1 1 
        9 12983 1 1 80 ASP HB2  H   1.282  -1.790 -20.494 1.00 . A A . 75 ASP HB2  1 1 
        9 12984 1 1 80 ASP HB3  H   0.357  -1.038 -19.197 1.00 . A A . 75 ASP HB3  1 1 
        9 12985 1 1 80 ASP N    N  -0.319  -3.603 -21.232 1.00 . A A . 75 ASP N    1 1 
        9 12986 1 1 80 ASP O    O  -1.669  -0.494 -20.149 1.00 . A A . 75 ASP O    1 1 
        9 12987 1 1 80 ASP OD1  O   1.029  -4.005 -18.481 1.00 . A A . 75 ASP OD1  1 1 
        9 12988 1 1 80 ASP OD2  O   2.304  -2.281 -18.000 1.00 . A A . 75 ASP OD2  1 1 
        9 12989 1 1 81 LYS C    C  -4.753  -1.122 -21.288 1.00 . A A . 76 LYS C    1 1 
        9 12990 1 1 81 LYS CA   C  -3.491  -1.108 -22.145 1.00 . A A . 76 LYS CA   1 1 
        9 12991 1 1 81 LYS CB   C  -3.834  -1.502 -23.583 1.00 . A A . 76 LYS CB   1 1 
        9 12992 1 1 81 LYS CD   C  -2.648   0.037 -25.175 1.00 . A A . 76 LYS CD   1 1 
        9 12993 1 1 81 LYS CE   C  -2.617   1.491 -25.622 1.00 . A A . 76 LYS CE   1 1 
        9 12994 1 1 81 LYS CG   C  -3.974  -0.317 -24.522 1.00 . A A . 76 LYS CG   1 1 
        9 12995 1 1 81 LYS H    H  -2.417  -2.922 -21.951 1.00 . A A . 76 LYS H    1 1 
        9 12996 1 1 81 LYS HA   H  -3.081  -0.109 -22.142 1.00 . A A . 76 LYS HA   1 1 
        9 12997 1 1 81 LYS HB2  H  -3.054  -2.146 -23.963 1.00 . A A . 76 LYS HB2  1 1 
        9 12998 1 1 81 LYS HB3  H  -4.768  -2.046 -23.582 1.00 . A A . 76 LYS HB3  1 1 
        9 12999 1 1 81 LYS HD2  H  -1.851  -0.126 -24.464 1.00 . A A . 76 LYS HD2  1 1 
        9 13000 1 1 81 LYS HD3  H  -2.499  -0.599 -26.036 1.00 . A A . 76 LYS HD3  1 1 
        9 13001 1 1 81 LYS HE2  H  -3.121   1.572 -26.572 1.00 . A A . 76 LYS HE2  1 1 
        9 13002 1 1 81 LYS HE3  H  -3.134   2.090 -24.888 1.00 . A A . 76 LYS HE3  1 1 
        9 13003 1 1 81 LYS HG2  H  -4.688  -0.563 -25.294 1.00 . A A . 76 LYS HG2  1 1 
        9 13004 1 1 81 LYS HG3  H  -4.327   0.536 -23.960 1.00 . A A . 76 LYS HG3  1 1 
        9 13005 1 1 81 LYS HZ1  H  -0.580   1.452 -25.159 1.00 . A A . 76 LYS HZ1  1 1 
        9 13006 1 1 81 LYS HZ2  H  -1.178   2.999 -25.493 1.00 . A A . 76 LYS HZ2  1 1 
        9 13007 1 1 81 LYS HZ3  H  -0.912   1.905 -26.755 1.00 . A A . 76 LYS HZ3  1 1 
        9 13008 1 1 81 LYS N    N  -2.482  -2.008 -21.600 1.00 . A A . 76 LYS N    1 1 
        9 13009 1 1 81 LYS NZ   N  -1.224   1.997 -25.767 1.00 . A A . 76 LYS NZ   1 1 
        9 13010 1 1 81 LYS O    O  -4.769  -1.701 -20.202 1.00 . A A . 76 LYS O    1 1 
        9 13011 1 1 82 GLU C    C  -8.228  -0.881 -21.952 1.00 . A A . 77 GLU C    1 1 
        9 13012 1 1 82 GLU CA   C  -7.074  -0.425 -21.064 1.00 . A A . 77 GLU CA   1 1 
        9 13013 1 1 82 GLU CB   C  -7.334   0.996 -20.560 1.00 . A A . 77 GLU CB   1 1 
        9 13014 1 1 82 GLU CD   C  -7.541   3.413 -21.265 1.00 . A A . 77 GLU CD   1 1 
        9 13015 1 1 82 GLU CG   C  -7.752   1.963 -21.655 1.00 . A A . 77 GLU CG   1 1 
        9 13016 1 1 82 GLU H    H  -5.733  -0.042 -22.656 1.00 . A A . 77 GLU H    1 1 
        9 13017 1 1 82 GLU HA   H  -7.004  -1.090 -20.216 1.00 . A A . 77 GLU HA   1 1 
        9 13018 1 1 82 GLU HB2  H  -8.118   0.964 -19.817 1.00 . A A . 77 GLU HB2  1 1 
        9 13019 1 1 82 GLU HB3  H  -6.431   1.373 -20.101 1.00 . A A . 77 GLU HB3  1 1 
        9 13020 1 1 82 GLU HG2  H  -7.170   1.757 -22.541 1.00 . A A . 77 GLU HG2  1 1 
        9 13021 1 1 82 GLU HG3  H  -8.799   1.812 -21.870 1.00 . A A . 77 GLU HG3  1 1 
        9 13022 1 1 82 GLU N    N  -5.808  -0.484 -21.785 1.00 . A A . 77 GLU N    1 1 
        9 13023 1 1 82 GLU O    O  -8.240  -0.619 -23.155 1.00 . A A . 77 GLU O    1 1 
        9 13024 1 1 82 GLU OE1  O  -7.753   3.745 -20.079 1.00 . A A . 77 GLU OE1  1 1 
        9 13025 1 1 82 GLU OE2  O  -7.164   4.216 -22.144 1.00 . A A . 77 GLU OE2  1 1 
        9 13026 1 1 83 VAL C    C -11.330  -0.926 -22.395 1.00 . A A . 78 VAL C    1 1 
        9 13027 1 1 83 VAL CA   C -10.355  -2.056 -22.086 1.00 . A A . 78 VAL CA   1 1 
        9 13028 1 1 83 VAL CB   C -11.093  -3.156 -21.299 1.00 . A A . 78 VAL CB   1 1 
        9 13029 1 1 83 VAL CG1  C -11.668  -2.595 -20.008 1.00 . A A . 78 VAL CG1  1 1 
        9 13030 1 1 83 VAL CG2  C -12.187  -3.778 -22.153 1.00 . A A . 78 VAL CG2  1 1 
        9 13031 1 1 83 VAL H    H  -9.130  -1.741 -20.389 1.00 . A A . 78 VAL H    1 1 
        9 13032 1 1 83 VAL HA   H -10.005  -2.481 -23.015 1.00 . A A . 78 VAL HA   1 1 
        9 13033 1 1 83 VAL HB   H -10.381  -3.928 -21.045 1.00 . A A . 78 VAL HB   1 1 
        9 13034 1 1 83 VAL HG11 H -11.494  -3.294 -19.203 1.00 . A A . 78 VAL HG11 1 1 
        9 13035 1 1 83 VAL HG12 H -11.188  -1.654 -19.779 1.00 . A A . 78 VAL HG12 1 1 
        9 13036 1 1 83 VAL HG13 H -12.730  -2.439 -20.125 1.00 . A A . 78 VAL HG13 1 1 
        9 13037 1 1 83 VAL HG21 H -12.371  -4.790 -21.824 1.00 . A A . 78 VAL HG21 1 1 
        9 13038 1 1 83 VAL HG22 H -13.093  -3.197 -22.056 1.00 . A A . 78 VAL HG22 1 1 
        9 13039 1 1 83 VAL HG23 H -11.876  -3.788 -23.188 1.00 . A A . 78 VAL HG23 1 1 
        9 13040 1 1 83 VAL N    N  -9.196  -1.564 -21.351 1.00 . A A . 78 VAL N    1 1 
        9 13041 1 1 83 VAL O    O -11.630  -0.097 -21.534 1.00 . A A . 78 VAL O    1 1 
        9 13042 1 1 84 LEU C    C -14.199  -0.393 -24.008 1.00 . A A . 79 LEU C    1 1 
        9 13043 1 1 84 LEU CA   C -12.766   0.130 -24.052 1.00 . A A . 79 LEU CA   1 1 
        9 13044 1 1 84 LEU CB   C -12.429   0.608 -25.465 1.00 . A A . 79 LEU CB   1 1 
        9 13045 1 1 84 LEU CD1  C -11.892   2.618 -26.865 1.00 . A A . 79 LEU CD1  1 1 
        9 13046 1 1 84 LEU CD2  C -14.265   2.127 -26.245 1.00 . A A . 79 LEU CD2  1 1 
        9 13047 1 1 84 LEU CG   C -12.813   2.051 -25.796 1.00 . A A . 79 LEU CG   1 1 
        9 13048 1 1 84 LEU H    H -11.547  -1.586 -24.269 1.00 . A A . 79 LEU H    1 1 
        9 13049 1 1 84 LEU HA   H -12.679   0.962 -23.369 1.00 . A A . 79 LEU HA   1 1 
        9 13050 1 1 84 LEU HB2  H -11.363   0.511 -25.601 1.00 . A A . 79 LEU HB2  1 1 
        9 13051 1 1 84 LEU HB3  H -12.940  -0.039 -26.163 1.00 . A A . 79 LEU HB3  1 1 
        9 13052 1 1 84 LEU HD11 H -10.984   2.976 -26.404 1.00 . A A . 79 LEU HD11 1 1 
        9 13053 1 1 84 LEU HD12 H -12.386   3.434 -27.370 1.00 . A A . 79 LEU HD12 1 1 
        9 13054 1 1 84 LEU HD13 H -11.653   1.844 -27.580 1.00 . A A . 79 LEU HD13 1 1 
        9 13055 1 1 84 LEU HD21 H -14.913   2.018 -25.388 1.00 . A A . 79 LEU HD21 1 1 
        9 13056 1 1 84 LEU HD22 H -14.464   1.334 -26.951 1.00 . A A . 79 LEU HD22 1 1 
        9 13057 1 1 84 LEU HD23 H -14.447   3.082 -26.716 1.00 . A A . 79 LEU HD23 1 1 
        9 13058 1 1 84 LEU HG   H -12.705   2.658 -24.907 1.00 . A A . 79 LEU HG   1 1 
        9 13059 1 1 84 LEU N    N -11.823  -0.899 -23.628 1.00 . A A . 79 LEU N    1 1 
        9 13060 1 1 84 LEU O    O -14.542  -1.351 -24.701 1.00 . A A . 79 LEU O    1 1 
        9 13061 1 1 85 TYR C    C -17.359   0.949 -23.542 1.00 . A A . 80 TYR C    1 1 
        9 13062 1 1 85 TYR CA   C -16.426  -0.157 -23.058 1.00 . A A . 80 TYR CA   1 1 
        9 13063 1 1 85 TYR CB   C -16.741  -0.503 -21.602 1.00 . A A . 80 TYR CB   1 1 
        9 13064 1 1 85 TYR CD1  C -17.363  -2.946 -21.748 1.00 . A A . 80 TYR CD1  1 1 
        9 13065 1 1 85 TYR CD2  C -15.450  -2.348 -20.457 1.00 . A A . 80 TYR CD2  1 1 
        9 13066 1 1 85 TYR CE1  C -17.159  -4.278 -21.441 1.00 . A A . 80 TYR CE1  1 1 
        9 13067 1 1 85 TYR CE2  C -15.238  -3.677 -20.146 1.00 . A A . 80 TYR CE2  1 1 
        9 13068 1 1 85 TYR CG   C -16.514  -1.959 -21.263 1.00 . A A . 80 TYR CG   1 1 
        9 13069 1 1 85 TYR CZ   C -16.095  -4.638 -20.640 1.00 . A A . 80 TYR CZ   1 1 
        9 13070 1 1 85 TYR H    H -14.699   1.001 -22.665 1.00 . A A . 80 TYR H    1 1 
        9 13071 1 1 85 TYR HA   H -16.579  -1.035 -23.668 1.00 . A A . 80 TYR HA   1 1 
        9 13072 1 1 85 TYR HB2  H -16.114   0.089 -20.954 1.00 . A A . 80 TYR HB2  1 1 
        9 13073 1 1 85 TYR HB3  H -17.777  -0.274 -21.400 1.00 . A A . 80 TYR HB3  1 1 
        9 13074 1 1 85 TYR HD1  H -18.195  -2.661 -22.375 1.00 . A A . 80 TYR HD1  1 1 
        9 13075 1 1 85 TYR HD2  H -14.781  -1.592 -20.072 1.00 . A A . 80 TYR HD2  1 1 
        9 13076 1 1 85 TYR HE1  H -17.830  -5.031 -21.828 1.00 . A A . 80 TYR HE1  1 1 
        9 13077 1 1 85 TYR HE2  H -14.406  -3.959 -19.519 1.00 . A A . 80 TYR HE2  1 1 
        9 13078 1 1 85 TYR HH   H -16.567  -6.259 -19.720 1.00 . A A . 80 TYR HH   1 1 
        9 13079 1 1 85 TYR N    N -15.031   0.244 -23.192 1.00 . A A . 80 TYR N    1 1 
        9 13080 1 1 85 TYR O    O -17.838   1.777 -22.767 1.00 . A A . 80 TYR O    1 1 
        9 13081 1 1 85 TYR OH   O -15.888  -5.963 -20.331 1.00 . A A . 80 TYR OH   1 1 
        9 13082 1 1 86 PRO C    C -19.966   1.768 -25.082 1.00 . A A . 81 PRO C    1 1 
        9 13083 1 1 86 PRO CA   C -18.505   1.959 -25.476 1.00 . A A . 81 PRO CA   1 1 
        9 13084 1 1 86 PRO CB   C -18.319   1.713 -26.975 1.00 . A A . 81 PRO CB   1 1 
        9 13085 1 1 86 PRO CD   C -17.091   0.005 -25.840 1.00 . A A . 81 PRO CD   1 1 
        9 13086 1 1 86 PRO CG   C -17.898   0.287 -27.076 1.00 . A A . 81 PRO CG   1 1 
        9 13087 1 1 86 PRO HA   H -18.196   2.965 -25.234 1.00 . A A . 81 PRO HA   1 1 
        9 13088 1 1 86 PRO HB2  H -19.253   1.887 -27.490 1.00 . A A . 81 PRO HB2  1 1 
        9 13089 1 1 86 PRO HB3  H -17.560   2.376 -27.361 1.00 . A A . 81 PRO HB3  1 1 
        9 13090 1 1 86 PRO HD2  H -17.245  -1.012 -25.512 1.00 . A A . 81 PRO HD2  1 1 
        9 13091 1 1 86 PRO HD3  H -16.042   0.189 -26.024 1.00 . A A . 81 PRO HD3  1 1 
        9 13092 1 1 86 PRO HG2  H -18.768  -0.351 -27.109 1.00 . A A . 81 PRO HG2  1 1 
        9 13093 1 1 86 PRO HG3  H -17.293   0.145 -27.959 1.00 . A A . 81 PRO HG3  1 1 
        9 13094 1 1 86 PRO N    N -17.626   0.962 -24.857 1.00 . A A . 81 PRO N    1 1 
        9 13095 1 1 86 PRO O    O -20.588   0.765 -25.431 1.00 . A A . 81 PRO O    1 1 
        9 13096 1 1 87 LYS C    C -22.812   3.394 -24.902 1.00 . A A . 82 LYS C    1 1 
        9 13097 1 1 87 LYS CA   C -21.897   2.679 -23.913 1.00 . A A . 82 LYS CA   1 1 
        9 13098 1 1 87 LYS CB   C -22.040   3.305 -22.524 1.00 . A A . 82 LYS CB   1 1 
        9 13099 1 1 87 LYS CD   C -23.258   5.498 -22.656 1.00 . A A . 82 LYS CD   1 1 
        9 13100 1 1 87 LYS CE   C -23.197   6.952 -22.217 1.00 . A A . 82 LYS CE   1 1 
        9 13101 1 1 87 LYS CG   C -21.906   4.818 -22.523 1.00 . A A . 82 LYS CG   1 1 
        9 13102 1 1 87 LYS H    H -19.961   3.513 -24.107 1.00 . A A . 82 LYS H    1 1 
        9 13103 1 1 87 LYS HA   H -22.185   1.639 -23.862 1.00 . A A . 82 LYS HA   1 1 
        9 13104 1 1 87 LYS HB2  H -23.011   3.050 -22.126 1.00 . A A . 82 LYS HB2  1 1 
        9 13105 1 1 87 LYS HB3  H -21.277   2.896 -21.878 1.00 . A A . 82 LYS HB3  1 1 
        9 13106 1 1 87 LYS HD2  H -23.571   5.458 -23.689 1.00 . A A . 82 LYS HD2  1 1 
        9 13107 1 1 87 LYS HD3  H -23.977   4.975 -22.041 1.00 . A A . 82 LYS HD3  1 1 
        9 13108 1 1 87 LYS HE2  H -22.654   7.011 -21.286 1.00 . A A . 82 LYS HE2  1 1 
        9 13109 1 1 87 LYS HE3  H -22.677   7.521 -22.974 1.00 . A A . 82 LYS HE3  1 1 
        9 13110 1 1 87 LYS HG2  H -21.449   5.128 -21.595 1.00 . A A . 82 LYS HG2  1 1 
        9 13111 1 1 87 LYS HG3  H -21.280   5.115 -23.352 1.00 . A A . 82 LYS HG3  1 1 
        9 13112 1 1 87 LYS HZ1  H -25.249   7.018 -22.603 1.00 . A A . 82 LYS HZ1  1 1 
        9 13113 1 1 87 LYS HZ2  H -24.559   8.533 -22.303 1.00 . A A . 82 LYS HZ2  1 1 
        9 13114 1 1 87 LYS HZ3  H -24.834   7.461 -21.024 1.00 . A A . 82 LYS HZ3  1 1 
        9 13115 1 1 87 LYS N    N -20.508   2.738 -24.354 1.00 . A A . 82 LYS N    1 1 
        9 13116 1 1 87 LYS NZ   N -24.555   7.532 -22.023 1.00 . A A . 82 LYS NZ   1 1 
        9 13117 1 1 87 LYS O    O -22.369   4.254 -25.664 1.00 . A A . 82 LYS O    1 1 
        9 13118 1 1 88 LEU C    C -25.978   4.604 -25.018 1.00 . A A . 83 LEU C    1 1 
        9 13119 1 1 88 LEU CA   C -25.070   3.644 -25.778 1.00 . A A . 83 LEU CA   1 1 
        9 13120 1 1 88 LEU CB   C -25.909   2.562 -26.460 1.00 . A A . 83 LEU CB   1 1 
        9 13121 1 1 88 LEU CD1  C -26.026   0.601 -28.017 1.00 . A A . 83 LEU CD1  1 1 
        9 13122 1 1 88 LEU CD2  C -25.196   2.808 -28.851 1.00 . A A . 83 LEU CD2  1 1 
        9 13123 1 1 88 LEU CG   C -25.262   1.866 -27.658 1.00 . A A . 83 LEU CG   1 1 
        9 13124 1 1 88 LEU H    H -24.385   2.344 -24.255 1.00 . A A . 83 LEU H    1 1 
        9 13125 1 1 88 LEU HA   H -24.530   4.198 -26.532 1.00 . A A . 83 LEU HA   1 1 
        9 13126 1 1 88 LEU HB2  H -26.138   1.807 -25.723 1.00 . A A . 83 LEU HB2  1 1 
        9 13127 1 1 88 LEU HB3  H -26.827   3.021 -26.799 1.00 . A A . 83 LEU HB3  1 1 
        9 13128 1 1 88 LEU HD11 H -25.874  -0.142 -27.249 1.00 . A A . 83 LEU HD11 1 1 
        9 13129 1 1 88 LEU HD12 H -25.668   0.220 -28.962 1.00 . A A . 83 LEU HD12 1 1 
        9 13130 1 1 88 LEU HD13 H -27.079   0.827 -28.096 1.00 . A A . 83 LEU HD13 1 1 
        9 13131 1 1 88 LEU HD21 H -26.196   3.015 -29.202 1.00 . A A . 83 LEU HD21 1 1 
        9 13132 1 1 88 LEU HD22 H -24.624   2.346 -29.642 1.00 . A A . 83 LEU HD22 1 1 
        9 13133 1 1 88 LEU HD23 H -24.719   3.731 -28.554 1.00 . A A . 83 LEU HD23 1 1 
        9 13134 1 1 88 LEU HG   H -24.251   1.582 -27.398 1.00 . A A . 83 LEU HG   1 1 
        9 13135 1 1 88 LEU N    N -24.091   3.034 -24.884 1.00 . A A . 83 LEU N    1 1 
        9 13136 1 1 88 LEU O    O -26.171   4.468 -23.809 1.00 . A A . 83 LEU O    1 1 
        9 13137 1 1 89 LYS C    C -28.840   6.429 -25.691 1.00 . A A . 84 LYS C    1 1 
        9 13138 1 1 89 LYS CA   C -27.428   6.557 -25.129 1.00 . A A . 84 LYS CA   1 1 
        9 13139 1 1 89 LYS CB   C -26.899   7.973 -25.369 1.00 . A A . 84 LYS CB   1 1 
        9 13140 1 1 89 LYS CD   C -27.149  10.436 -24.946 1.00 . A A . 84 LYS CD   1 1 
        9 13141 1 1 89 LYS CE   C -28.069  11.520 -24.405 1.00 . A A . 84 LYS CE   1 1 
        9 13142 1 1 89 LYS CG   C -27.684   9.048 -24.637 1.00 . A A . 84 LYS CG   1 1 
        9 13143 1 1 89 LYS H    H -26.344   5.631 -26.694 1.00 . A A . 84 LYS H    1 1 
        9 13144 1 1 89 LYS HA   H -27.457   6.368 -24.066 1.00 . A A . 84 LYS HA   1 1 
        9 13145 1 1 89 LYS HB2  H -25.871   8.021 -25.041 1.00 . A A . 84 LYS HB2  1 1 
        9 13146 1 1 89 LYS HB3  H -26.939   8.184 -26.428 1.00 . A A . 84 LYS HB3  1 1 
        9 13147 1 1 89 LYS HD2  H -26.175  10.547 -24.493 1.00 . A A . 84 LYS HD2  1 1 
        9 13148 1 1 89 LYS HD3  H -27.065  10.550 -26.018 1.00 . A A . 84 LYS HD3  1 1 
        9 13149 1 1 89 LYS HE2  H -29.083  11.152 -24.417 1.00 . A A . 84 LYS HE2  1 1 
        9 13150 1 1 89 LYS HE3  H -27.779  11.746 -23.390 1.00 . A A . 84 LYS HE3  1 1 
        9 13151 1 1 89 LYS HG2  H -28.718   8.996 -24.943 1.00 . A A . 84 LYS HG2  1 1 
        9 13152 1 1 89 LYS HG3  H -27.611   8.872 -23.573 1.00 . A A . 84 LYS HG3  1 1 
        9 13153 1 1 89 LYS HZ1  H -28.175  13.596 -24.618 1.00 . A A . 84 LYS HZ1  1 1 
        9 13154 1 1 89 LYS HZ2  H -28.707  12.739 -25.977 1.00 . A A . 84 LYS HZ2  1 1 
        9 13155 1 1 89 LYS HZ3  H -27.053  12.858 -25.647 1.00 . A A . 84 LYS HZ3  1 1 
        9 13156 1 1 89 LYS N    N -26.536   5.575 -25.734 1.00 . A A . 84 LYS N    1 1 
        9 13157 1 1 89 LYS NZ   N -27.996  12.766 -25.218 1.00 . A A . 84 LYS NZ   1 1 
        9 13158 1 1 89 LYS O    O -29.025   6.088 -26.859 1.00 . A A . 84 LYS O    1 1 
        9 13159 1 1 90 ALA C    C -31.618   7.826 -26.119 1.00 . A A . 85 ALA C    1 1 
        9 13160 1 1 90 ALA CA   C -31.228   6.623 -25.266 1.00 . A A . 85 ALA CA   1 1 
        9 13161 1 1 90 ALA CB   C -32.135   6.521 -24.049 1.00 . A A . 85 ALA CB   1 1 
        9 13162 1 1 90 ALA H    H -29.622   6.971 -23.932 1.00 . A A . 85 ALA H    1 1 
        9 13163 1 1 90 ALA HA   H -31.350   5.724 -25.852 1.00 . A A . 85 ALA HA   1 1 
        9 13164 1 1 90 ALA HB1  H -31.883   5.633 -23.487 1.00 . A A . 85 ALA HB1  1 1 
        9 13165 1 1 90 ALA HB2  H -32.001   7.393 -23.426 1.00 . A A . 85 ALA HB2  1 1 
        9 13166 1 1 90 ALA HB3  H -33.164   6.463 -24.371 1.00 . A A . 85 ALA HB3  1 1 
        9 13167 1 1 90 ALA N    N -29.833   6.705 -24.852 1.00 . A A . 85 ALA N    1 1 
        9 13168 1 1 90 ALA O    O -31.328   8.970 -25.768 1.00 . A A . 85 ALA O    1 1 
        9 13169 1 1 91 THR C    C -34.158   8.429 -28.569 1.00 . A A . 86 THR C    1 1 
        9 13170 1 1 91 THR CA   C -32.705   8.619 -28.147 1.00 . A A . 86 THR CA   1 1 
        9 13171 1 1 91 THR CB   C -31.820   8.674 -29.407 1.00 . A A . 86 THR CB   1 1 
        9 13172 1 1 91 THR CG2  C -30.532   9.435 -29.131 1.00 . A A . 86 THR CG2  1 1 
        9 13173 1 1 91 THR H    H -32.479   6.627 -27.468 1.00 . A A . 86 THR H    1 1 
        9 13174 1 1 91 THR HA   H -32.612   9.561 -27.626 1.00 . A A . 86 THR HA   1 1 
        9 13175 1 1 91 THR HB   H -32.363   9.187 -30.188 1.00 . A A . 86 THR HB   1 1 
        9 13176 1 1 91 THR HG1  H -31.069   6.870 -29.140 1.00 . A A . 86 THR HG1  1 1 
        9 13177 1 1 91 THR HG21 H -30.437  10.249 -29.834 1.00 . A A . 86 THR HG21 1 1 
        9 13178 1 1 91 THR HG22 H -29.690   8.768 -29.237 1.00 . A A . 86 THR HG22 1 1 
        9 13179 1 1 91 THR HG23 H -30.556   9.829 -28.125 1.00 . A A . 86 THR HG23 1 1 
        9 13180 1 1 91 THR N    N -32.277   7.559 -27.243 1.00 . A A . 86 THR N    1 1 
        9 13181 1 1 91 THR O    O -34.568   7.328 -28.935 1.00 . A A . 86 THR O    1 1 
        9 13182 1 1 91 THR OG1  O -31.511   7.347 -29.847 1.00 . A A . 86 THR OG1  1 1 
        9 13183 1 1 92 ASP C    C -36.498   9.569 -30.406 1.00 . A A . 87 ASP C    1 1 
        9 13184 1 1 92 ASP CA   C -36.338   9.460 -28.893 1.00 . A A . 87 ASP CA   1 1 
        9 13185 1 1 92 ASP CB   C -37.112  10.585 -28.204 1.00 . A A . 87 ASP CB   1 1 
        9 13186 1 1 92 ASP CG   C -37.582  10.198 -26.815 1.00 . A A . 87 ASP CG   1 1 
        9 13187 1 1 92 ASP H    H -34.545  10.358 -28.214 1.00 . A A . 87 ASP H    1 1 
        9 13188 1 1 92 ASP HA   H -36.736   8.511 -28.569 1.00 . A A . 87 ASP HA   1 1 
        9 13189 1 1 92 ASP HB2  H -36.474  11.452 -28.118 1.00 . A A . 87 ASP HB2  1 1 
        9 13190 1 1 92 ASP HB3  H -37.976  10.836 -28.800 1.00 . A A . 87 ASP HB3  1 1 
        9 13191 1 1 92 ASP N    N -34.930   9.508 -28.515 1.00 . A A . 87 ASP N    1 1 
        9 13192 1 1 92 ASP O    O -35.681  10.193 -31.083 1.00 . A A . 87 ASP O    1 1 
        9 13193 1 1 92 ASP OD1  O -36.955   9.308 -26.203 1.00 . A A . 87 ASP OD1  1 1 
        9 13194 1 1 92 ASP OD2  O -38.578  10.783 -26.341 1.00 . A A . 87 ASP OD2  1 1 
        9 13195 1 1 93 GLU C    C -39.195   9.582 -32.652 1.00 . A A . 88 GLU C    1 1 
        9 13196 1 1 93 GLU CA   C -37.821   8.984 -32.364 1.00 . A A . 88 GLU CA   1 1 
        9 13197 1 1 93 GLU CB   C -37.734   7.572 -32.947 1.00 . A A . 88 GLU CB   1 1 
        9 13198 1 1 93 GLU CD   C -38.982   7.802 -35.132 1.00 . A A . 88 GLU CD   1 1 
        9 13199 1 1 93 GLU CG   C -37.645   7.545 -34.464 1.00 . A A . 88 GLU CG   1 1 
        9 13200 1 1 93 GLU H    H -38.171   8.476 -30.339 1.00 . A A . 88 GLU H    1 1 
        9 13201 1 1 93 GLU HA   H -37.068   9.602 -32.828 1.00 . A A . 88 GLU HA   1 1 
        9 13202 1 1 93 GLU HB2  H -36.859   7.083 -32.547 1.00 . A A . 88 GLU HB2  1 1 
        9 13203 1 1 93 GLU HB3  H -38.613   7.019 -32.650 1.00 . A A . 88 GLU HB3  1 1 
        9 13204 1 1 93 GLU HG2  H -36.949   8.305 -34.785 1.00 . A A . 88 GLU HG2  1 1 
        9 13205 1 1 93 GLU HG3  H -37.285   6.575 -34.774 1.00 . A A . 88 GLU HG3  1 1 
        9 13206 1 1 93 GLU N    N -37.556   8.957 -30.930 1.00 . A A . 88 GLU N    1 1 
        9 13207 1 1 93 GLU O    O -40.171   9.281 -31.965 1.00 . A A . 88 GLU O    1 1 
        9 13208 1 1 93 GLU OE1  O -39.997   7.249 -34.658 1.00 . A A . 88 GLU OE1  1 1 
        9 13209 1 1 93 GLU OE2  O -39.014   8.555 -36.127 1.00 . A A . 88 GLU OE2  1 1 
        9 13210 1 1 94 ASP C    C -40.927  10.667 -35.463 1.00 . A A . 89 ASP C    1 1 
        9 13211 1 1 94 ASP CA   C -40.515  11.073 -34.051 1.00 . A A . 89 ASP CA   1 1 
        9 13212 1 1 94 ASP CB   C -40.382  12.594 -33.963 1.00 . A A . 89 ASP CB   1 1 
        9 13213 1 1 94 ASP CG   C -41.707  13.276 -33.686 1.00 . A A . 89 ASP CG   1 1 
        9 13214 1 1 94 ASP H    H -38.448  10.632 -34.180 1.00 . A A . 89 ASP H    1 1 
        9 13215 1 1 94 ASP HA   H -41.277  10.747 -33.360 1.00 . A A . 89 ASP HA   1 1 
        9 13216 1 1 94 ASP HB2  H -39.696  12.843 -33.166 1.00 . A A . 89 ASP HB2  1 1 
        9 13217 1 1 94 ASP HB3  H -39.992  12.969 -34.898 1.00 . A A . 89 ASP HB3  1 1 
        9 13218 1 1 94 ASP N    N -39.261  10.432 -33.671 1.00 . A A . 89 ASP N    1 1 
        9 13219 1 1 94 ASP O    O -40.185  10.882 -36.422 1.00 . A A . 89 ASP O    1 1 
        9 13220 1 1 94 ASP OD1  O -42.388  12.879 -32.717 1.00 . A A . 89 ASP OD1  1 1 
        9 13221 1 1 94 ASP OD2  O -42.063  14.207 -34.438 1.00 . A A . 89 ASP OD2  1 1 
       10 13222 1 1  6 HIS C    C  11.947 -16.188  -5.142 1.00 . A A .  1 HIS C    1 1 
       10 13223 1 1  6 HIS CA   C  10.719 -15.631  -4.428 1.00 . A A .  1 HIS CA   1 1 
       10 13224 1 1  6 HIS CB   C   9.447 -16.101  -5.134 1.00 . A A .  1 HIS CB   1 1 
       10 13225 1 1  6 HIS CD2  C   8.652 -14.591  -7.087 1.00 . A A .  1 HIS CD2  1 1 
       10 13226 1 1  6 HIS CE1  C   9.701 -15.606  -8.724 1.00 . A A .  1 HIS CE1  1 1 
       10 13227 1 1  6 HIS CG   C   9.338 -15.627  -6.551 1.00 . A A .  1 HIS CG   1 1 
       10 13228 1 1  6 HIS H    H  11.414 -13.697  -4.936 1.00 . A A .  1 HIS H    1 1 
       10 13229 1 1  6 HIS HA   H  10.712 -15.996  -3.412 1.00 . A A .  1 HIS HA   1 1 
       10 13230 1 1  6 HIS HB2  H   9.427 -17.181  -5.143 1.00 . A A .  1 HIS HB2  1 1 
       10 13231 1 1  6 HIS HB3  H   8.586 -15.734  -4.593 1.00 . A A .  1 HIS HB3  1 1 
       10 13232 1 1  6 HIS HD1  H  10.564 -17.030  -7.535 1.00 . A A .  1 HIS HD1  1 1 
       10 13233 1 1  6 HIS HD2  H   8.030 -13.887  -6.552 1.00 . A A .  1 HIS HD2  1 1 
       10 13234 1 1  6 HIS HE1  H  10.066 -15.863  -9.707 1.00 . A A .  1 HIS HE1  1 1 
       10 13235 1 1  6 HIS N    N  10.763 -14.174  -4.380 1.00 . A A .  1 HIS N    1 1 
       10 13236 1 1  6 HIS ND1  N   9.984 -16.243  -7.602 1.00 . A A .  1 HIS ND1  1 1 
       10 13237 1 1  6 HIS NE2  N   8.894 -14.599  -8.439 1.00 . A A .  1 HIS NE2  1 1 
       10 13238 1 1  6 HIS O    O  12.392 -15.642  -6.152 1.00 . A A .  1 HIS O    1 1 
       10 13239 1 1  7 HIS C    C  13.417 -18.277  -6.656 1.00 . A A .  2 HIS C    1 1 
       10 13240 1 1  7 HIS CA   C  13.668 -17.909  -5.196 1.00 . A A .  2 HIS CA   1 1 
       10 13241 1 1  7 HIS CB   C  14.052 -19.158  -4.402 1.00 . A A .  2 HIS CB   1 1 
       10 13242 1 1  7 HIS CD2  C  15.584 -21.121  -5.129 1.00 . A A .  2 HIS CD2  1 1 
       10 13243 1 1  7 HIS CE1  C  17.386 -19.964  -5.599 1.00 . A A .  2 HIS CE1  1 1 
       10 13244 1 1  7 HIS CG   C  15.304 -19.818  -4.892 1.00 . A A .  2 HIS CG   1 1 
       10 13245 1 1  7 HIS H    H  12.091 -17.667  -3.804 1.00 . A A .  2 HIS H    1 1 
       10 13246 1 1  7 HIS HA   H  14.481 -17.201  -5.151 1.00 . A A .  2 HIS HA   1 1 
       10 13247 1 1  7 HIS HB2  H  14.203 -18.887  -3.368 1.00 . A A .  2 HIS HB2  1 1 
       10 13248 1 1  7 HIS HB3  H  13.249 -19.879  -4.467 1.00 . A A .  2 HIS HB3  1 1 
       10 13249 1 1  7 HIS HD1  H  16.568 -18.149  -5.126 1.00 . A A .  2 HIS HD1  1 1 
       10 13250 1 1  7 HIS HD2  H  14.910 -21.956  -4.998 1.00 . A A .  2 HIS HD2  1 1 
       10 13251 1 1  7 HIS HE1  H  18.388 -19.701  -5.903 1.00 . A A .  2 HIS HE1  1 1 
       10 13252 1 1  7 HIS N    N  12.491 -17.278  -4.610 1.00 . A A .  2 HIS N    1 1 
       10 13253 1 1  7 HIS ND1  N  16.454 -19.119  -5.195 1.00 . A A .  2 HIS ND1  1 1 
       10 13254 1 1  7 HIS NE2  N  16.884 -21.185  -5.568 1.00 . A A .  2 HIS NE2  1 1 
       10 13255 1 1  7 HIS O    O  12.303 -18.646  -7.031 1.00 . A A .  2 HIS O    1 1 
       10 13256 1 1  8 HIS C    C  13.962 -19.956  -9.091 1.00 . A A .  3 HIS C    1 1 
       10 13257 1 1  8 HIS CA   C  14.351 -18.494  -8.893 1.00 . A A .  3 HIS CA   1 1 
       10 13258 1 1  8 HIS CB   C  15.673 -18.205  -9.605 1.00 . A A .  3 HIS CB   1 1 
       10 13259 1 1  8 HIS CD2  C  14.436 -17.545 -11.787 1.00 . A A .  3 HIS CD2  1 1 
       10 13260 1 1  8 HIS CE1  C  16.118 -17.738 -13.180 1.00 . A A .  3 HIS CE1  1 1 
       10 13261 1 1  8 HIS CG   C  15.517 -17.929 -11.069 1.00 . A A .  3 HIS CG   1 1 
       10 13262 1 1  8 HIS H    H  15.320 -17.873  -7.116 1.00 . A A .  3 HIS H    1 1 
       10 13263 1 1  8 HIS HA   H  13.579 -17.869  -9.317 1.00 . A A .  3 HIS HA   1 1 
       10 13264 1 1  8 HIS HB2  H  16.136 -17.341  -9.153 1.00 . A A .  3 HIS HB2  1 1 
       10 13265 1 1  8 HIS HB3  H  16.327 -19.058  -9.495 1.00 . A A .  3 HIS HB3  1 1 
       10 13266 1 1  8 HIS HD1  H  17.472 -18.305 -11.756 1.00 . A A .  3 HIS HD1  1 1 
       10 13267 1 1  8 HIS HD2  H  13.442 -17.359 -11.403 1.00 . A A .  3 HIS HD2  1 1 
       10 13268 1 1  8 HIS HE1  H  16.708 -17.738 -14.084 1.00 . A A .  3 HIS HE1  1 1 
       10 13269 1 1  8 HIS N    N  14.459 -18.173  -7.475 1.00 . A A .  3 HIS N    1 1 
       10 13270 1 1  8 HIS ND1  N  16.554 -18.042 -11.971 1.00 . A A .  3 HIS ND1  1 1 
       10 13271 1 1  8 HIS NE2  N  14.835 -17.432 -13.096 1.00 . A A .  3 HIS NE2  1 1 
       10 13272 1 1  8 HIS O    O  14.397 -20.832  -8.343 1.00 . A A .  3 HIS O    1 1 
       10 13273 1 1  9 HIS C    C  13.548 -22.198 -11.492 1.00 . A A .  4 HIS C    1 1 
       10 13274 1 1  9 HIS CA   C  12.690 -21.569 -10.399 1.00 . A A .  4 HIS CA   1 1 
       10 13275 1 1  9 HIS CB   C  11.222 -21.562 -10.827 1.00 . A A .  4 HIS CB   1 1 
       10 13276 1 1  9 HIS CD2  C   9.345 -20.353  -9.507 1.00 . A A .  4 HIS CD2  1 1 
       10 13277 1 1  9 HIS CE1  C   9.273 -21.683  -7.765 1.00 . A A .  4 HIS CE1  1 1 
       10 13278 1 1  9 HIS CG   C  10.270 -21.324  -9.696 1.00 . A A .  4 HIS CG   1 1 
       10 13279 1 1  9 HIS H    H  12.825 -19.473 -10.664 1.00 . A A .  4 HIS H    1 1 
       10 13280 1 1  9 HIS HA   H  12.790 -22.155  -9.498 1.00 . A A .  4 HIS HA   1 1 
       10 13281 1 1  9 HIS HB2  H  11.071 -20.780 -11.557 1.00 . A A .  4 HIS HB2  1 1 
       10 13282 1 1  9 HIS HB3  H  10.979 -22.516 -11.272 1.00 . A A .  4 HIS HB3  1 1 
       10 13283 1 1  9 HIS HD1  H  10.747 -22.936  -8.427 1.00 . A A .  4 HIS HD1  1 1 
       10 13284 1 1  9 HIS HD2  H   9.124 -19.537 -10.180 1.00 . A A .  4 HIS HD2  1 1 
       10 13285 1 1  9 HIS HE1  H   8.997 -22.119  -6.816 1.00 . A A .  4 HIS HE1  1 1 
       10 13286 1 1  9 HIS N    N  13.138 -20.213 -10.103 1.00 . A A .  4 HIS N    1 1 
       10 13287 1 1  9 HIS ND1  N  10.200 -22.140  -8.587 1.00 . A A .  4 HIS ND1  1 1 
       10 13288 1 1  9 HIS NE2  N   8.739 -20.599  -8.299 1.00 . A A .  4 HIS NE2  1 1 
       10 13289 1 1  9 HIS O    O  13.701 -23.419 -11.550 1.00 . A A .  4 HIS O    1 1 
       10 13290 1 1 10 HIS C    C  14.150 -22.706 -14.412 1.00 . A A .  5 HIS C    1 1 
       10 13291 1 1 10 HIS CA   C  14.948 -21.832 -13.450 1.00 . A A .  5 HIS CA   1 1 
       10 13292 1 1 10 HIS CB   C  16.140 -22.616 -12.899 1.00 . A A .  5 HIS CB   1 1 
       10 13293 1 1 10 HIS CD2  C  17.749 -20.921 -11.773 1.00 . A A .  5 HIS CD2  1 1 
       10 13294 1 1 10 HIS CE1  C  17.388 -21.477  -9.683 1.00 . A A .  5 HIS CE1  1 1 
       10 13295 1 1 10 HIS CG   C  16.841 -21.925 -11.770 1.00 . A A .  5 HIS CG   1 1 
       10 13296 1 1 10 HIS H    H  13.946 -20.396 -12.260 1.00 . A A .  5 HIS H    1 1 
       10 13297 1 1 10 HIS HA   H  15.313 -20.969 -13.986 1.00 . A A .  5 HIS HA   1 1 
       10 13298 1 1 10 HIS HB2  H  15.796 -23.574 -12.539 1.00 . A A .  5 HIS HB2  1 1 
       10 13299 1 1 10 HIS HB3  H  16.858 -22.770 -13.692 1.00 . A A .  5 HIS HB3  1 1 
       10 13300 1 1 10 HIS HD1  H  16.030 -22.946 -10.114 1.00 . A A .  5 HIS HD1  1 1 
       10 13301 1 1 10 HIS HD2  H  18.146 -20.417 -12.643 1.00 . A A .  5 HIS HD2  1 1 
       10 13302 1 1 10 HIS HE1  H  17.435 -21.506  -8.605 1.00 . A A .  5 HIS HE1  1 1 
       10 13303 1 1 10 HIS N    N  14.106 -21.357 -12.358 1.00 . A A .  5 HIS N    1 1 
       10 13304 1 1 10 HIS ND1  N  16.637 -22.251 -10.446 1.00 . A A .  5 HIS ND1  1 1 
       10 13305 1 1 10 HIS NE2  N  18.073 -20.662 -10.464 1.00 . A A .  5 HIS NE2  1 1 
       10 13306 1 1 10 HIS O    O  14.649 -23.716 -14.908 1.00 . A A .  5 HIS O    1 1 
       10 13307 1 1 11 SER C    C  11.284 -22.123 -16.505 1.00 . A A .  6 SER C    1 1 
       10 13308 1 1 11 SER CA   C  12.038 -23.062 -15.569 1.00 . A A .  6 SER CA   1 1 
       10 13309 1 1 11 SER CB   C  11.045 -23.906 -14.767 1.00 . A A .  6 SER CB   1 1 
       10 13310 1 1 11 SER H    H  12.566 -21.498 -14.244 1.00 . A A .  6 SER H    1 1 
       10 13311 1 1 11 SER HA   H  12.660 -23.718 -16.160 1.00 . A A .  6 SER HA   1 1 
       10 13312 1 1 11 SER HB2  H  10.248 -23.274 -14.407 1.00 . A A .  6 SER HB2  1 1 
       10 13313 1 1 11 SER HB3  H  10.635 -24.676 -15.403 1.00 . A A .  6 SER HB3  1 1 
       10 13314 1 1 11 SER HG   H  11.058 -25.107 -13.219 1.00 . A A .  6 SER HG   1 1 
       10 13315 1 1 11 SER N    N  12.907 -22.312 -14.670 1.00 . A A .  6 SER N    1 1 
       10 13316 1 1 11 SER O    O  11.038 -20.963 -16.174 1.00 . A A .  6 SER O    1 1 
       10 13317 1 1 11 SER OG   O  11.678 -24.519 -13.657 1.00 . A A .  6 SER OG   1 1 
       10 13318 1 1 12 SER C    C   9.548 -22.738 -19.713 1.00 . A A .  7 SER C    1 1 
       10 13319 1 1 12 SER CA   C  10.197 -21.840 -18.665 1.00 . A A .  7 SER CA   1 1 
       10 13320 1 1 12 SER CB   C  11.142 -20.846 -19.343 1.00 . A A .  7 SER CB   1 1 
       10 13321 1 1 12 SER H    H  11.145 -23.564 -17.884 1.00 . A A .  7 SER H    1 1 
       10 13322 1 1 12 SER HA   H   9.423 -21.292 -18.148 1.00 . A A .  7 SER HA   1 1 
       10 13323 1 1 12 SER HB2  H  10.565 -20.053 -19.793 1.00 . A A .  7 SER HB2  1 1 
       10 13324 1 1 12 SER HB3  H  11.812 -20.429 -18.605 1.00 . A A .  7 SER HB3  1 1 
       10 13325 1 1 12 SER HG   H  11.882 -20.955 -21.154 1.00 . A A .  7 SER HG   1 1 
       10 13326 1 1 12 SER N    N  10.920 -22.633 -17.678 1.00 . A A .  7 SER N    1 1 
       10 13327 1 1 12 SER O    O  10.050 -23.819 -20.018 1.00 . A A .  7 SER O    1 1 
       10 13328 1 1 12 SER OG   O  11.911 -21.480 -20.351 1.00 . A A .  7 SER OG   1 1 
       10 13329 1 1 13 GLY C    C   7.810 -22.425 -22.647 1.00 . A A .  8 GLY C    1 1 
       10 13330 1 1 13 GLY CA   C   7.725 -23.055 -21.271 1.00 . A A .  8 GLY CA   1 1 
       10 13331 1 1 13 GLY H    H   8.072 -21.412 -19.981 1.00 . A A .  8 GLY H    1 1 
       10 13332 1 1 13 GLY HA2  H   8.153 -24.045 -21.311 1.00 . A A .  8 GLY HA2  1 1 
       10 13333 1 1 13 GLY HA3  H   6.685 -23.134 -20.988 1.00 . A A .  8 GLY HA3  1 1 
       10 13334 1 1 13 GLY N    N   8.426 -22.281 -20.262 1.00 . A A .  8 GLY N    1 1 
       10 13335 1 1 13 GLY O    O   8.834 -21.846 -23.011 1.00 . A A .  8 GLY O    1 1 
       10 13336 1 1 14 LEU C    C   5.617 -20.901 -24.869 1.00 . A A .  9 LEU C    1 1 
       10 13337 1 1 14 LEU CA   C   6.691 -21.980 -24.762 1.00 . A A .  9 LEU CA   1 1 
       10 13338 1 1 14 LEU CB   C   6.425 -23.083 -25.787 1.00 . A A .  9 LEU CB   1 1 
       10 13339 1 1 14 LEU CD1  C   8.130 -24.790 -25.107 1.00 . A A .  9 LEU CD1  1 1 
       10 13340 1 1 14 LEU CD2  C   7.313 -24.716 -27.470 1.00 . A A .  9 LEU CD2  1 1 
       10 13341 1 1 14 LEU CG   C   7.643 -23.892 -26.234 1.00 . A A .  9 LEU CG   1 1 
       10 13342 1 1 14 LEU H    H   5.948 -23.014 -23.072 1.00 . A A .  9 LEU H    1 1 
       10 13343 1 1 14 LEU HA   H   7.653 -21.534 -24.966 1.00 . A A .  9 LEU HA   1 1 
       10 13344 1 1 14 LEU HB2  H   5.712 -23.770 -25.357 1.00 . A A .  9 LEU HB2  1 1 
       10 13345 1 1 14 LEU HB3  H   5.993 -22.622 -26.664 1.00 . A A .  9 LEU HB3  1 1 
       10 13346 1 1 14 LEU HD11 H   7.323 -24.964 -24.412 1.00 . A A .  9 LEU HD11 1 1 
       10 13347 1 1 14 LEU HD12 H   8.951 -24.311 -24.594 1.00 . A A .  9 LEU HD12 1 1 
       10 13348 1 1 14 LEU HD13 H   8.463 -25.733 -25.517 1.00 . A A .  9 LEU HD13 1 1 
       10 13349 1 1 14 LEU HD21 H   6.681 -24.139 -28.129 1.00 . A A .  9 LEU HD21 1 1 
       10 13350 1 1 14 LEU HD22 H   6.797 -25.617 -27.174 1.00 . A A .  9 LEU HD22 1 1 
       10 13351 1 1 14 LEU HD23 H   8.227 -24.977 -27.984 1.00 . A A .  9 LEU HD23 1 1 
       10 13352 1 1 14 LEU HG   H   8.445 -23.213 -26.488 1.00 . A A .  9 LEU HG   1 1 
       10 13353 1 1 14 LEU N    N   6.733 -22.541 -23.416 1.00 . A A .  9 LEU N    1 1 
       10 13354 1 1 14 LEU O    O   5.923 -19.711 -24.940 1.00 . A A .  9 LEU O    1 1 
       10 13355 1 1 15 VAL C    C   2.860 -19.850 -23.600 1.00 . A A . 10 VAL C    1 1 
       10 13356 1 1 15 VAL CA   C   3.238 -20.397 -24.972 1.00 . A A . 10 VAL CA   1 1 
       10 13357 1 1 15 VAL CB   C   2.003 -21.068 -25.603 1.00 . A A . 10 VAL CB   1 1 
       10 13358 1 1 15 VAL CG1  C   1.589 -22.290 -24.796 1.00 . A A . 10 VAL CG1  1 1 
       10 13359 1 1 15 VAL CG2  C   0.855 -20.076 -25.711 1.00 . A A . 10 VAL CG2  1 1 
       10 13360 1 1 15 VAL H    H   4.177 -22.288 -24.818 1.00 . A A . 10 VAL H    1 1 
       10 13361 1 1 15 VAL HA   H   3.538 -19.576 -25.607 1.00 . A A . 10 VAL HA   1 1 
       10 13362 1 1 15 VAL HB   H   2.265 -21.394 -26.599 1.00 . A A . 10 VAL HB   1 1 
       10 13363 1 1 15 VAL HG11 H   2.349 -22.509 -24.060 1.00 . A A . 10 VAL HG11 1 1 
       10 13364 1 1 15 VAL HG12 H   0.651 -22.092 -24.299 1.00 . A A . 10 VAL HG12 1 1 
       10 13365 1 1 15 VAL HG13 H   1.475 -23.136 -25.458 1.00 . A A . 10 VAL HG13 1 1 
       10 13366 1 1 15 VAL HG21 H   1.119 -19.294 -26.407 1.00 . A A . 10 VAL HG21 1 1 
       10 13367 1 1 15 VAL HG22 H  -0.029 -20.587 -26.060 1.00 . A A . 10 VAL HG22 1 1 
       10 13368 1 1 15 VAL HG23 H   0.661 -19.643 -24.741 1.00 . A A . 10 VAL HG23 1 1 
       10 13369 1 1 15 VAL N    N   4.358 -21.326 -24.878 1.00 . A A . 10 VAL N    1 1 
       10 13370 1 1 15 VAL O    O   2.734 -20.588 -22.623 1.00 . A A . 10 VAL O    1 1 
       10 13371 1 1 16 PRO C    C   0.883 -18.171 -21.838 1.00 . A A . 11 PRO C    1 1 
       10 13372 1 1 16 PRO CA   C   2.308 -17.847 -22.275 1.00 . A A . 11 PRO CA   1 1 
       10 13373 1 1 16 PRO CB   C   2.437 -16.363 -22.625 1.00 . A A . 11 PRO CB   1 1 
       10 13374 1 1 16 PRO CD   C   2.810 -17.582 -24.647 1.00 . A A . 11 PRO CD   1 1 
       10 13375 1 1 16 PRO CG   C   2.239 -16.303 -24.100 1.00 . A A . 11 PRO CG   1 1 
       10 13376 1 1 16 PRO HA   H   2.993 -18.091 -21.475 1.00 . A A . 11 PRO HA   1 1 
       10 13377 1 1 16 PRO HB2  H   1.677 -15.800 -22.101 1.00 . A A . 11 PRO HB2  1 1 
       10 13378 1 1 16 PRO HB3  H   3.416 -16.006 -22.344 1.00 . A A . 11 PRO HB3  1 1 
       10 13379 1 1 16 PRO HD2  H   2.239 -17.917 -25.500 1.00 . A A . 11 PRO HD2  1 1 
       10 13380 1 1 16 PRO HD3  H   3.848 -17.448 -24.914 1.00 . A A . 11 PRO HD3  1 1 
       10 13381 1 1 16 PRO HG2  H   1.186 -16.236 -24.327 1.00 . A A . 11 PRO HG2  1 1 
       10 13382 1 1 16 PRO HG3  H   2.767 -15.454 -24.507 1.00 . A A . 11 PRO HG3  1 1 
       10 13383 1 1 16 PRO N    N   2.675 -18.524 -23.523 1.00 . A A . 11 PRO N    1 1 
       10 13384 1 1 16 PRO O    O   0.046 -18.555 -22.654 1.00 . A A . 11 PRO O    1 1 
       10 13385 1 1 17 ARG C    C  -1.096 -17.242 -18.959 1.00 . A A . 12 ARG C    1 1 
       10 13386 1 1 17 ARG CA   C  -0.709 -18.287 -20.001 1.00 . A A . 12 ARG CA   1 1 
       10 13387 1 1 17 ARG CB   C  -0.746 -19.683 -19.377 1.00 . A A . 12 ARG CB   1 1 
       10 13388 1 1 17 ARG CD   C   0.611 -21.368 -18.099 1.00 . A A . 12 ARG CD   1 1 
       10 13389 1 1 17 ARG CG   C   0.295 -19.893 -18.291 1.00 . A A . 12 ARG CG   1 1 
       10 13390 1 1 17 ARG CZ   C  -0.373 -23.343 -17.015 1.00 . A A . 12 ARG CZ   1 1 
       10 13391 1 1 17 ARG H    H   1.325 -17.702 -19.945 1.00 . A A . 12 ARG H    1 1 
       10 13392 1 1 17 ARG HA   H  -1.417 -18.247 -20.815 1.00 . A A . 12 ARG HA   1 1 
       10 13393 1 1 17 ARG HB2  H  -1.723 -19.846 -18.945 1.00 . A A . 12 ARG HB2  1 1 
       10 13394 1 1 17 ARG HB3  H  -0.579 -20.415 -20.153 1.00 . A A . 12 ARG HB3  1 1 
       10 13395 1 1 17 ARG HD2  H   0.660 -21.841 -19.068 1.00 . A A . 12 ARG HD2  1 1 
       10 13396 1 1 17 ARG HD3  H   1.568 -21.457 -17.607 1.00 . A A . 12 ARG HD3  1 1 
       10 13397 1 1 17 ARG HE   H  -1.139 -21.503 -16.942 1.00 . A A . 12 ARG HE   1 1 
       10 13398 1 1 17 ARG HG2  H   1.202 -19.376 -18.569 1.00 . A A . 12 ARG HG2  1 1 
       10 13399 1 1 17 ARG HG3  H  -0.081 -19.490 -17.362 1.00 . A A . 12 ARG HG3  1 1 
       10 13400 1 1 17 ARG HH11 H   1.335 -23.695 -18.033 1.00 . A A . 12 ARG HH11 1 1 
       10 13401 1 1 17 ARG HH12 H   0.631 -25.079 -17.264 1.00 . A A . 12 ARG HH12 1 1 
       10 13402 1 1 17 ARG HH21 H  -2.076 -23.317 -15.925 1.00 . A A . 12 ARG HH21 1 1 
       10 13403 1 1 17 ARG HH22 H  -1.309 -24.863 -16.066 1.00 . A A . 12 ARG HH22 1 1 
       10 13404 1 1 17 ARG N    N   0.615 -18.012 -20.546 1.00 . A A . 12 ARG N    1 1 
       10 13405 1 1 17 ARG NE   N  -0.402 -22.044 -17.293 1.00 . A A . 12 ARG NE   1 1 
       10 13406 1 1 17 ARG NH1  N   0.612 -24.102 -17.476 1.00 . A A . 12 ARG NH1  1 1 
       10 13407 1 1 17 ARG NH2  N  -1.332 -23.886 -16.275 1.00 . A A . 12 ARG NH2  1 1 
       10 13408 1 1 17 ARG O    O  -0.238 -16.556 -18.404 1.00 . A A . 12 ARG O    1 1 
       10 13409 1 1 18 GLY C    C  -4.137 -15.459 -18.177 1.00 . A A . 13 GLY C    1 1 
       10 13410 1 1 18 GLY CA   C  -2.873 -16.162 -17.725 1.00 . A A . 13 GLY CA   1 1 
       10 13411 1 1 18 GLY H    H  -3.033 -17.699 -19.172 1.00 . A A . 13 GLY H    1 1 
       10 13412 1 1 18 GLY HA2  H  -3.071 -16.674 -16.795 1.00 . A A . 13 GLY HA2  1 1 
       10 13413 1 1 18 GLY HA3  H  -2.103 -15.422 -17.560 1.00 . A A . 13 GLY HA3  1 1 
       10 13414 1 1 18 GLY N    N  -2.395 -17.126 -18.699 1.00 . A A . 13 GLY N    1 1 
       10 13415 1 1 18 GLY O    O  -4.556 -15.598 -19.326 1.00 . A A . 13 GLY O    1 1 
       10 13416 1 1 19 SER C    C  -5.859 -12.513 -17.181 1.00 . A A . 14 SER C    1 1 
       10 13417 1 1 19 SER CA   C  -5.977 -13.980 -17.581 1.00 . A A . 14 SER CA   1 1 
       10 13418 1 1 19 SER CB   C  -7.166 -14.622 -16.864 1.00 . A A . 14 SER CB   1 1 
       10 13419 1 1 19 SER H    H  -4.366 -14.632 -16.371 1.00 . A A . 14 SER H    1 1 
       10 13420 1 1 19 SER HA   H  -6.135 -14.039 -18.648 1.00 . A A . 14 SER HA   1 1 
       10 13421 1 1 19 SER HB2  H  -7.253 -14.205 -15.872 1.00 . A A . 14 SER HB2  1 1 
       10 13422 1 1 19 SER HB3  H  -8.070 -14.419 -17.421 1.00 . A A . 14 SER HB3  1 1 
       10 13423 1 1 19 SER HG   H  -7.850 -16.458 -16.876 1.00 . A A . 14 SER HG   1 1 
       10 13424 1 1 19 SER N    N  -4.749 -14.703 -17.271 1.00 . A A . 14 SER N    1 1 
       10 13425 1 1 19 SER O    O  -6.859 -11.852 -16.899 1.00 . A A . 14 SER O    1 1 
       10 13426 1 1 19 SER OG   O  -7.001 -16.025 -16.758 1.00 . A A . 14 SER OG   1 1 
       10 13427 1 1 20 HIS C    C  -4.547  -9.702 -18.002 1.00 . A A . 15 HIS C    1 1 
       10 13428 1 1 20 HIS CA   C  -4.379 -10.619 -16.795 1.00 . A A . 15 HIS CA   1 1 
       10 13429 1 1 20 HIS CB   C  -2.972 -10.467 -16.216 1.00 . A A . 15 HIS CB   1 1 
       10 13430 1 1 20 HIS CD2  C  -1.667 -12.458 -15.188 1.00 . A A . 15 HIS CD2  1 1 
       10 13431 1 1 20 HIS CE1  C  -2.789 -12.643 -13.313 1.00 . A A . 15 HIS CE1  1 1 
       10 13432 1 1 20 HIS CG   C  -2.629 -11.506 -15.194 1.00 . A A . 15 HIS CG   1 1 
       10 13433 1 1 20 HIS H    H  -3.872 -12.585 -17.394 1.00 . A A . 15 HIS H    1 1 
       10 13434 1 1 20 HIS HA   H  -5.100 -10.338 -16.043 1.00 . A A . 15 HIS HA   1 1 
       10 13435 1 1 20 HIS HB2  H  -2.251 -10.539 -17.016 1.00 . A A . 15 HIS HB2  1 1 
       10 13436 1 1 20 HIS HB3  H  -2.886  -9.497 -15.746 1.00 . A A . 15 HIS HB3  1 1 
       10 13437 1 1 20 HIS HD1  H  -4.073 -11.102 -13.714 1.00 . A A . 15 HIS HD1  1 1 
       10 13438 1 1 20 HIS HD2  H  -0.939 -12.640 -15.966 1.00 . A A . 15 HIS HD2  1 1 
       10 13439 1 1 20 HIS HE1  H  -3.120 -12.982 -12.343 1.00 . A A . 15 HIS HE1  1 1 
       10 13440 1 1 20 HIS N    N  -4.629 -12.009 -17.159 1.00 . A A . 15 HIS N    1 1 
       10 13441 1 1 20 HIS ND1  N  -3.315 -11.649 -14.006 1.00 . A A . 15 HIS ND1  1 1 
       10 13442 1 1 20 HIS NE2  N  -1.787 -13.151 -14.008 1.00 . A A . 15 HIS NE2  1 1 
       10 13443 1 1 20 HIS O    O  -5.028  -8.576 -17.877 1.00 . A A . 15 HIS O    1 1 
       10 13444 1 1 21 MET C    C  -5.320  -9.998 -21.321 1.00 . A A . 16 MET C    1 1 
       10 13445 1 1 21 MET CA   C  -4.252  -9.415 -20.401 1.00 . A A . 16 MET CA   1 1 
       10 13446 1 1 21 MET CB   C  -2.904  -9.378 -21.125 1.00 . A A . 16 MET CB   1 1 
       10 13447 1 1 21 MET CE   C  -0.622 -12.388 -22.743 1.00 . A A . 16 MET CE   1 1 
       10 13448 1 1 21 MET CG   C  -2.215 -10.731 -21.195 1.00 . A A . 16 MET CG   1 1 
       10 13449 1 1 21 MET H    H  -3.769 -11.095 -19.208 1.00 . A A . 16 MET H    1 1 
       10 13450 1 1 21 MET HA   H  -4.534  -8.408 -20.134 1.00 . A A . 16 MET HA   1 1 
       10 13451 1 1 21 MET HB2  H  -3.060  -9.024 -22.133 1.00 . A A . 16 MET HB2  1 1 
       10 13452 1 1 21 MET HB3  H  -2.250  -8.692 -20.608 1.00 . A A . 16 MET HB3  1 1 
       10 13453 1 1 21 MET HE1  H  -1.447 -12.584 -23.413 1.00 . A A . 16 MET HE1  1 1 
       10 13454 1 1 21 MET HE2  H   0.310 -12.549 -23.264 1.00 . A A . 16 MET HE2  1 1 
       10 13455 1 1 21 MET HE3  H  -0.681 -13.053 -21.895 1.00 . A A . 16 MET HE3  1 1 
       10 13456 1 1 21 MET HG2  H  -1.967 -11.046 -20.193 1.00 . A A . 16 MET HG2  1 1 
       10 13457 1 1 21 MET HG3  H  -2.896 -11.443 -21.636 1.00 . A A . 16 MET HG3  1 1 
       10 13458 1 1 21 MET N    N  -4.145 -10.191 -19.171 1.00 . A A . 16 MET N    1 1 
       10 13459 1 1 21 MET O    O  -5.683 -11.168 -21.202 1.00 . A A . 16 MET O    1 1 
       10 13460 1 1 21 MET SD   S  -0.704 -10.690 -22.178 1.00 . A A . 16 MET SD   1 1 
       10 13461 1 1 22 SER C    C  -6.588  -9.045 -24.567 1.00 . A A . 17 SER C    1 1 
       10 13462 1 1 22 SER CA   C  -6.850  -9.607 -23.173 1.00 . A A . 17 SER CA   1 1 
       10 13463 1 1 22 SER CB   C  -8.232  -9.167 -22.685 1.00 . A A . 17 SER CB   1 1 
       10 13464 1 1 22 SER H    H  -5.490  -8.252 -22.281 1.00 . A A . 17 SER H    1 1 
       10 13465 1 1 22 SER HA   H  -6.822 -10.685 -23.222 1.00 . A A . 17 SER HA   1 1 
       10 13466 1 1 22 SER HB2  H  -8.991  -9.735 -23.201 1.00 . A A . 17 SER HB2  1 1 
       10 13467 1 1 22 SER HB3  H  -8.308  -9.345 -21.622 1.00 . A A . 17 SER HB3  1 1 
       10 13468 1 1 22 SER HG   H  -9.077  -7.685 -23.648 1.00 . A A . 17 SER HG   1 1 
       10 13469 1 1 22 SER N    N  -5.820  -9.174 -22.236 1.00 . A A . 17 SER N    1 1 
       10 13470 1 1 22 SER O    O  -6.363  -7.846 -24.733 1.00 . A A . 17 SER O    1 1 
       10 13471 1 1 22 SER OG   O  -8.445  -7.788 -22.933 1.00 . A A . 17 SER OG   1 1 
       10 13472 1 1 23 VAL C    C  -7.648  -8.922 -27.567 1.00 . A A . 18 VAL C    1 1 
       10 13473 1 1 23 VAL CA   C  -6.386  -9.512 -26.947 1.00 . A A . 18 VAL CA   1 1 
       10 13474 1 1 23 VAL CB   C  -5.909 -10.696 -27.809 1.00 . A A . 18 VAL CB   1 1 
       10 13475 1 1 23 VAL CG1  C  -7.022 -11.720 -27.973 1.00 . A A . 18 VAL CG1  1 1 
       10 13476 1 1 23 VAL CG2  C  -5.421 -10.206 -29.164 1.00 . A A . 18 VAL CG2  1 1 
       10 13477 1 1 23 VAL H    H  -6.804 -10.862 -25.372 1.00 . A A . 18 VAL H    1 1 
       10 13478 1 1 23 VAL HA   H  -5.611  -8.760 -26.947 1.00 . A A . 18 VAL HA   1 1 
       10 13479 1 1 23 VAL HB   H  -5.083 -11.174 -27.304 1.00 . A A . 18 VAL HB   1 1 
       10 13480 1 1 23 VAL HG11 H  -7.468 -11.924 -27.010 1.00 . A A . 18 VAL HG11 1 1 
       10 13481 1 1 23 VAL HG12 H  -7.774 -11.331 -28.644 1.00 . A A . 18 VAL HG12 1 1 
       10 13482 1 1 23 VAL HG13 H  -6.614 -12.634 -28.380 1.00 . A A . 18 VAL HG13 1 1 
       10 13483 1 1 23 VAL HG21 H  -6.267 -10.053 -29.818 1.00 . A A . 18 VAL HG21 1 1 
       10 13484 1 1 23 VAL HG22 H  -4.889  -9.275 -29.039 1.00 . A A . 18 VAL HG22 1 1 
       10 13485 1 1 23 VAL HG23 H  -4.760 -10.943 -29.597 1.00 . A A . 18 VAL HG23 1 1 
       10 13486 1 1 23 VAL N    N  -6.619  -9.920 -25.567 1.00 . A A . 18 VAL N    1 1 
       10 13487 1 1 23 VAL O    O  -7.615  -8.383 -28.673 1.00 . A A . 18 VAL O    1 1 
       10 13488 1 1 24 ASP C    C -10.051  -6.980 -27.261 1.00 . A A . 19 ASP C    1 1 
       10 13489 1 1 24 ASP CA   C -10.033  -8.504 -27.324 1.00 . A A . 19 ASP CA   1 1 
       10 13490 1 1 24 ASP CB   C -11.186  -9.075 -26.498 1.00 . A A . 19 ASP CB   1 1 
       10 13491 1 1 24 ASP CG   C -12.543  -8.671 -27.041 1.00 . A A . 19 ASP CG   1 1 
       10 13492 1 1 24 ASP H    H  -8.721  -9.470 -25.972 1.00 . A A . 19 ASP H    1 1 
       10 13493 1 1 24 ASP HA   H -10.153  -8.810 -28.353 1.00 . A A . 19 ASP HA   1 1 
       10 13494 1 1 24 ASP HB2  H -11.124 -10.153 -26.502 1.00 . A A . 19 ASP HB2  1 1 
       10 13495 1 1 24 ASP HB3  H -11.103  -8.717 -25.482 1.00 . A A . 19 ASP HB3  1 1 
       10 13496 1 1 24 ASP N    N  -8.759  -9.028 -26.847 1.00 . A A . 19 ASP N    1 1 
       10 13497 1 1 24 ASP O    O -10.975  -6.339 -27.762 1.00 . A A . 19 ASP O    1 1 
       10 13498 1 1 24 ASP OD1  O -12.882  -9.096 -28.165 1.00 . A A . 19 ASP OD1  1 1 
       10 13499 1 1 24 ASP OD2  O -13.265  -7.930 -26.341 1.00 . A A . 19 ASP OD2  1 1 
       10 13500 1 1 25 ASP C    C  -7.976  -4.384 -27.563 1.00 . A A . 20 ASP C    1 1 
       10 13501 1 1 25 ASP CA   C  -8.923  -4.957 -26.514 1.00 . A A . 20 ASP CA   1 1 
       10 13502 1 1 25 ASP CB   C  -8.439  -4.581 -25.112 1.00 . A A . 20 ASP CB   1 1 
       10 13503 1 1 25 ASP CG   C  -9.544  -4.659 -24.078 1.00 . A A . 20 ASP CG   1 1 
       10 13504 1 1 25 ASP H    H  -8.319  -6.971 -26.264 1.00 . A A . 20 ASP H    1 1 
       10 13505 1 1 25 ASP HA   H  -9.906  -4.540 -26.669 1.00 . A A . 20 ASP HA   1 1 
       10 13506 1 1 25 ASP HB2  H  -7.648  -5.256 -24.818 1.00 . A A . 20 ASP HB2  1 1 
       10 13507 1 1 25 ASP HB3  H  -8.057  -3.571 -25.130 1.00 . A A . 20 ASP HB3  1 1 
       10 13508 1 1 25 ASP N    N  -9.025  -6.406 -26.642 1.00 . A A . 20 ASP N    1 1 
       10 13509 1 1 25 ASP O    O  -7.408  -3.307 -27.379 1.00 . A A . 20 ASP O    1 1 
       10 13510 1 1 25 ASP OD1  O -10.707  -4.892 -24.469 1.00 . A A . 20 ASP OD1  1 1 
       10 13511 1 1 25 ASP OD2  O  -9.247  -4.487 -22.877 1.00 . A A . 20 ASP OD2  1 1 
       10 13512 1 1 26 ILE C    C  -7.644  -4.729 -31.087 1.00 . A A . 21 ILE C    1 1 
       10 13513 1 1 26 ILE CA   C  -6.931  -4.675 -29.741 1.00 . A A . 21 ILE CA   1 1 
       10 13514 1 1 26 ILE CB   C  -5.656  -5.537 -29.813 1.00 . A A . 21 ILE CB   1 1 
       10 13515 1 1 26 ILE CD1  C  -3.612  -6.273 -28.488 1.00 . A A . 21 ILE CD1  1 1 
       10 13516 1 1 26 ILE CG1  C  -4.884  -5.455 -28.495 1.00 . A A . 21 ILE CG1  1 1 
       10 13517 1 1 26 ILE CG2  C  -4.780  -5.091 -30.974 1.00 . A A . 21 ILE CG2  1 1 
       10 13518 1 1 26 ILE H    H  -8.288  -5.961 -28.751 1.00 . A A . 21 ILE H    1 1 
       10 13519 1 1 26 ILE HA   H  -6.640  -3.654 -29.541 1.00 . A A . 21 ILE HA   1 1 
       10 13520 1 1 26 ILE HB   H  -5.950  -6.560 -29.987 1.00 . A A . 21 ILE HB   1 1 
       10 13521 1 1 26 ILE HD11 H  -2.945  -5.908 -29.257 1.00 . A A . 21 ILE HD11 1 1 
       10 13522 1 1 26 ILE HD12 H  -3.131  -6.185 -27.525 1.00 . A A . 21 ILE HD12 1 1 
       10 13523 1 1 26 ILE HD13 H  -3.848  -7.309 -28.680 1.00 . A A . 21 ILE HD13 1 1 
       10 13524 1 1 26 ILE HG12 H  -4.618  -4.428 -28.303 1.00 . A A . 21 ILE HG12 1 1 
       10 13525 1 1 26 ILE HG13 H  -5.515  -5.815 -27.694 1.00 . A A . 21 ILE HG13 1 1 
       10 13526 1 1 26 ILE HG21 H  -5.327  -5.200 -31.900 1.00 . A A . 21 ILE HG21 1 1 
       10 13527 1 1 26 ILE HG22 H  -4.505  -4.056 -30.840 1.00 . A A . 21 ILE HG22 1 1 
       10 13528 1 1 26 ILE HG23 H  -3.890  -5.700 -31.008 1.00 . A A . 21 ILE HG23 1 1 
       10 13529 1 1 26 ILE N    N  -7.809  -5.111 -28.663 1.00 . A A . 21 ILE N    1 1 
       10 13530 1 1 26 ILE O    O  -8.211  -5.757 -31.460 1.00 . A A . 21 ILE O    1 1 
       10 13531 1 1 27 ILE C    C  -7.253  -3.137 -34.200 1.00 . A A . 22 ILE C    1 1 
       10 13532 1 1 27 ILE CA   C  -8.252  -3.539 -33.120 1.00 . A A . 22 ILE CA   1 1 
       10 13533 1 1 27 ILE CB   C  -9.419  -2.534 -33.116 1.00 . A A . 22 ILE CB   1 1 
       10 13534 1 1 27 ILE CD1  C  -9.980  -0.059 -32.923 1.00 . A A . 22 ILE CD1  1 1 
       10 13535 1 1 27 ILE CG1  C  -8.892  -1.110 -32.924 1.00 . A A . 22 ILE CG1  1 1 
       10 13536 1 1 27 ILE CG2  C -10.418  -2.886 -32.025 1.00 . A A . 22 ILE CG2  1 1 
       10 13537 1 1 27 ILE H    H  -7.144  -2.831 -31.463 1.00 . A A . 22 ILE H    1 1 
       10 13538 1 1 27 ILE HA   H  -8.647  -4.517 -33.356 1.00 . A A . 22 ILE HA   1 1 
       10 13539 1 1 27 ILE HB   H  -9.924  -2.598 -34.068 1.00 . A A . 22 ILE HB   1 1 
       10 13540 1 1 27 ILE HD11 H -10.705  -0.293 -32.156 1.00 . A A . 22 ILE HD11 1 1 
       10 13541 1 1 27 ILE HD12 H  -9.546   0.909 -32.721 1.00 . A A . 22 ILE HD12 1 1 
       10 13542 1 1 27 ILE HD13 H -10.467  -0.042 -33.886 1.00 . A A . 22 ILE HD13 1 1 
       10 13543 1 1 27 ILE HG12 H  -8.372  -1.049 -31.982 1.00 . A A . 22 ILE HG12 1 1 
       10 13544 1 1 27 ILE HG13 H  -8.206  -0.877 -33.726 1.00 . A A . 22 ILE HG13 1 1 
       10 13545 1 1 27 ILE HG21 H -10.719  -3.918 -32.132 1.00 . A A . 22 ILE HG21 1 1 
       10 13546 1 1 27 ILE HG22 H  -9.959  -2.745 -31.058 1.00 . A A . 22 ILE HG22 1 1 
       10 13547 1 1 27 ILE HG23 H -11.284  -2.247 -32.109 1.00 . A A . 22 ILE HG23 1 1 
       10 13548 1 1 27 ILE N    N  -7.611  -3.617 -31.814 1.00 . A A . 22 ILE N    1 1 
       10 13549 1 1 27 ILE O    O  -6.053  -3.040 -33.943 1.00 . A A . 22 ILE O    1 1 
       10 13550 1 1 28 ILE C    C  -6.658  -1.006 -36.521 1.00 . A A . 23 ILE C    1 1 
       10 13551 1 1 28 ILE CA   C  -6.909  -2.510 -36.525 1.00 . A A . 23 ILE CA   1 1 
       10 13552 1 1 28 ILE CB   C  -7.533  -2.911 -37.875 1.00 . A A . 23 ILE CB   1 1 
       10 13553 1 1 28 ILE CD1  C  -6.858  -5.355 -37.645 1.00 . A A . 23 ILE CD1  1 1 
       10 13554 1 1 28 ILE CG1  C  -7.991  -4.371 -37.835 1.00 . A A . 23 ILE CG1  1 1 
       10 13555 1 1 28 ILE CG2  C  -6.538  -2.693 -39.004 1.00 . A A . 23 ILE CG2  1 1 
       10 13556 1 1 28 ILE H    H  -8.722  -2.999 -35.549 1.00 . A A . 23 ILE H    1 1 
       10 13557 1 1 28 ILE HA   H  -5.963  -3.022 -36.422 1.00 . A A . 23 ILE HA   1 1 
       10 13558 1 1 28 ILE HB   H  -8.388  -2.278 -38.053 1.00 . A A . 23 ILE HB   1 1 
       10 13559 1 1 28 ILE HD11 H  -7.263  -6.345 -37.496 1.00 . A A . 23 ILE HD11 1 1 
       10 13560 1 1 28 ILE HD12 H  -6.228  -5.353 -38.522 1.00 . A A . 23 ILE HD12 1 1 
       10 13561 1 1 28 ILE HD13 H  -6.276  -5.071 -36.781 1.00 . A A . 23 ILE HD13 1 1 
       10 13562 1 1 28 ILE HG12 H  -8.684  -4.502 -37.020 1.00 . A A . 23 ILE HG12 1 1 
       10 13563 1 1 28 ILE HG13 H  -8.486  -4.610 -38.766 1.00 . A A . 23 ILE HG13 1 1 
       10 13564 1 1 28 ILE HG21 H  -6.877  -1.881 -39.631 1.00 . A A . 23 ILE HG21 1 1 
       10 13565 1 1 28 ILE HG22 H  -5.572  -2.447 -38.590 1.00 . A A . 23 ILE HG22 1 1 
       10 13566 1 1 28 ILE HG23 H  -6.459  -3.594 -39.594 1.00 . A A . 23 ILE HG23 1 1 
       10 13567 1 1 28 ILE N    N  -7.757  -2.904 -35.407 1.00 . A A . 23 ILE N    1 1 
       10 13568 1 1 28 ILE O    O  -7.532  -0.220 -36.152 1.00 . A A . 23 ILE O    1 1 
       10 13569 1 1 29 LYS C    C  -5.094   1.411 -35.586 1.00 . A A . 24 LYS C    1 1 
       10 13570 1 1 29 LYS CA   C  -5.093   0.801 -36.984 1.00 . A A . 24 LYS CA   1 1 
       10 13571 1 1 29 LYS CB   C  -6.059   1.569 -37.888 1.00 . A A . 24 LYS CB   1 1 
       10 13572 1 1 29 LYS CD   C  -6.581   1.939 -40.318 1.00 . A A . 24 LYS CD   1 1 
       10 13573 1 1 29 LYS CE   C  -8.057   2.304 -40.346 1.00 . A A . 24 LYS CE   1 1 
       10 13574 1 1 29 LYS CG   C  -6.282   0.911 -39.239 1.00 . A A . 24 LYS CG   1 1 
       10 13575 1 1 29 LYS H    H  -4.805  -1.284 -37.218 1.00 . A A . 24 LYS H    1 1 
       10 13576 1 1 29 LYS HA   H  -4.097   0.871 -37.394 1.00 . A A . 24 LYS HA   1 1 
       10 13577 1 1 29 LYS HB2  H  -7.013   1.650 -37.389 1.00 . A A . 24 LYS HB2  1 1 
       10 13578 1 1 29 LYS HB3  H  -5.665   2.561 -38.056 1.00 . A A . 24 LYS HB3  1 1 
       10 13579 1 1 29 LYS HD2  H  -6.005   2.831 -40.122 1.00 . A A . 24 LYS HD2  1 1 
       10 13580 1 1 29 LYS HD3  H  -6.301   1.531 -41.279 1.00 . A A . 24 LYS HD3  1 1 
       10 13581 1 1 29 LYS HE2  H  -8.420   2.362 -39.331 1.00 . A A . 24 LYS HE2  1 1 
       10 13582 1 1 29 LYS HE3  H  -8.167   3.267 -40.823 1.00 . A A . 24 LYS HE3  1 1 
       10 13583 1 1 29 LYS HG2  H  -5.393   0.364 -39.514 1.00 . A A . 24 LYS HG2  1 1 
       10 13584 1 1 29 LYS HG3  H  -7.117   0.229 -39.163 1.00 . A A . 24 LYS HG3  1 1 
       10 13585 1 1 29 LYS HZ1  H  -8.264   0.799 -41.780 1.00 . A A . 24 LYS HZ1  1 1 
       10 13586 1 1 29 LYS HZ2  H  -9.638   1.769 -41.602 1.00 . A A . 24 LYS HZ2  1 1 
       10 13587 1 1 29 LYS HZ3  H  -9.268   0.605 -40.433 1.00 . A A . 24 LYS HZ3  1 1 
       10 13588 1 1 29 LYS N    N  -5.460  -0.610 -36.936 1.00 . A A . 24 LYS N    1 1 
       10 13589 1 1 29 LYS NZ   N  -8.863   1.298 -41.092 1.00 . A A . 24 LYS NZ   1 1 
       10 13590 1 1 29 LYS O    O  -5.321   2.610 -35.422 1.00 . A A . 24 LYS O    1 1 
       10 13591 1 1 30 CYS C    C  -3.377   1.286 -32.738 1.00 . A A . 25 CYS C    1 1 
       10 13592 1 1 30 CYS CA   C  -4.810   1.038 -33.198 1.00 . A A . 25 CYS CA   1 1 
       10 13593 1 1 30 CYS CB   C  -5.481   0.011 -32.285 1.00 . A A . 25 CYS CB   1 1 
       10 13594 1 1 30 CYS H    H  -4.666  -0.366 -34.776 1.00 . A A . 25 CYS H    1 1 
       10 13595 1 1 30 CYS HA   H  -5.358   1.966 -33.146 1.00 . A A . 25 CYS HA   1 1 
       10 13596 1 1 30 CYS HB2  H  -6.277  -0.477 -32.827 1.00 . A A . 25 CYS HB2  1 1 
       10 13597 1 1 30 CYS HB3  H  -4.751  -0.728 -31.989 1.00 . A A . 25 CYS HB3  1 1 
       10 13598 1 1 30 CYS HG   H  -6.606   1.943 -31.059 1.00 . A A . 25 CYS HG   1 1 
       10 13599 1 1 30 CYS N    N  -4.839   0.579 -34.582 1.00 . A A . 25 CYS N    1 1 
       10 13600 1 1 30 CYS O    O  -2.426   0.810 -33.356 1.00 . A A . 25 CYS O    1 1 
       10 13601 1 1 30 CYS SG   S  -6.193   0.715 -30.780 1.00 . A A . 25 CYS SG   1 1 
       10 13602 1 1 31 GLN C    C  -1.564   1.417 -29.956 1.00 . A A . 26 GLN C    1 1 
       10 13603 1 1 31 GLN CA   C  -1.915   2.351 -31.109 1.00 . A A . 26 GLN CA   1 1 
       10 13604 1 1 31 GLN CB   C  -1.869   3.805 -30.636 1.00 . A A . 26 GLN CB   1 1 
       10 13605 1 1 31 GLN CD   C  -3.540   5.474 -29.739 1.00 . A A . 26 GLN CD   1 1 
       10 13606 1 1 31 GLN CG   C  -2.880   4.123 -29.547 1.00 . A A . 26 GLN CG   1 1 
       10 13607 1 1 31 GLN H    H  -4.029   2.388 -31.202 1.00 . A A . 26 GLN H    1 1 
       10 13608 1 1 31 GLN HA   H  -1.192   2.216 -31.899 1.00 . A A . 26 GLN HA   1 1 
       10 13609 1 1 31 GLN HB2  H  -0.881   4.015 -30.253 1.00 . A A . 26 GLN HB2  1 1 
       10 13610 1 1 31 GLN HB3  H  -2.064   4.452 -31.478 1.00 . A A . 26 GLN HB3  1 1 
       10 13611 1 1 31 GLN HE21 H  -3.321   5.884 -27.806 1.00 . A A . 26 GLN HE21 1 1 
       10 13612 1 1 31 GLN HE22 H  -4.083   7.112 -28.753 1.00 . A A . 26 GLN HE22 1 1 
       10 13613 1 1 31 GLN HG2  H  -3.647   3.362 -29.551 1.00 . A A . 26 GLN HG2  1 1 
       10 13614 1 1 31 GLN HG3  H  -2.375   4.118 -28.592 1.00 . A A . 26 GLN HG3  1 1 
       10 13615 1 1 31 GLN N    N  -3.232   2.037 -31.650 1.00 . A A . 26 GLN N    1 1 
       10 13616 1 1 31 GLN NE2  N  -3.661   6.234 -28.657 1.00 . A A . 26 GLN NE2  1 1 
       10 13617 1 1 31 GLN O    O  -2.290   1.338 -28.965 1.00 . A A . 26 GLN O    1 1 
       10 13618 1 1 31 GLN OE1  O  -3.936   5.832 -30.849 1.00 . A A . 26 GLN OE1  1 1 
       10 13619 1 1 32 CYS C    C   1.362   0.194 -28.511 1.00 . A A . 27 CYS C    1 1 
       10 13620 1 1 32 CYS CA   C   0.001  -0.219 -29.062 1.00 . A A . 27 CYS CA   1 1 
       10 13621 1 1 32 CYS CB   C   0.076  -1.639 -29.625 1.00 . A A . 27 CYS CB   1 1 
       10 13622 1 1 32 CYS H    H   0.091   0.818 -30.906 1.00 . A A . 27 CYS H    1 1 
       10 13623 1 1 32 CYS HA   H  -0.720  -0.196 -28.260 1.00 . A A . 27 CYS HA   1 1 
       10 13624 1 1 32 CYS HB2  H   0.002  -1.596 -30.702 1.00 . A A . 27 CYS HB2  1 1 
       10 13625 1 1 32 CYS HB3  H   1.025  -2.076 -29.354 1.00 . A A . 27 CYS HB3  1 1 
       10 13626 1 1 32 CYS HG   H  -2.364  -2.053 -29.010 1.00 . A A . 27 CYS HG   1 1 
       10 13627 1 1 32 CYS N    N  -0.446   0.711 -30.093 1.00 . A A . 27 CYS N    1 1 
       10 13628 1 1 32 CYS O    O   2.306   0.424 -29.267 1.00 . A A . 27 CYS O    1 1 
       10 13629 1 1 32 CYS SG   S  -1.230  -2.738 -29.030 1.00 . A A . 27 CYS SG   1 1 
       10 13630 1 1 33 TRP C    C   3.740  -0.433 -26.645 1.00 . A A . 28 TRP C    1 1 
       10 13631 1 1 33 TRP CA   C   2.700   0.676 -26.536 1.00 . A A . 28 TRP CA   1 1 
       10 13632 1 1 33 TRP CB   C   2.446   1.011 -25.066 1.00 . A A . 28 TRP CB   1 1 
       10 13633 1 1 33 TRP CD1  C   0.760   2.813 -24.373 1.00 . A A . 28 TRP CD1  1 1 
       10 13634 1 1 33 TRP CD2  C   2.719   3.617 -25.104 1.00 . A A . 28 TRP CD2  1 1 
       10 13635 1 1 33 TRP CE2  C   1.889   4.701 -24.758 1.00 . A A . 28 TRP CE2  1 1 
       10 13636 1 1 33 TRP CE3  C   4.003   3.879 -25.589 1.00 . A A . 28 TRP CE3  1 1 
       10 13637 1 1 33 TRP CG   C   1.978   2.419 -24.850 1.00 . A A . 28 TRP CG   1 1 
       10 13638 1 1 33 TRP CH2  C   3.565   6.253 -25.361 1.00 . A A . 28 TRP CH2  1 1 
       10 13639 1 1 33 TRP CZ2  C   2.303   6.025 -24.884 1.00 . A A . 28 TRP CZ2  1 1 
       10 13640 1 1 33 TRP CZ3  C   4.412   5.193 -25.713 1.00 . A A . 28 TRP CZ3  1 1 
       10 13641 1 1 33 TRP H    H   0.667   0.093 -26.639 1.00 . A A . 28 TRP H    1 1 
       10 13642 1 1 33 TRP HA   H   3.076   1.556 -27.037 1.00 . A A . 28 TRP HA   1 1 
       10 13643 1 1 33 TRP HB2  H   1.691   0.345 -24.677 1.00 . A A . 28 TRP HB2  1 1 
       10 13644 1 1 33 TRP HB3  H   3.362   0.875 -24.510 1.00 . A A . 28 TRP HB3  1 1 
       10 13645 1 1 33 TRP HD1  H  -0.030   2.136 -24.088 1.00 . A A . 28 TRP HD1  1 1 
       10 13646 1 1 33 TRP HE1  H  -0.069   4.708 -24.007 1.00 . A A . 28 TRP HE1  1 1 
       10 13647 1 1 33 TRP HE3  H   4.670   3.077 -25.866 1.00 . A A . 28 TRP HE3  1 1 
       10 13648 1 1 33 TRP HH2  H   3.927   7.263 -25.474 1.00 . A A . 28 TRP HH2  1 1 
       10 13649 1 1 33 TRP HZ2  H   1.662   6.852 -24.616 1.00 . A A . 28 TRP HZ2  1 1 
       10 13650 1 1 33 TRP HZ3  H   5.401   5.416 -26.086 1.00 . A A . 28 TRP HZ3  1 1 
       10 13651 1 1 33 TRP N    N   1.455   0.289 -27.189 1.00 . A A . 28 TRP N    1 1 
       10 13652 1 1 33 TRP NE1  N   0.700   4.185 -24.316 1.00 . A A . 28 TRP NE1  1 1 
       10 13653 1 1 33 TRP O    O   3.482  -1.578 -26.273 1.00 . A A . 28 TRP O    1 1 
       10 13654 1 1 34 VAL C    C   7.018  -0.924 -26.191 1.00 . A A . 29 VAL C    1 1 
       10 13655 1 1 34 VAL CA   C   5.996  -1.055 -27.315 1.00 . A A . 29 VAL CA   1 1 
       10 13656 1 1 34 VAL CB   C   6.713  -0.882 -28.667 1.00 . A A . 29 VAL CB   1 1 
       10 13657 1 1 34 VAL CG1  C   7.854  -1.879 -28.798 1.00 . A A . 29 VAL CG1  1 1 
       10 13658 1 1 34 VAL CG2  C   5.727  -1.034 -29.815 1.00 . A A . 29 VAL CG2  1 1 
       10 13659 1 1 34 VAL H    H   5.062   0.841 -27.438 1.00 . A A . 29 VAL H    1 1 
       10 13660 1 1 34 VAL HA   H   5.565  -2.045 -27.284 1.00 . A A . 29 VAL HA   1 1 
       10 13661 1 1 34 VAL HB   H   7.128   0.114 -28.707 1.00 . A A . 29 VAL HB   1 1 
       10 13662 1 1 34 VAL HG11 H   7.920  -2.218 -29.822 1.00 . A A . 29 VAL HG11 1 1 
       10 13663 1 1 34 VAL HG12 H   8.782  -1.403 -28.515 1.00 . A A . 29 VAL HG12 1 1 
       10 13664 1 1 34 VAL HG13 H   7.670  -2.724 -28.151 1.00 . A A . 29 VAL HG13 1 1 
       10 13665 1 1 34 VAL HG21 H   6.258  -1.317 -30.712 1.00 . A A . 29 VAL HG21 1 1 
       10 13666 1 1 34 VAL HG22 H   5.004  -1.797 -29.569 1.00 . A A . 29 VAL HG22 1 1 
       10 13667 1 1 34 VAL HG23 H   5.217  -0.096 -29.980 1.00 . A A . 29 VAL HG23 1 1 
       10 13668 1 1 34 VAL N    N   4.917  -0.087 -27.158 1.00 . A A . 29 VAL N    1 1 
       10 13669 1 1 34 VAL O    O   7.695   0.096 -26.070 1.00 . A A . 29 VAL O    1 1 
       10 13670 1 1 35 GLN C    C   9.441  -2.439 -24.706 1.00 . A A . 30 GLN C    1 1 
       10 13671 1 1 35 GLN CA   C   8.063  -1.967 -24.256 1.00 . A A . 30 GLN CA   1 1 
       10 13672 1 1 35 GLN CB   C   7.547  -2.862 -23.128 1.00 . A A . 30 GLN CB   1 1 
       10 13673 1 1 35 GLN CD   C   7.582  -3.389 -20.657 1.00 . A A . 30 GLN CD   1 1 
       10 13674 1 1 35 GLN CG   C   8.202  -2.586 -21.784 1.00 . A A . 30 GLN CG   1 1 
       10 13675 1 1 35 GLN H    H   6.556  -2.750 -25.519 1.00 . A A . 30 GLN H    1 1 
       10 13676 1 1 35 GLN HA   H   8.145  -0.954 -23.890 1.00 . A A . 30 GLN HA   1 1 
       10 13677 1 1 35 GLN HB2  H   6.483  -2.713 -23.024 1.00 . A A . 30 GLN HB2  1 1 
       10 13678 1 1 35 GLN HB3  H   7.734  -3.893 -23.390 1.00 . A A . 30 GLN HB3  1 1 
       10 13679 1 1 35 GLN HE21 H   9.190  -3.090 -19.527 1.00 . A A . 30 GLN HE21 1 1 
       10 13680 1 1 35 GLN HE22 H   7.931  -4.029 -18.808 1.00 . A A . 30 GLN HE22 1 1 
       10 13681 1 1 35 GLN HG2  H   9.250  -2.838 -21.850 1.00 . A A . 30 GLN HG2  1 1 
       10 13682 1 1 35 GLN HG3  H   8.099  -1.535 -21.557 1.00 . A A . 30 GLN HG3  1 1 
       10 13683 1 1 35 GLN N    N   7.123  -1.965 -25.371 1.00 . A A . 30 GLN N    1 1 
       10 13684 1 1 35 GLN NE2  N   8.308  -3.516 -19.553 1.00 . A A . 30 GLN NE2  1 1 
       10 13685 1 1 35 GLN O    O   9.660  -3.630 -24.929 1.00 . A A . 30 GLN O    1 1 
       10 13686 1 1 35 GLN OE1  O   6.464  -3.889 -20.778 1.00 . A A . 30 GLN OE1  1 1 
       10 13687 1 1 36 LYS C    C  12.534  -2.401 -24.107 1.00 . A A . 31 LYS C    1 1 
       10 13688 1 1 36 LYS CA   C  11.728  -1.815 -25.262 1.00 . A A . 31 LYS CA   1 1 
       10 13689 1 1 36 LYS CB   C  12.423  -0.563 -25.800 1.00 . A A . 31 LYS CB   1 1 
       10 13690 1 1 36 LYS CD   C  12.201  -1.093 -28.245 1.00 . A A . 31 LYS CD   1 1 
       10 13691 1 1 36 LYS CE   C  12.907  -1.066 -29.593 1.00 . A A . 31 LYS CE   1 1 
       10 13692 1 1 36 LYS CG   C  13.162  -0.792 -27.107 1.00 . A A . 31 LYS CG   1 1 
       10 13693 1 1 36 LYS H    H  10.135  -0.565 -24.647 1.00 . A A . 31 LYS H    1 1 
       10 13694 1 1 36 LYS HA   H  11.667  -2.550 -26.050 1.00 . A A . 31 LYS HA   1 1 
       10 13695 1 1 36 LYS HB2  H  11.682   0.206 -25.959 1.00 . A A . 31 LYS HB2  1 1 
       10 13696 1 1 36 LYS HB3  H  13.135  -0.217 -25.065 1.00 . A A . 31 LYS HB3  1 1 
       10 13697 1 1 36 LYS HD2  H  11.774  -2.073 -28.095 1.00 . A A . 31 LYS HD2  1 1 
       10 13698 1 1 36 LYS HD3  H  11.414  -0.351 -28.246 1.00 . A A . 31 LYS HD3  1 1 
       10 13699 1 1 36 LYS HE2  H  12.164  -1.116 -30.374 1.00 . A A . 31 LYS HE2  1 1 
       10 13700 1 1 36 LYS HE3  H  13.457  -0.140 -29.677 1.00 . A A . 31 LYS HE3  1 1 
       10 13701 1 1 36 LYS HG2  H  13.726   0.096 -27.352 1.00 . A A . 31 LYS HG2  1 1 
       10 13702 1 1 36 LYS HG3  H  13.837  -1.628 -26.987 1.00 . A A . 31 LYS HG3  1 1 
       10 13703 1 1 36 LYS HZ1  H  14.759  -1.871 -30.126 1.00 . A A . 31 LYS HZ1  1 1 
       10 13704 1 1 36 LYS HZ2  H  13.454  -2.913 -30.400 1.00 . A A . 31 LYS HZ2  1 1 
       10 13705 1 1 36 LYS HZ3  H  14.018  -2.660 -28.826 1.00 . A A . 31 LYS HZ3  1 1 
       10 13706 1 1 36 LYS N    N  10.370  -1.497 -24.839 1.00 . A A . 31 LYS N    1 1 
       10 13707 1 1 36 LYS NZ   N  13.851  -2.207 -29.747 1.00 . A A . 31 LYS NZ   1 1 
       10 13708 1 1 36 LYS O    O  12.134  -2.305 -22.947 1.00 . A A . 31 LYS O    1 1 
       10 13709 1 1 37 ASN C    C  14.826  -2.615 -22.296 1.00 . A A . 32 ASN C    1 1 
       10 13710 1 1 37 ASN CA   C  14.536  -3.605 -23.420 1.00 . A A . 32 ASN CA   1 1 
       10 13711 1 1 37 ASN CB   C  15.847  -4.074 -24.053 1.00 . A A . 32 ASN CB   1 1 
       10 13712 1 1 37 ASN CG   C  16.536  -5.145 -23.228 1.00 . A A . 32 ASN CG   1 1 
       10 13713 1 1 37 ASN H    H  13.939  -3.049 -25.374 1.00 . A A . 32 ASN H    1 1 
       10 13714 1 1 37 ASN HA   H  14.019  -4.458 -23.008 1.00 . A A . 32 ASN HA   1 1 
       10 13715 1 1 37 ASN HB2  H  15.643  -4.479 -25.033 1.00 . A A . 32 ASN HB2  1 1 
       10 13716 1 1 37 ASN HB3  H  16.516  -3.232 -24.148 1.00 . A A . 32 ASN HB3  1 1 
       10 13717 1 1 37 ASN HD21 H  14.979  -6.359 -23.460 1.00 . A A . 32 ASN HD21 1 1 
       10 13718 1 1 37 ASN HD22 H  16.288  -6.987 -22.524 1.00 . A A . 32 ASN HD22 1 1 
       10 13719 1 1 37 ASN N    N  13.673  -3.005 -24.432 1.00 . A A . 32 ASN N    1 1 
       10 13720 1 1 37 ASN ND2  N  15.867  -6.278 -23.053 1.00 . A A . 32 ASN ND2  1 1 
       10 13721 1 1 37 ASN O    O  14.435  -2.831 -21.149 1.00 . A A . 32 ASN O    1 1 
       10 13722 1 1 37 ASN OD1  O  17.656  -4.954 -22.755 1.00 . A A . 32 ASN OD1  1 1 
       10 13723 1 1 38 ASP C    C  15.259   0.844 -22.049 1.00 . A A . 33 ASP C    1 1 
       10 13724 1 1 38 ASP CA   C  15.853  -0.504 -21.655 1.00 . A A . 33 ASP CA   1 1 
       10 13725 1 1 38 ASP CB   C  17.372  -0.386 -21.517 1.00 . A A . 33 ASP CB   1 1 
       10 13726 1 1 38 ASP CG   C  17.793   0.100 -20.144 1.00 . A A . 33 ASP CG   1 1 
       10 13727 1 1 38 ASP H    H  15.796  -1.413 -23.566 1.00 . A A . 33 ASP H    1 1 
       10 13728 1 1 38 ASP HA   H  15.437  -0.802 -20.704 1.00 . A A . 33 ASP HA   1 1 
       10 13729 1 1 38 ASP HB2  H  17.819  -1.354 -21.688 1.00 . A A . 33 ASP HB2  1 1 
       10 13730 1 1 38 ASP HB3  H  17.741   0.312 -22.254 1.00 . A A . 33 ASP HB3  1 1 
       10 13731 1 1 38 ASP N    N  15.512  -1.529 -22.635 1.00 . A A . 33 ASP N    1 1 
       10 13732 1 1 38 ASP O    O  15.666   1.886 -21.536 1.00 . A A . 33 ASP O    1 1 
       10 13733 1 1 38 ASP OD1  O  17.296  -0.453 -19.140 1.00 . A A . 33 ASP OD1  1 1 
       10 13734 1 1 38 ASP OD2  O  18.619   1.033 -20.072 1.00 . A A . 33 ASP OD2  1 1 
       10 13735 1 1 39 GLU C    C  12.149   1.821 -23.615 1.00 . A A . 34 GLU C    1 1 
       10 13736 1 1 39 GLU CA   C  13.648   2.037 -23.430 1.00 . A A . 34 GLU CA   1 1 
       10 13737 1 1 39 GLU CB   C  14.274   2.504 -24.746 1.00 . A A . 34 GLU CB   1 1 
       10 13738 1 1 39 GLU CD   C  15.888   4.300 -24.005 1.00 . A A . 34 GLU CD   1 1 
       10 13739 1 1 39 GLU CG   C  15.729   2.920 -24.614 1.00 . A A . 34 GLU CG   1 1 
       10 13740 1 1 39 GLU H    H  14.015  -0.046 -23.338 1.00 . A A . 34 GLU H    1 1 
       10 13741 1 1 39 GLU HA   H  13.800   2.799 -22.680 1.00 . A A . 34 GLU HA   1 1 
       10 13742 1 1 39 GLU HB2  H  14.214   1.700 -25.464 1.00 . A A . 34 GLU HB2  1 1 
       10 13743 1 1 39 GLU HB3  H  13.712   3.348 -25.117 1.00 . A A . 34 GLU HB3  1 1 
       10 13744 1 1 39 GLU HG2  H  16.239   2.206 -23.986 1.00 . A A . 34 GLU HG2  1 1 
       10 13745 1 1 39 GLU HG3  H  16.180   2.922 -25.595 1.00 . A A . 34 GLU HG3  1 1 
       10 13746 1 1 39 GLU N    N  14.296   0.816 -22.965 1.00 . A A . 34 GLU N    1 1 
       10 13747 1 1 39 GLU O    O  11.628   0.742 -23.332 1.00 . A A . 34 GLU O    1 1 
       10 13748 1 1 39 GLU OE1  O  14.914   4.801 -23.407 1.00 . A A . 34 GLU OE1  1 1 
       10 13749 1 1 39 GLU OE2  O  16.988   4.879 -24.128 1.00 . A A . 34 GLU OE2  1 1 
       10 13750 1 1 40 GLU C    C   9.633   3.487 -25.606 1.00 . A A . 35 GLU C    1 1 
       10 13751 1 1 40 GLU CA   C  10.023   2.778 -24.312 1.00 . A A . 35 GLU CA   1 1 
       10 13752 1 1 40 GLU CB   C   9.270   3.396 -23.132 1.00 . A A . 35 GLU CB   1 1 
       10 13753 1 1 40 GLU CD   C   8.759   3.260 -20.662 1.00 . A A . 35 GLU CD   1 1 
       10 13754 1 1 40 GLU CG   C   9.274   2.527 -21.885 1.00 . A A . 35 GLU CG   1 1 
       10 13755 1 1 40 GLU H    H  11.934   3.688 -24.297 1.00 . A A . 35 GLU H    1 1 
       10 13756 1 1 40 GLU HA   H   9.755   1.735 -24.392 1.00 . A A . 35 GLU HA   1 1 
       10 13757 1 1 40 GLU HB2  H   9.724   4.344 -22.887 1.00 . A A . 35 GLU HB2  1 1 
       10 13758 1 1 40 GLU HB3  H   8.243   3.563 -23.425 1.00 . A A . 35 GLU HB3  1 1 
       10 13759 1 1 40 GLU HG2  H   8.647   1.665 -22.060 1.00 . A A . 35 GLU HG2  1 1 
       10 13760 1 1 40 GLU HG3  H  10.286   2.202 -21.692 1.00 . A A . 35 GLU HG3  1 1 
       10 13761 1 1 40 GLU N    N  11.462   2.855 -24.091 1.00 . A A . 35 GLU N    1 1 
       10 13762 1 1 40 GLU O    O  10.011   4.636 -25.835 1.00 . A A . 35 GLU O    1 1 
       10 13763 1 1 40 GLU OE1  O   7.960   4.205 -20.830 1.00 . A A . 35 GLU OE1  1 1 
       10 13764 1 1 40 GLU OE2  O   9.154   2.889 -19.537 1.00 . A A . 35 GLU OE2  1 1 
       10 13765 1 1 41 ARG C    C   6.981   2.987 -28.002 1.00 . A A . 36 ARG C    1 1 
       10 13766 1 1 41 ARG CA   C   8.435   3.354 -27.720 1.00 . A A . 36 ARG CA   1 1 
       10 13767 1 1 41 ARG CB   C   9.328   2.856 -28.858 1.00 . A A . 36 ARG CB   1 1 
       10 13768 1 1 41 ARG CD   C  10.594   3.549 -30.916 1.00 . A A . 36 ARG CD   1 1 
       10 13769 1 1 41 ARG CG   C  10.137   3.957 -29.524 1.00 . A A . 36 ARG CG   1 1 
       10 13770 1 1 41 ARG CZ   C  12.979   4.144 -30.879 1.00 . A A . 36 ARG CZ   1 1 
       10 13771 1 1 41 ARG H    H   8.606   1.881 -26.210 1.00 . A A . 36 ARG H    1 1 
       10 13772 1 1 41 ARG HA   H   8.516   4.429 -27.654 1.00 . A A . 36 ARG HA   1 1 
       10 13773 1 1 41 ARG HB2  H  10.016   2.121 -28.466 1.00 . A A . 36 ARG HB2  1 1 
       10 13774 1 1 41 ARG HB3  H   8.707   2.391 -29.609 1.00 . A A . 36 ARG HB3  1 1 
       10 13775 1 1 41 ARG HD2  H  10.854   2.501 -30.902 1.00 . A A . 36 ARG HD2  1 1 
       10 13776 1 1 41 ARG HD3  H   9.780   3.709 -31.608 1.00 . A A . 36 ARG HD3  1 1 
       10 13777 1 1 41 ARG HE   H  11.609   5.000 -32.049 1.00 . A A . 36 ARG HE   1 1 
       10 13778 1 1 41 ARG HG2  H   9.525   4.843 -29.603 1.00 . A A . 36 ARG HG2  1 1 
       10 13779 1 1 41 ARG HG3  H  11.005   4.169 -28.917 1.00 . A A . 36 ARG HG3  1 1 
       10 13780 1 1 41 ARG HH11 H  12.450   2.671 -29.602 1.00 . A A . 36 ARG HH11 1 1 
       10 13781 1 1 41 ARG HH12 H  14.129   3.100 -29.586 1.00 . A A . 36 ARG HH12 1 1 
       10 13782 1 1 41 ARG HH21 H  13.816   5.574 -32.037 1.00 . A A . 36 ARG HH21 1 1 
       10 13783 1 1 41 ARG HH22 H  14.904   4.752 -30.971 1.00 . A A . 36 ARG HH22 1 1 
       10 13784 1 1 41 ARG N    N   8.875   2.793 -26.449 1.00 . A A . 36 ARG N    1 1 
       10 13785 1 1 41 ARG NE   N  11.753   4.319 -31.359 1.00 . A A . 36 ARG NE   1 1 
       10 13786 1 1 41 ARG NH1  N  13.204   3.231 -29.945 1.00 . A A . 36 ARG NH1  1 1 
       10 13787 1 1 41 ARG NH2  N  13.982   4.884 -31.333 1.00 . A A . 36 ARG NH2  1 1 
       10 13788 1 1 41 ARG O    O   6.355   2.251 -27.238 1.00 . A A . 36 ARG O    1 1 
       10 13789 1 1 42 LEU C    C   4.991   2.731 -30.927 1.00 . A A . 37 LEU C    1 1 
       10 13790 1 1 42 LEU CA   C   5.068   3.232 -29.488 1.00 . A A . 37 LEU CA   1 1 
       10 13791 1 1 42 LEU CB   C   4.216   4.492 -29.328 1.00 . A A . 37 LEU CB   1 1 
       10 13792 1 1 42 LEU CD1  C   1.948   3.424 -29.377 1.00 . A A . 37 LEU CD1  1 1 
       10 13793 1 1 42 LEU CD2  C   2.200   5.844 -29.955 1.00 . A A . 37 LEU CD2  1 1 
       10 13794 1 1 42 LEU CG   C   2.850   4.469 -30.015 1.00 . A A . 37 LEU CG   1 1 
       10 13795 1 1 42 LEU H    H   6.997   4.083 -29.674 1.00 . A A . 37 LEU H    1 1 
       10 13796 1 1 42 LEU HA   H   4.687   2.464 -28.831 1.00 . A A . 37 LEU HA   1 1 
       10 13797 1 1 42 LEU HB2  H   4.052   4.649 -28.273 1.00 . A A . 37 LEU HB2  1 1 
       10 13798 1 1 42 LEU HB3  H   4.776   5.323 -29.732 1.00 . A A . 37 LEU HB3  1 1 
       10 13799 1 1 42 LEU HD11 H   2.540   2.772 -28.751 1.00 . A A . 37 LEU HD11 1 1 
       10 13800 1 1 42 LEU HD12 H   1.468   2.843 -30.150 1.00 . A A . 37 LEU HD12 1 1 
       10 13801 1 1 42 LEU HD13 H   1.196   3.915 -28.776 1.00 . A A . 37 LEU HD13 1 1 
       10 13802 1 1 42 LEU HD21 H   2.768   6.482 -29.294 1.00 . A A . 37 LEU HD21 1 1 
       10 13803 1 1 42 LEU HD22 H   1.190   5.749 -29.585 1.00 . A A . 37 LEU HD22 1 1 
       10 13804 1 1 42 LEU HD23 H   2.181   6.276 -30.945 1.00 . A A . 37 LEU HD23 1 1 
       10 13805 1 1 42 LEU HG   H   2.981   4.206 -31.055 1.00 . A A . 37 LEU HG   1 1 
       10 13806 1 1 42 LEU N    N   6.449   3.504 -29.104 1.00 . A A . 37 LEU N    1 1 
       10 13807 1 1 42 LEU O    O   5.771   3.149 -31.782 1.00 . A A . 37 LEU O    1 1 
       10 13808 1 1 43 ALA C    C   2.383   1.142 -32.862 1.00 . A A . 38 ALA C    1 1 
       10 13809 1 1 43 ALA CA   C   3.863   1.281 -32.522 1.00 . A A . 38 ALA CA   1 1 
       10 13810 1 1 43 ALA CB   C   4.561  -0.067 -32.633 1.00 . A A . 38 ALA CB   1 1 
       10 13811 1 1 43 ALA H    H   3.453   1.541 -30.462 1.00 . A A . 38 ALA H    1 1 
       10 13812 1 1 43 ALA HA   H   4.323   1.956 -33.229 1.00 . A A . 38 ALA HA   1 1 
       10 13813 1 1 43 ALA HB1  H   4.030  -0.796 -32.038 1.00 . A A . 38 ALA HB1  1 1 
       10 13814 1 1 43 ALA HB2  H   4.570  -0.383 -33.666 1.00 . A A . 38 ALA HB2  1 1 
       10 13815 1 1 43 ALA HB3  H   5.575   0.022 -32.274 1.00 . A A . 38 ALA HB3  1 1 
       10 13816 1 1 43 ALA N    N   4.045   1.835 -31.186 1.00 . A A . 38 ALA N    1 1 
       10 13817 1 1 43 ALA O    O   1.541   1.031 -31.973 1.00 . A A . 38 ALA O    1 1 
       10 13818 1 1 44 GLU C    C   0.395  -0.400 -35.058 1.00 . A A . 39 GLU C    1 1 
       10 13819 1 1 44 GLU CA   C   0.695   1.028 -34.612 1.00 . A A . 39 GLU CA   1 1 
       10 13820 1 1 44 GLU CB   C   0.427   2.001 -35.763 1.00 . A A . 39 GLU CB   1 1 
       10 13821 1 1 44 GLU CD   C  -1.434   3.327 -34.686 1.00 . A A . 39 GLU CD   1 1 
       10 13822 1 1 44 GLU CG   C  -1.021   2.452 -35.853 1.00 . A A . 39 GLU CG   1 1 
       10 13823 1 1 44 GLU H    H   2.791   1.243 -34.818 1.00 . A A . 39 GLU H    1 1 
       10 13824 1 1 44 GLU HA   H   0.049   1.277 -33.784 1.00 . A A . 39 GLU HA   1 1 
       10 13825 1 1 44 GLU HB2  H   1.048   2.875 -35.631 1.00 . A A . 39 GLU HB2  1 1 
       10 13826 1 1 44 GLU HB3  H   0.691   1.520 -36.693 1.00 . A A . 39 GLU HB3  1 1 
       10 13827 1 1 44 GLU HG2  H  -1.154   3.011 -36.767 1.00 . A A . 39 GLU HG2  1 1 
       10 13828 1 1 44 GLU HG3  H  -1.656   1.578 -35.872 1.00 . A A . 39 GLU HG3  1 1 
       10 13829 1 1 44 GLU N    N   2.075   1.151 -34.156 1.00 . A A . 39 GLU N    1 1 
       10 13830 1 1 44 GLU O    O   1.292  -1.132 -35.477 1.00 . A A . 39 GLU O    1 1 
       10 13831 1 1 44 GLU OE1  O  -0.589   3.573 -33.800 1.00 . A A . 39 GLU OE1  1 1 
       10 13832 1 1 44 GLU OE2  O  -2.603   3.765 -34.658 1.00 . A A . 39 GLU OE2  1 1 
       10 13833 1 1 45 ILE C    C  -1.914  -2.122 -36.750 1.00 . A A . 40 ILE C    1 1 
       10 13834 1 1 45 ILE CA   C  -1.291  -2.128 -35.358 1.00 . A A . 40 ILE CA   1 1 
       10 13835 1 1 45 ILE CB   C  -2.301  -2.719 -34.357 1.00 . A A . 40 ILE CB   1 1 
       10 13836 1 1 45 ILE CD1  C  -0.459  -3.652 -32.869 1.00 . A A . 40 ILE CD1  1 1 
       10 13837 1 1 45 ILE CG1  C  -1.690  -2.777 -32.956 1.00 . A A . 40 ILE CG1  1 1 
       10 13838 1 1 45 ILE CG2  C  -2.743  -4.104 -34.806 1.00 . A A . 40 ILE CG2  1 1 
       10 13839 1 1 45 ILE H    H  -1.541  -0.160 -34.623 1.00 . A A . 40 ILE H    1 1 
       10 13840 1 1 45 ILE HA   H  -0.415  -2.761 -35.370 1.00 . A A . 40 ILE HA   1 1 
       10 13841 1 1 45 ILE HB   H  -3.170  -2.079 -34.337 1.00 . A A . 40 ILE HB   1 1 
       10 13842 1 1 45 ILE HD11 H  -0.712  -4.659 -33.167 1.00 . A A . 40 ILE HD11 1 1 
       10 13843 1 1 45 ILE HD12 H   0.305  -3.264 -33.527 1.00 . A A . 40 ILE HD12 1 1 
       10 13844 1 1 45 ILE HD13 H  -0.092  -3.659 -31.854 1.00 . A A . 40 ILE HD13 1 1 
       10 13845 1 1 45 ILE HG12 H  -1.411  -1.781 -32.650 1.00 . A A . 40 ILE HG12 1 1 
       10 13846 1 1 45 ILE HG13 H  -2.425  -3.168 -32.267 1.00 . A A . 40 ILE HG13 1 1 
       10 13847 1 1 45 ILE HG21 H  -2.774  -4.766 -33.953 1.00 . A A . 40 ILE HG21 1 1 
       10 13848 1 1 45 ILE HG22 H  -3.726  -4.042 -35.248 1.00 . A A . 40 ILE HG22 1 1 
       10 13849 1 1 45 ILE HG23 H  -2.044  -4.487 -35.534 1.00 . A A . 40 ILE HG23 1 1 
       10 13850 1 1 45 ILE N    N  -0.872  -0.789 -34.964 1.00 . A A . 40 ILE N    1 1 
       10 13851 1 1 45 ILE O    O  -2.808  -1.325 -37.038 1.00 . A A . 40 ILE O    1 1 
       10 13852 1 1 46 LEU C    C  -2.851  -4.340 -39.126 1.00 . A A . 41 LEU C    1 1 
       10 13853 1 1 46 LEU CA   C  -1.951  -3.118 -38.971 1.00 . A A . 41 LEU CA   1 1 
       10 13854 1 1 46 LEU CB   C  -0.794  -3.193 -39.968 1.00 . A A . 41 LEU CB   1 1 
       10 13855 1 1 46 LEU CD1  C   1.176  -2.139 -41.106 1.00 . A A . 41 LEU CD1  1 1 
       10 13856 1 1 46 LEU CD2  C  -0.646  -0.699 -40.177 1.00 . A A . 41 LEU CD2  1 1 
       10 13857 1 1 46 LEU CG   C   0.145  -1.986 -39.998 1.00 . A A . 41 LEU CG   1 1 
       10 13858 1 1 46 LEU H    H  -0.727  -3.626 -37.321 1.00 . A A . 41 LEU H    1 1 
       10 13859 1 1 46 LEU HA   H  -2.532  -2.230 -39.172 1.00 . A A . 41 LEU HA   1 1 
       10 13860 1 1 46 LEU HB2  H  -0.205  -4.064 -39.725 1.00 . A A . 41 LEU HB2  1 1 
       10 13861 1 1 46 LEU HB3  H  -1.216  -3.309 -40.956 1.00 . A A . 41 LEU HB3  1 1 
       10 13862 1 1 46 LEU HD11 H   1.553  -1.167 -41.384 1.00 . A A . 41 LEU HD11 1 1 
       10 13863 1 1 46 LEU HD12 H   0.715  -2.606 -41.964 1.00 . A A . 41 LEU HD12 1 1 
       10 13864 1 1 46 LEU HD13 H   1.991  -2.756 -40.756 1.00 . A A . 41 LEU HD13 1 1 
       10 13865 1 1 46 LEU HD21 H  -0.747  -0.203 -39.223 1.00 . A A . 41 LEU HD21 1 1 
       10 13866 1 1 46 LEU HD22 H  -1.625  -0.930 -40.569 1.00 . A A . 41 LEU HD22 1 1 
       10 13867 1 1 46 LEU HD23 H  -0.126  -0.050 -40.867 1.00 . A A . 41 LEU HD23 1 1 
       10 13868 1 1 46 LEU HG   H   0.675  -1.926 -39.056 1.00 . A A . 41 LEU HG   1 1 
       10 13869 1 1 46 LEU N    N  -1.439  -3.017 -37.608 1.00 . A A . 41 LEU N    1 1 
       10 13870 1 1 46 LEU O    O  -4.067  -4.214 -39.264 1.00 . A A . 41 LEU O    1 1 
       10 13871 1 1 47 SER C    C  -2.759  -7.676 -38.034 1.00 . A A . 42 SER C    1 1 
       10 13872 1 1 47 SER CA   C  -2.990  -6.767 -39.238 1.00 . A A . 42 SER CA   1 1 
       10 13873 1 1 47 SER CB   C  -2.581  -7.490 -40.523 1.00 . A A . 42 SER CB   1 1 
       10 13874 1 1 47 SER H    H  -1.271  -5.557 -38.985 1.00 . A A . 42 SER H    1 1 
       10 13875 1 1 47 SER HA   H  -4.040  -6.521 -39.292 1.00 . A A . 42 SER HA   1 1 
       10 13876 1 1 47 SER HB2  H  -2.289  -6.763 -41.265 1.00 . A A . 42 SER HB2  1 1 
       10 13877 1 1 47 SER HB3  H  -1.748  -8.146 -40.314 1.00 . A A . 42 SER HB3  1 1 
       10 13878 1 1 47 SER HG   H  -4.487  -7.861 -40.783 1.00 . A A . 42 SER HG   1 1 
       10 13879 1 1 47 SER N    N  -2.244  -5.522 -39.099 1.00 . A A . 42 SER N    1 1 
       10 13880 1 1 47 SER O    O  -1.806  -7.491 -37.277 1.00 . A A . 42 SER O    1 1 
       10 13881 1 1 47 SER OG   O  -3.652  -8.263 -41.036 1.00 . A A . 42 SER OG   1 1 
       10 13882 1 1 48 ILE C    C  -3.568 -11.037 -37.247 1.00 . A A . 43 ILE C    1 1 
       10 13883 1 1 48 ILE CA   C  -3.532  -9.595 -36.754 1.00 . A A . 43 ILE CA   1 1 
       10 13884 1 1 48 ILE CB   C  -4.663  -9.387 -35.729 1.00 . A A . 43 ILE CB   1 1 
       10 13885 1 1 48 ILE CD1  C  -3.624  -7.163 -35.053 1.00 . A A . 43 ILE CD1  1 1 
       10 13886 1 1 48 ILE CG1  C  -4.880  -7.894 -35.474 1.00 . A A . 43 ILE CG1  1 1 
       10 13887 1 1 48 ILE CG2  C  -4.341 -10.110 -34.430 1.00 . A A . 43 ILE CG2  1 1 
       10 13888 1 1 48 ILE H    H  -4.378  -8.752 -38.501 1.00 . A A . 43 ILE H    1 1 
       10 13889 1 1 48 ILE HA   H  -2.588  -9.418 -36.259 1.00 . A A . 43 ILE HA   1 1 
       10 13890 1 1 48 ILE HB   H  -5.568  -9.811 -36.135 1.00 . A A . 43 ILE HB   1 1 
       10 13891 1 1 48 ILE HD11 H  -3.796  -6.665 -34.110 1.00 . A A . 43 ILE HD11 1 1 
       10 13892 1 1 48 ILE HD12 H  -2.815  -7.871 -34.943 1.00 . A A . 43 ILE HD12 1 1 
       10 13893 1 1 48 ILE HD13 H  -3.363  -6.432 -35.804 1.00 . A A . 43 ILE HD13 1 1 
       10 13894 1 1 48 ILE HG12 H  -5.246  -7.430 -36.376 1.00 . A A . 43 ILE HG12 1 1 
       10 13895 1 1 48 ILE HG13 H  -5.613  -7.774 -34.689 1.00 . A A . 43 ILE HG13 1 1 
       10 13896 1 1 48 ILE HG21 H  -3.269 -10.157 -34.301 1.00 . A A . 43 ILE HG21 1 1 
       10 13897 1 1 48 ILE HG22 H  -4.780  -9.575 -33.602 1.00 . A A . 43 ILE HG22 1 1 
       10 13898 1 1 48 ILE HG23 H  -4.743 -11.112 -34.467 1.00 . A A . 43 ILE HG23 1 1 
       10 13899 1 1 48 ILE N    N  -3.639  -8.657 -37.864 1.00 . A A . 43 ILE N    1 1 
       10 13900 1 1 48 ILE O    O  -4.130 -11.329 -38.302 1.00 . A A . 43 ILE O    1 1 
       10 13901 1 1 49 ASN C    C  -3.475 -14.212 -35.701 1.00 . A A . 44 ASN C    1 1 
       10 13902 1 1 49 ASN CA   C  -2.928 -13.349 -36.834 1.00 . A A . 44 ASN CA   1 1 
       10 13903 1 1 49 ASN CB   C  -1.497 -13.776 -37.169 1.00 . A A . 44 ASN CB   1 1 
       10 13904 1 1 49 ASN CG   C  -1.175 -13.609 -38.642 1.00 . A A . 44 ASN CG   1 1 
       10 13905 1 1 49 ASN H    H  -2.533 -11.642 -35.647 1.00 . A A . 44 ASN H    1 1 
       10 13906 1 1 49 ASN HA   H  -3.549 -13.486 -37.707 1.00 . A A . 44 ASN HA   1 1 
       10 13907 1 1 49 ASN HB2  H  -0.806 -13.173 -36.599 1.00 . A A . 44 ASN HB2  1 1 
       10 13908 1 1 49 ASN HB3  H  -1.366 -14.814 -36.905 1.00 . A A . 44 ASN HB3  1 1 
       10 13909 1 1 49 ASN HD21 H  -0.202 -11.916 -38.263 1.00 . A A . 44 ASN HD21 1 1 
       10 13910 1 1 49 ASN HD22 H  -0.248 -12.402 -39.920 1.00 . A A . 44 ASN HD22 1 1 
       10 13911 1 1 49 ASN N    N  -2.964 -11.936 -36.476 1.00 . A A . 44 ASN N    1 1 
       10 13912 1 1 49 ASN ND2  N  -0.471 -12.534 -38.975 1.00 . A A . 44 ASN ND2  1 1 
       10 13913 1 1 49 ASN O    O  -3.235 -13.938 -34.525 1.00 . A A . 44 ASN O    1 1 
       10 13914 1 1 49 ASN OD1  O  -1.554 -14.438 -39.469 1.00 . A A . 44 ASN OD1  1 1 
       10 13915 1 1 50 THR C    C  -4.657 -17.614 -35.516 1.00 . A A . 45 THR C    1 1 
       10 13916 1 1 50 THR CA   C  -4.795 -16.160 -35.078 1.00 . A A . 45 THR CA   1 1 
       10 13917 1 1 50 THR CB   C  -6.284 -15.846 -34.839 1.00 . A A . 45 THR CB   1 1 
       10 13918 1 1 50 THR CG2  C  -6.449 -14.499 -34.151 1.00 . A A . 45 THR CG2  1 1 
       10 13919 1 1 50 THR H    H  -4.369 -15.423 -37.016 1.00 . A A . 45 THR H    1 1 
       10 13920 1 1 50 THR HA   H  -4.265 -16.023 -34.146 1.00 . A A . 45 THR HA   1 1 
       10 13921 1 1 50 THR HB   H  -6.699 -16.613 -34.201 1.00 . A A . 45 THR HB   1 1 
       10 13922 1 1 50 THR HG1  H  -6.489 -15.343 -36.735 1.00 . A A . 45 THR HG1  1 1 
       10 13923 1 1 50 THR HG21 H  -6.805 -14.651 -33.144 1.00 . A A . 45 THR HG21 1 1 
       10 13924 1 1 50 THR HG22 H  -7.163 -13.901 -34.699 1.00 . A A . 45 THR HG22 1 1 
       10 13925 1 1 50 THR HG23 H  -5.497 -13.990 -34.124 1.00 . A A . 45 THR HG23 1 1 
       10 13926 1 1 50 THR N    N  -4.213 -15.257 -36.063 1.00 . A A . 45 THR N    1 1 
       10 13927 1 1 50 THR O    O  -5.447 -18.469 -35.116 1.00 . A A . 45 THR O    1 1 
       10 13928 1 1 50 THR OG1  O  -6.990 -15.842 -36.085 1.00 . A A . 45 THR OG1  1 1 
       10 13929 1 1 51 ARG C    C  -2.758 -20.101 -35.754 1.00 . A A . 46 ARG C    1 1 
       10 13930 1 1 51 ARG CA   C  -3.410 -19.238 -36.831 1.00 . A A . 46 ARG CA   1 1 
       10 13931 1 1 51 ARG CB   C  -2.521 -19.199 -38.076 1.00 . A A . 46 ARG CB   1 1 
       10 13932 1 1 51 ARG CD   C  -1.792 -20.317 -40.205 1.00 . A A . 46 ARG CD   1 1 
       10 13933 1 1 51 ARG CG   C  -2.695 -20.405 -38.985 1.00 . A A . 46 ARG CG   1 1 
       10 13934 1 1 51 ARG CZ   C   0.606 -20.409 -40.740 1.00 . A A . 46 ARG CZ   1 1 
       10 13935 1 1 51 ARG H    H  -3.054 -17.162 -36.622 1.00 . A A . 46 ARG H    1 1 
       10 13936 1 1 51 ARG HA   H  -4.364 -19.670 -37.093 1.00 . A A . 46 ARG HA   1 1 
       10 13937 1 1 51 ARG HB2  H  -2.755 -18.311 -38.644 1.00 . A A . 46 ARG HB2  1 1 
       10 13938 1 1 51 ARG HB3  H  -1.488 -19.156 -37.764 1.00 . A A . 46 ARG HB3  1 1 
       10 13939 1 1 51 ARG HD2  H  -2.033 -21.129 -40.875 1.00 . A A . 46 ARG HD2  1 1 
       10 13940 1 1 51 ARG HD3  H  -1.973 -19.375 -40.702 1.00 . A A . 46 ARG HD3  1 1 
       10 13941 1 1 51 ARG HE   H  -0.154 -20.455 -38.896 1.00 . A A . 46 ARG HE   1 1 
       10 13942 1 1 51 ARG HG2  H  -2.448 -21.300 -38.432 1.00 . A A . 46 ARG HG2  1 1 
       10 13943 1 1 51 ARG HG3  H  -3.723 -20.453 -39.311 1.00 . A A . 46 ARG HG3  1 1 
       10 13944 1 1 51 ARG HH11 H  -0.618 -20.276 -42.342 1.00 . A A . 46 ARG HH11 1 1 
       10 13945 1 1 51 ARG HH12 H   1.075 -20.341 -42.705 1.00 . A A . 46 ARG HH12 1 1 
       10 13946 1 1 51 ARG HH21 H   2.078 -20.542 -39.361 1.00 . A A . 46 ARG HH21 1 1 
       10 13947 1 1 51 ARG HH22 H   2.607 -20.494 -41.009 1.00 . A A . 46 ARG HH22 1 1 
       10 13948 1 1 51 ARG N    N  -3.650 -17.887 -36.339 1.00 . A A . 46 ARG N    1 1 
       10 13949 1 1 51 ARG NE   N  -0.379 -20.401 -39.848 1.00 . A A . 46 ARG NE   1 1 
       10 13950 1 1 51 ARG NH1  N   0.332 -20.337 -42.035 1.00 . A A . 46 ARG NH1  1 1 
       10 13951 1 1 51 ARG NH2  N   1.867 -20.488 -40.337 1.00 . A A . 46 ARG NH2  1 1 
       10 13952 1 1 51 ARG O    O  -3.230 -21.197 -35.452 1.00 . A A . 46 ARG O    1 1 
       10 13953 1 1 52 LYS C    C  -0.795 -19.460 -32.886 1.00 . A A . 47 LYS C    1 1 
       10 13954 1 1 52 LYS CA   C  -0.955 -20.322 -34.135 1.00 . A A . 47 LYS CA   1 1 
       10 13955 1 1 52 LYS CB   C   0.420 -20.762 -34.643 1.00 . A A . 47 LYS CB   1 1 
       10 13956 1 1 52 LYS CD   C  -0.004 -23.182 -35.165 1.00 . A A . 47 LYS CD   1 1 
       10 13957 1 1 52 LYS CE   C   1.199 -23.854 -34.521 1.00 . A A . 47 LYS CE   1 1 
       10 13958 1 1 52 LYS CG   C   0.356 -21.819 -35.732 1.00 . A A . 47 LYS CG   1 1 
       10 13959 1 1 52 LYS H    H  -1.344 -18.719 -35.461 1.00 . A A . 47 LYS H    1 1 
       10 13960 1 1 52 LYS HA   H  -1.532 -21.198 -33.881 1.00 . A A . 47 LYS HA   1 1 
       10 13961 1 1 52 LYS HB2  H   0.938 -19.900 -35.037 1.00 . A A . 47 LYS HB2  1 1 
       10 13962 1 1 52 LYS HB3  H   0.986 -21.163 -33.814 1.00 . A A . 47 LYS HB3  1 1 
       10 13963 1 1 52 LYS HD2  H  -0.775 -23.060 -34.419 1.00 . A A . 47 LYS HD2  1 1 
       10 13964 1 1 52 LYS HD3  H  -0.370 -23.810 -35.965 1.00 . A A . 47 LYS HD3  1 1 
       10 13965 1 1 52 LYS HE2  H   1.729 -23.123 -33.930 1.00 . A A . 47 LYS HE2  1 1 
       10 13966 1 1 52 LYS HE3  H   0.850 -24.650 -33.880 1.00 . A A . 47 LYS HE3  1 1 
       10 13967 1 1 52 LYS HG2  H  -0.392 -21.533 -36.455 1.00 . A A . 47 LYS HG2  1 1 
       10 13968 1 1 52 LYS HG3  H   1.321 -21.884 -36.215 1.00 . A A . 47 LYS HG3  1 1 
       10 13969 1 1 52 LYS HZ1  H   1.877 -24.074 -36.484 1.00 . A A . 47 LYS HZ1  1 1 
       10 13970 1 1 52 LYS HZ2  H   2.071 -25.460 -35.533 1.00 . A A . 47 LYS HZ2  1 1 
       10 13971 1 1 52 LYS HZ3  H   3.106 -24.138 -35.324 1.00 . A A . 47 LYS HZ3  1 1 
       10 13972 1 1 52 LYS N    N  -1.671 -19.599 -35.178 1.00 . A A . 47 LYS N    1 1 
       10 13973 1 1 52 LYS NZ   N   2.128 -24.421 -35.537 1.00 . A A . 47 LYS NZ   1 1 
       10 13974 1 1 52 LYS O    O  -0.797 -18.232 -32.965 1.00 . A A . 47 LYS O    1 1 
       10 13975 1 1 53 ALA C    C   0.950 -19.493 -29.977 1.00 . A A . 48 ALA C    1 1 
       10 13976 1 1 53 ALA CA   C  -0.490 -19.404 -30.473 1.00 . A A . 48 ALA CA   1 1 
       10 13977 1 1 53 ALA CB   C  -1.445 -19.960 -29.428 1.00 . A A . 48 ALA CB   1 1 
       10 13978 1 1 53 ALA H    H  -0.661 -21.091 -31.739 1.00 . A A . 48 ALA H    1 1 
       10 13979 1 1 53 ALA HA   H  -0.740 -18.365 -30.637 1.00 . A A . 48 ALA HA   1 1 
       10 13980 1 1 53 ALA HB1  H  -1.511 -21.033 -29.536 1.00 . A A . 48 ALA HB1  1 1 
       10 13981 1 1 53 ALA HB2  H  -1.080 -19.719 -28.441 1.00 . A A . 48 ALA HB2  1 1 
       10 13982 1 1 53 ALA HB3  H  -2.423 -19.524 -29.566 1.00 . A A . 48 ALA HB3  1 1 
       10 13983 1 1 53 ALA N    N  -0.655 -20.111 -31.737 1.00 . A A . 48 ALA N    1 1 
       10 13984 1 1 53 ALA O    O   1.679 -20.436 -30.283 1.00 . A A . 48 ALA O    1 1 
       10 13985 1 1 54 PRO C    C   0.214 -16.445 -30.006 1.00 . A A . 49 PRO C    1 1 
       10 13986 1 1 54 PRO CA   C   0.510 -17.361 -28.823 1.00 . A A . 49 PRO CA   1 1 
       10 13987 1 1 54 PRO CB   C   1.333 -16.621 -27.766 1.00 . A A . 49 PRO CB   1 1 
       10 13988 1 1 54 PRO CD   C   2.717 -18.377 -28.610 1.00 . A A . 49 PRO CD   1 1 
       10 13989 1 1 54 PRO CG   C   2.748 -16.974 -28.071 1.00 . A A . 49 PRO CG   1 1 
       10 13990 1 1 54 PRO HA   H  -0.420 -17.697 -28.388 1.00 . A A . 49 PRO HA   1 1 
       10 13991 1 1 54 PRO HB2  H   1.163 -15.557 -27.854 1.00 . A A . 49 PRO HB2  1 1 
       10 13992 1 1 54 PRO HB3  H   1.046 -16.956 -26.781 1.00 . A A . 49 PRO HB3  1 1 
       10 13993 1 1 54 PRO HD2  H   3.477 -18.508 -29.366 1.00 . A A . 49 PRO HD2  1 1 
       10 13994 1 1 54 PRO HD3  H   2.850 -19.091 -27.810 1.00 . A A . 49 PRO HD3  1 1 
       10 13995 1 1 54 PRO HG2  H   3.144 -16.296 -28.811 1.00 . A A . 49 PRO HG2  1 1 
       10 13996 1 1 54 PRO HG3  H   3.339 -16.933 -27.168 1.00 . A A . 49 PRO HG3  1 1 
       10 13997 1 1 54 PRO N    N   1.370 -18.489 -29.194 1.00 . A A . 49 PRO N    1 1 
       10 13998 1 1 54 PRO O    O   0.881 -16.491 -31.040 1.00 . A A . 49 PRO O    1 1 
       10 13999 1 1 55 PRO C    C  -0.193 -13.536 -31.105 1.00 . A A . 50 PRO C    1 1 
       10 14000 1 1 55 PRO CA   C  -1.216 -14.647 -30.898 1.00 . A A . 50 PRO CA   1 1 
       10 14001 1 1 55 PRO CB   C  -2.530 -14.072 -30.364 1.00 . A A . 50 PRO CB   1 1 
       10 14002 1 1 55 PRO CD   C  -1.648 -15.482 -28.647 1.00 . A A . 50 PRO CD   1 1 
       10 14003 1 1 55 PRO CG   C  -2.437 -14.225 -28.885 1.00 . A A . 50 PRO CG   1 1 
       10 14004 1 1 55 PRO HA   H  -1.396 -15.149 -31.837 1.00 . A A . 50 PRO HA   1 1 
       10 14005 1 1 55 PRO HB2  H  -2.613 -13.033 -30.650 1.00 . A A . 50 PRO HB2  1 1 
       10 14006 1 1 55 PRO HB3  H  -3.362 -14.629 -30.767 1.00 . A A . 50 PRO HB3  1 1 
       10 14007 1 1 55 PRO HD2  H  -1.039 -15.384 -27.761 1.00 . A A . 50 PRO HD2  1 1 
       10 14008 1 1 55 PRO HD3  H  -2.309 -16.332 -28.560 1.00 . A A . 50 PRO HD3  1 1 
       10 14009 1 1 55 PRO HG2  H  -1.926 -13.375 -28.459 1.00 . A A . 50 PRO HG2  1 1 
       10 14010 1 1 55 PRO HG3  H  -3.427 -14.319 -28.463 1.00 . A A . 50 PRO HG3  1 1 
       10 14011 1 1 55 PRO N    N  -0.809 -15.592 -29.853 1.00 . A A . 50 PRO N    1 1 
       10 14012 1 1 55 PRO O    O   0.499 -13.133 -30.170 1.00 . A A . 50 PRO O    1 1 
       10 14013 1 1 56 LYS C    C   0.113 -10.796 -33.304 1.00 . A A . 51 LYS C    1 1 
       10 14014 1 1 56 LYS CA   C   0.836 -11.978 -32.667 1.00 . A A . 51 LYS CA   1 1 
       10 14015 1 1 56 LYS CB   C   1.919 -12.498 -33.615 1.00 . A A . 51 LYS CB   1 1 
       10 14016 1 1 56 LYS CD   C   1.395 -14.829 -34.391 1.00 . A A . 51 LYS CD   1 1 
       10 14017 1 1 56 LYS CE   C   1.621 -15.697 -35.620 1.00 . A A . 51 LYS CE   1 1 
       10 14018 1 1 56 LYS CG   C   1.376 -13.352 -34.748 1.00 . A A . 51 LYS CG   1 1 
       10 14019 1 1 56 LYS H    H  -0.680 -13.407 -33.039 1.00 . A A . 51 LYS H    1 1 
       10 14020 1 1 56 LYS HA   H   1.300 -11.648 -31.750 1.00 . A A . 51 LYS HA   1 1 
       10 14021 1 1 56 LYS HB2  H   2.440 -11.656 -34.045 1.00 . A A . 51 LYS HB2  1 1 
       10 14022 1 1 56 LYS HB3  H   2.621 -13.093 -33.048 1.00 . A A . 51 LYS HB3  1 1 
       10 14023 1 1 56 LYS HD2  H   2.192 -15.010 -33.685 1.00 . A A . 51 LYS HD2  1 1 
       10 14024 1 1 56 LYS HD3  H   0.448 -15.095 -33.943 1.00 . A A . 51 LYS HD3  1 1 
       10 14025 1 1 56 LYS HE2  H   1.967 -15.070 -36.428 1.00 . A A . 51 LYS HE2  1 1 
       10 14026 1 1 56 LYS HE3  H   2.375 -16.435 -35.389 1.00 . A A . 51 LYS HE3  1 1 
       10 14027 1 1 56 LYS HG2  H   0.358 -13.056 -34.954 1.00 . A A . 51 LYS HG2  1 1 
       10 14028 1 1 56 LYS HG3  H   1.984 -13.196 -35.627 1.00 . A A . 51 LYS HG3  1 1 
       10 14029 1 1 56 LYS HZ1  H   0.195 -16.219 -37.054 1.00 . A A . 51 LYS HZ1  1 1 
       10 14030 1 1 56 LYS HZ2  H  -0.435 -16.043 -35.493 1.00 . A A . 51 LYS HZ2  1 1 
       10 14031 1 1 56 LYS HZ3  H   0.468 -17.417 -35.891 1.00 . A A . 51 LYS HZ3  1 1 
       10 14032 1 1 56 LYS N    N  -0.102 -13.044 -32.336 1.00 . A A . 51 LYS N    1 1 
       10 14033 1 1 56 LYS NZ   N   0.375 -16.393 -36.045 1.00 . A A . 51 LYS NZ   1 1 
       10 14034 1 1 56 LYS O    O  -1.082 -10.868 -33.591 1.00 . A A . 51 LYS O    1 1 
       10 14035 1 1 57 PHE C    C   1.294  -7.812 -35.022 1.00 . A A . 52 PHE C    1 1 
       10 14036 1 1 57 PHE CA   C   0.273  -8.512 -34.130 1.00 . A A . 52 PHE CA   1 1 
       10 14037 1 1 57 PHE CB   C  -0.217  -7.551 -33.044 1.00 . A A . 52 PHE CB   1 1 
       10 14038 1 1 57 PHE CD1  C  -2.249  -8.677 -32.098 1.00 . A A . 52 PHE CD1  1 1 
       10 14039 1 1 57 PHE CD2  C  -0.335  -8.432 -30.698 1.00 . A A . 52 PHE CD2  1 1 
       10 14040 1 1 57 PHE CE1  C  -2.925  -9.306 -31.069 1.00 . A A . 52 PHE CE1  1 1 
       10 14041 1 1 57 PHE CE2  C  -1.005  -9.061 -29.666 1.00 . A A . 52 PHE CE2  1 1 
       10 14042 1 1 57 PHE CG   C  -0.948  -8.234 -31.924 1.00 . A A . 52 PHE CG   1 1 
       10 14043 1 1 57 PHE CZ   C  -2.302  -9.498 -29.852 1.00 . A A . 52 PHE CZ   1 1 
       10 14044 1 1 57 PHE H    H   1.793  -9.712 -33.275 1.00 . A A . 52 PHE H    1 1 
       10 14045 1 1 57 PHE HA   H  -0.567  -8.816 -34.735 1.00 . A A . 52 PHE HA   1 1 
       10 14046 1 1 57 PHE HB2  H   0.632  -7.036 -32.620 1.00 . A A . 52 PHE HB2  1 1 
       10 14047 1 1 57 PHE HB3  H  -0.886  -6.829 -33.488 1.00 . A A . 52 PHE HB3  1 1 
       10 14048 1 1 57 PHE HD1  H  -2.738  -8.528 -33.051 1.00 . A A . 52 PHE HD1  1 1 
       10 14049 1 1 57 PHE HD2  H   0.679  -8.090 -30.551 1.00 . A A . 52 PHE HD2  1 1 
       10 14050 1 1 57 PHE HE1  H  -3.939  -9.646 -31.218 1.00 . A A . 52 PHE HE1  1 1 
       10 14051 1 1 57 PHE HE2  H  -0.516  -9.209 -28.715 1.00 . A A . 52 PHE HE2  1 1 
       10 14052 1 1 57 PHE HZ   H  -2.828  -9.990 -29.047 1.00 . A A . 52 PHE HZ   1 1 
       10 14053 1 1 57 PHE N    N   0.845  -9.709 -33.525 1.00 . A A . 52 PHE N    1 1 
       10 14054 1 1 57 PHE O    O   2.498  -7.872 -34.771 1.00 . A A . 52 PHE O    1 1 
       10 14055 1 1 58 TYR C    C   1.928  -5.011 -36.523 1.00 . A A . 53 TYR C    1 1 
       10 14056 1 1 58 TYR CA   C   1.674  -6.440 -36.995 1.00 . A A . 53 TYR CA   1 1 
       10 14057 1 1 58 TYR CB   C   1.053  -6.424 -38.393 1.00 . A A . 53 TYR CB   1 1 
       10 14058 1 1 58 TYR CD1  C   3.089  -6.338 -39.884 1.00 . A A . 53 TYR CD1  1 1 
       10 14059 1 1 58 TYR CD2  C   1.657  -8.237 -40.043 1.00 . A A . 53 TYR CD2  1 1 
       10 14060 1 1 58 TYR CE1  C   3.910  -6.870 -40.860 1.00 . A A . 53 TYR CE1  1 1 
       10 14061 1 1 58 TYR CE2  C   2.474  -8.777 -41.018 1.00 . A A . 53 TYR CE2  1 1 
       10 14062 1 1 58 TYR CG   C   1.950  -7.010 -39.460 1.00 . A A . 53 TYR CG   1 1 
       10 14063 1 1 58 TYR CZ   C   3.599  -8.089 -41.423 1.00 . A A . 53 TYR CZ   1 1 
       10 14064 1 1 58 TYR H    H  -0.164  -7.137 -36.211 1.00 . A A . 53 TYR H    1 1 
       10 14065 1 1 58 TYR HA   H   2.616  -6.966 -37.036 1.00 . A A . 53 TYR HA   1 1 
       10 14066 1 1 58 TYR HB2  H   0.138  -6.995 -38.379 1.00 . A A . 53 TYR HB2  1 1 
       10 14067 1 1 58 TYR HB3  H   0.831  -5.404 -38.669 1.00 . A A . 53 TYR HB3  1 1 
       10 14068 1 1 58 TYR HD1  H   3.330  -5.383 -39.440 1.00 . A A . 53 TYR HD1  1 1 
       10 14069 1 1 58 TYR HD2  H   0.775  -8.773 -39.724 1.00 . A A . 53 TYR HD2  1 1 
       10 14070 1 1 58 TYR HE1  H   4.792  -6.332 -41.177 1.00 . A A . 53 TYR HE1  1 1 
       10 14071 1 1 58 TYR HE2  H   2.230  -9.732 -41.460 1.00 . A A . 53 TYR HE2  1 1 
       10 14072 1 1 58 TYR HH   H   4.422  -9.580 -42.316 1.00 . A A . 53 TYR HH   1 1 
       10 14073 1 1 58 TYR N    N   0.805  -7.149 -36.063 1.00 . A A . 53 TYR N    1 1 
       10 14074 1 1 58 TYR O    O   1.014  -4.187 -36.479 1.00 . A A . 53 TYR O    1 1 
       10 14075 1 1 58 TYR OH   O   4.415  -8.623 -42.394 1.00 . A A . 53 TYR OH   1 1 
       10 14076 1 1 59 VAL C    C   4.037  -2.524 -36.860 1.00 . A A . 54 VAL C    1 1 
       10 14077 1 1 59 VAL CA   C   3.555  -3.396 -35.706 1.00 . A A . 54 VAL CA   1 1 
       10 14078 1 1 59 VAL CB   C   4.661  -3.470 -34.636 1.00 . A A . 54 VAL CB   1 1 
       10 14079 1 1 59 VAL CG1  C   4.122  -4.083 -33.352 1.00 . A A . 54 VAL CG1  1 1 
       10 14080 1 1 59 VAL CG2  C   5.852  -4.260 -35.156 1.00 . A A . 54 VAL CG2  1 1 
       10 14081 1 1 59 VAL H    H   3.862  -5.423 -36.230 1.00 . A A . 54 VAL H    1 1 
       10 14082 1 1 59 VAL HA   H   2.683  -2.938 -35.261 1.00 . A A . 54 VAL HA   1 1 
       10 14083 1 1 59 VAL HB   H   4.990  -2.465 -34.418 1.00 . A A . 54 VAL HB   1 1 
       10 14084 1 1 59 VAL HG11 H   4.747  -3.787 -32.523 1.00 . A A . 54 VAL HG11 1 1 
       10 14085 1 1 59 VAL HG12 H   3.112  -3.740 -33.185 1.00 . A A . 54 VAL HG12 1 1 
       10 14086 1 1 59 VAL HG13 H   4.128  -5.160 -33.439 1.00 . A A . 54 VAL HG13 1 1 
       10 14087 1 1 59 VAL HG21 H   6.700  -4.103 -34.506 1.00 . A A . 54 VAL HG21 1 1 
       10 14088 1 1 59 VAL HG22 H   5.604  -5.311 -35.177 1.00 . A A . 54 VAL HG22 1 1 
       10 14089 1 1 59 VAL HG23 H   6.097  -3.928 -36.154 1.00 . A A . 54 VAL HG23 1 1 
       10 14090 1 1 59 VAL N    N   3.178  -4.725 -36.172 1.00 . A A . 54 VAL N    1 1 
       10 14091 1 1 59 VAL O    O   4.711  -3.002 -37.773 1.00 . A A . 54 VAL O    1 1 
       10 14092 1 1 60 HIS C    C   4.464   1.047 -37.252 1.00 . A A . 55 HIS C    1 1 
       10 14093 1 1 60 HIS CA   C   4.086  -0.302 -37.854 1.00 . A A . 55 HIS CA   1 1 
       10 14094 1 1 60 HIS CB   C   2.955  -0.123 -38.867 1.00 . A A . 55 HIS CB   1 1 
       10 14095 1 1 60 HIS CD2  C   2.427   1.996 -40.266 1.00 . A A . 55 HIS CD2  1 1 
       10 14096 1 1 60 HIS CE1  C   4.321   2.139 -41.361 1.00 . A A . 55 HIS CE1  1 1 
       10 14097 1 1 60 HIS CG   C   3.209   0.969 -39.861 1.00 . A A . 55 HIS CG   1 1 
       10 14098 1 1 60 HIS H    H   3.150  -0.922 -36.059 1.00 . A A . 55 HIS H    1 1 
       10 14099 1 1 60 HIS HA   H   4.948  -0.712 -38.358 1.00 . A A . 55 HIS HA   1 1 
       10 14100 1 1 60 HIS HB2  H   2.822  -1.044 -39.415 1.00 . A A . 55 HIS HB2  1 1 
       10 14101 1 1 60 HIS HB3  H   2.042   0.113 -38.340 1.00 . A A . 55 HIS HB3  1 1 
       10 14102 1 1 60 HIS HD1  H   5.160   0.487 -40.493 1.00 . A A . 55 HIS HD1  1 1 
       10 14103 1 1 60 HIS HD2  H   1.426   2.216 -39.921 1.00 . A A . 55 HIS HD2  1 1 
       10 14104 1 1 60 HIS HE1  H   5.098   2.476 -42.031 1.00 . A A . 55 HIS HE1  1 1 
       10 14105 1 1 60 HIS N    N   3.688  -1.242 -36.812 1.00 . A A . 55 HIS N    1 1 
       10 14106 1 1 60 HIS ND1  N   4.388   1.086 -40.566 1.00 . A A . 55 HIS ND1  1 1 
       10 14107 1 1 60 HIS NE2  N   3.140   2.708 -41.199 1.00 . A A . 55 HIS NE2  1 1 
       10 14108 1 1 60 HIS O    O   3.875   1.484 -36.263 1.00 . A A . 55 HIS O    1 1 
       10 14109 1 1 61 TYR C    C   5.316   4.131 -38.211 1.00 . A A . 56 TYR C    1 1 
       10 14110 1 1 61 TYR CA   C   5.910   3.001 -37.375 1.00 . A A . 56 TYR CA   1 1 
       10 14111 1 1 61 TYR CB   C   7.438   3.071 -37.414 1.00 . A A . 56 TYR CB   1 1 
       10 14112 1 1 61 TYR CD1  C   7.940   1.287 -35.699 1.00 . A A . 56 TYR CD1  1 1 
       10 14113 1 1 61 TYR CD2  C   8.883   3.453 -35.379 1.00 . A A . 56 TYR CD2  1 1 
       10 14114 1 1 61 TYR CE1  C   8.541   0.848 -34.536 1.00 . A A . 56 TYR CE1  1 1 
       10 14115 1 1 61 TYR CE2  C   9.489   3.022 -34.215 1.00 . A A . 56 TYR CE2  1 1 
       10 14116 1 1 61 TYR CG   C   8.099   2.595 -36.141 1.00 . A A . 56 TYR CG   1 1 
       10 14117 1 1 61 TYR CZ   C   9.315   1.719 -33.797 1.00 . A A . 56 TYR CZ   1 1 
       10 14118 1 1 61 TYR H    H   5.882   1.303 -38.638 1.00 . A A . 56 TYR H    1 1 
       10 14119 1 1 61 TYR HA   H   5.581   3.113 -36.353 1.00 . A A . 56 TYR HA   1 1 
       10 14120 1 1 61 TYR HB2  H   7.799   2.457 -38.224 1.00 . A A . 56 TYR HB2  1 1 
       10 14121 1 1 61 TYR HB3  H   7.740   4.095 -37.583 1.00 . A A . 56 TYR HB3  1 1 
       10 14122 1 1 61 TYR HD1  H   7.333   0.607 -36.280 1.00 . A A . 56 TYR HD1  1 1 
       10 14123 1 1 61 TYR HD2  H   9.018   4.473 -35.709 1.00 . A A . 56 TYR HD2  1 1 
       10 14124 1 1 61 TYR HE1  H   8.405  -0.172 -34.209 1.00 . A A . 56 TYR HE1  1 1 
       10 14125 1 1 61 TYR HE2  H  10.095   3.703 -33.636 1.00 . A A . 56 TYR HE2  1 1 
       10 14126 1 1 61 TYR HH   H   9.507   0.465 -32.352 1.00 . A A . 56 TYR HH   1 1 
       10 14127 1 1 61 TYR N    N   5.451   1.702 -37.854 1.00 . A A . 56 TYR N    1 1 
       10 14128 1 1 61 TYR O    O   5.565   4.227 -39.412 1.00 . A A . 56 TYR O    1 1 
       10 14129 1 1 61 TYR OH   O   9.917   1.285 -32.638 1.00 . A A . 56 TYR OH   1 1 
       10 14130 1 1 62 VAL C    C   4.944   7.020 -38.884 1.00 . A A . 57 VAL C    1 1 
       10 14131 1 1 62 VAL CA   C   3.900   6.110 -38.246 1.00 . A A . 57 VAL CA   1 1 
       10 14132 1 1 62 VAL CB   C   3.035   6.940 -37.278 1.00 . A A . 57 VAL CB   1 1 
       10 14133 1 1 62 VAL CG1  C   1.765   6.184 -36.915 1.00 . A A . 57 VAL CG1  1 1 
       10 14134 1 1 62 VAL CG2  C   3.827   7.298 -36.030 1.00 . A A . 57 VAL CG2  1 1 
       10 14135 1 1 62 VAL H    H   4.368   4.856 -36.607 1.00 . A A . 57 VAL H    1 1 
       10 14136 1 1 62 VAL HA   H   3.258   5.715 -39.020 1.00 . A A . 57 VAL HA   1 1 
       10 14137 1 1 62 VAL HB   H   2.752   7.856 -37.775 1.00 . A A . 57 VAL HB   1 1 
       10 14138 1 1 62 VAL HG11 H   0.946   6.549 -37.517 1.00 . A A . 57 VAL HG11 1 1 
       10 14139 1 1 62 VAL HG12 H   1.908   5.130 -37.100 1.00 . A A . 57 VAL HG12 1 1 
       10 14140 1 1 62 VAL HG13 H   1.541   6.340 -35.870 1.00 . A A . 57 VAL HG13 1 1 
       10 14141 1 1 62 VAL HG21 H   3.636   8.327 -35.765 1.00 . A A . 57 VAL HG21 1 1 
       10 14142 1 1 62 VAL HG22 H   3.527   6.654 -35.217 1.00 . A A . 57 VAL HG22 1 1 
       10 14143 1 1 62 VAL HG23 H   4.882   7.167 -36.222 1.00 . A A . 57 VAL HG23 1 1 
       10 14144 1 1 62 VAL N    N   4.529   4.985 -37.564 1.00 . A A . 57 VAL N    1 1 
       10 14145 1 1 62 VAL O    O   4.658   7.728 -39.849 1.00 . A A . 57 VAL O    1 1 
       10 14146 1 1 63 ASN C    C   8.462   6.961 -39.187 1.00 . A A . 58 ASN C    1 1 
       10 14147 1 1 63 ASN CA   C   7.243   7.817 -38.854 1.00 . A A . 58 ASN CA   1 1 
       10 14148 1 1 63 ASN CB   C   7.625   8.893 -37.835 1.00 . A A . 58 ASN CB   1 1 
       10 14149 1 1 63 ASN CG   C   8.210  10.129 -38.491 1.00 . A A . 58 ASN CG   1 1 
       10 14150 1 1 63 ASN H    H   6.322   6.409 -37.570 1.00 . A A . 58 ASN H    1 1 
       10 14151 1 1 63 ASN HA   H   6.897   8.296 -39.758 1.00 . A A . 58 ASN HA   1 1 
       10 14152 1 1 63 ASN HB2  H   6.743   9.185 -37.283 1.00 . A A . 58 ASN HB2  1 1 
       10 14153 1 1 63 ASN HB3  H   8.356   8.490 -37.151 1.00 . A A . 58 ASN HB3  1 1 
       10 14154 1 1 63 ASN HD21 H   6.396  10.719 -39.054 1.00 . A A . 58 ASN HD21 1 1 
       10 14155 1 1 63 ASN HD22 H   7.699  11.758 -39.510 1.00 . A A . 58 ASN HD22 1 1 
       10 14156 1 1 63 ASN N    N   6.155   6.994 -38.338 1.00 . A A . 58 ASN N    1 1 
       10 14157 1 1 63 ASN ND2  N   7.348  10.952 -39.077 1.00 . A A . 58 ASN ND2  1 1 
       10 14158 1 1 63 ASN O    O   9.519   7.103 -38.572 1.00 . A A . 58 ASN O    1 1 
       10 14159 1 1 63 ASN OD1  O   9.422  10.341 -38.471 1.00 . A A . 58 ASN OD1  1 1 
       10 14160 1 1 64 TYR C    C   9.025   4.435 -41.849 1.00 . A A . 59 TYR C    1 1 
       10 14161 1 1 64 TYR CA   C   9.392   5.194 -40.577 1.00 . A A . 59 TYR CA   1 1 
       10 14162 1 1 64 TYR CB   C   9.730   4.206 -39.460 1.00 . A A . 59 TYR CB   1 1 
       10 14163 1 1 64 TYR CD1  C  12.123   4.812 -38.927 1.00 . A A . 59 TYR CD1  1 1 
       10 14164 1 1 64 TYR CD2  C  11.671   2.614 -39.733 1.00 . A A . 59 TYR CD2  1 1 
       10 14165 1 1 64 TYR CE1  C  13.469   4.511 -38.846 1.00 . A A . 59 TYR CE1  1 1 
       10 14166 1 1 64 TYR CE2  C  13.015   2.304 -39.653 1.00 . A A . 59 TYR CE2  1 1 
       10 14167 1 1 64 TYR CG   C  11.202   3.871 -39.371 1.00 . A A . 59 TYR CG   1 1 
       10 14168 1 1 64 TYR CZ   C  13.910   3.255 -39.209 1.00 . A A . 59 TYR CZ   1 1 
       10 14169 1 1 64 TYR H    H   7.439   6.008 -40.616 1.00 . A A . 59 TYR H    1 1 
       10 14170 1 1 64 TYR HA   H  10.259   5.808 -40.776 1.00 . A A . 59 TYR HA   1 1 
       10 14171 1 1 64 TYR HB2  H   9.429   4.627 -38.513 1.00 . A A . 59 TYR HB2  1 1 
       10 14172 1 1 64 TYR HB3  H   9.189   3.286 -39.627 1.00 . A A . 59 TYR HB3  1 1 
       10 14173 1 1 64 TYR HD1  H  11.774   5.794 -38.643 1.00 . A A . 59 TYR HD1  1 1 
       10 14174 1 1 64 TYR HD2  H  10.968   1.872 -40.081 1.00 . A A . 59 TYR HD2  1 1 
       10 14175 1 1 64 TYR HE1  H  14.170   5.255 -38.498 1.00 . A A . 59 TYR HE1  1 1 
       10 14176 1 1 64 TYR HE2  H  13.361   1.321 -39.939 1.00 . A A . 59 TYR HE2  1 1 
       10 14177 1 1 64 TYR HH   H  15.731   3.449 -39.794 1.00 . A A . 59 TYR HH   1 1 
       10 14178 1 1 64 TYR N    N   8.306   6.074 -40.164 1.00 . A A . 59 TYR N    1 1 
       10 14179 1 1 64 TYR O    O   7.900   4.532 -42.339 1.00 . A A . 59 TYR O    1 1 
       10 14180 1 1 64 TYR OH   O  15.249   2.950 -39.130 1.00 . A A . 59 TYR OH   1 1 
       10 14181 1 1 65 ASN C    C   9.211   1.519 -43.259 1.00 . A A . 60 ASN C    1 1 
       10 14182 1 1 65 ASN CA   C   9.760   2.903 -43.591 1.00 . A A . 60 ASN CA   1 1 
       10 14183 1 1 65 ASN CB   C  11.064   2.771 -44.382 1.00 . A A . 60 ASN CB   1 1 
       10 14184 1 1 65 ASN CG   C  11.764   4.103 -44.569 1.00 . A A . 60 ASN CG   1 1 
       10 14185 1 1 65 ASN H    H  10.859   3.643 -41.940 1.00 . A A . 60 ASN H    1 1 
       10 14186 1 1 65 ASN HA   H   9.036   3.430 -44.194 1.00 . A A . 60 ASN HA   1 1 
       10 14187 1 1 65 ASN HB2  H  11.732   2.106 -43.854 1.00 . A A . 60 ASN HB2  1 1 
       10 14188 1 1 65 ASN HB3  H  10.847   2.359 -45.356 1.00 . A A . 60 ASN HB3  1 1 
       10 14189 1 1 65 ASN HD21 H  10.226   4.791 -45.626 1.00 . A A . 60 ASN HD21 1 1 
       10 14190 1 1 65 ASN HD22 H  11.540   5.891 -45.409 1.00 . A A . 60 ASN HD22 1 1 
       10 14191 1 1 65 ASN N    N   9.982   3.680 -42.377 1.00 . A A . 60 ASN N    1 1 
       10 14192 1 1 65 ASN ND2  N  11.110   5.021 -45.272 1.00 . A A . 60 ASN ND2  1 1 
       10 14193 1 1 65 ASN O    O   8.854   1.238 -42.115 1.00 . A A . 60 ASN O    1 1 
       10 14194 1 1 65 ASN OD1  O  12.879   4.304 -44.087 1.00 . A A . 60 ASN OD1  1 1 
       10 14195 1 1 66 LYS C    C   9.595  -1.521 -43.221 1.00 . A A . 61 LYS C    1 1 
       10 14196 1 1 66 LYS CA   C   8.644  -0.700 -44.085 1.00 . A A . 61 LYS CA   1 1 
       10 14197 1 1 66 LYS CB   C   8.452  -1.382 -45.441 1.00 . A A . 61 LYS CB   1 1 
       10 14198 1 1 66 LYS CD   C   6.792  -1.564 -47.317 1.00 . A A . 61 LYS CD   1 1 
       10 14199 1 1 66 LYS CE   C   5.688  -0.843 -48.076 1.00 . A A . 61 LYS CE   1 1 
       10 14200 1 1 66 LYS CG   C   7.528  -0.623 -46.378 1.00 . A A . 61 LYS CG   1 1 
       10 14201 1 1 66 LYS H    H   9.447   0.939 -45.158 1.00 . A A . 61 LYS H    1 1 
       10 14202 1 1 66 LYS HA   H   7.689  -0.635 -43.586 1.00 . A A . 61 LYS HA   1 1 
       10 14203 1 1 66 LYS HB2  H   9.415  -1.481 -45.920 1.00 . A A . 61 LYS HB2  1 1 
       10 14204 1 1 66 LYS HB3  H   8.037  -2.366 -45.280 1.00 . A A . 61 LYS HB3  1 1 
       10 14205 1 1 66 LYS HD2  H   7.494  -1.972 -48.029 1.00 . A A . 61 LYS HD2  1 1 
       10 14206 1 1 66 LYS HD3  H   6.354  -2.366 -46.739 1.00 . A A . 61 LYS HD3  1 1 
       10 14207 1 1 66 LYS HE2  H   6.132  -0.063 -48.676 1.00 . A A . 61 LYS HE2  1 1 
       10 14208 1 1 66 LYS HE3  H   5.189  -1.552 -48.720 1.00 . A A . 61 LYS HE3  1 1 
       10 14209 1 1 66 LYS HG2  H   6.804  -0.078 -45.792 1.00 . A A . 61 LYS HG2  1 1 
       10 14210 1 1 66 LYS HG3  H   8.115   0.070 -46.965 1.00 . A A . 61 LYS HG3  1 1 
       10 14211 1 1 66 LYS HZ1  H   4.719   0.801 -47.226 1.00 . A A . 61 LYS HZ1  1 1 
       10 14212 1 1 66 LYS HZ2  H   4.891  -0.513 -46.174 1.00 . A A . 61 LYS HZ2  1 1 
       10 14213 1 1 66 LYS HZ3  H   3.731  -0.560 -47.403 1.00 . A A . 61 LYS HZ3  1 1 
       10 14214 1 1 66 LYS N    N   9.147   0.657 -44.268 1.00 . A A . 61 LYS N    1 1 
       10 14215 1 1 66 LYS NZ   N   4.687  -0.236 -47.155 1.00 . A A . 61 LYS NZ   1 1 
       10 14216 1 1 66 LYS O    O   9.239  -2.596 -42.738 1.00 . A A . 61 LYS O    1 1 
       10 14217 1 1 67 ARG C    C  11.239  -2.077 -40.859 1.00 . A A . 62 ARG C    1 1 
       10 14218 1 1 67 ARG CA   C  11.808  -1.694 -42.222 1.00 . A A . 62 ARG CA   1 1 
       10 14219 1 1 67 ARG CB   C  13.042  -0.808 -42.042 1.00 . A A . 62 ARG CB   1 1 
       10 14220 1 1 67 ARG CD   C  15.276  -0.504 -40.931 1.00 . A A . 62 ARG CD   1 1 
       10 14221 1 1 67 ARG CG   C  13.957  -1.261 -40.916 1.00 . A A . 62 ARG CG   1 1 
       10 14222 1 1 67 ARG CZ   C  16.833  -2.249 -41.688 1.00 . A A . 62 ARG CZ   1 1 
       10 14223 1 1 67 ARG H    H  11.031  -0.147 -43.440 1.00 . A A . 62 ARG H    1 1 
       10 14224 1 1 67 ARG HA   H  12.095  -2.593 -42.745 1.00 . A A . 62 ARG HA   1 1 
       10 14225 1 1 67 ARG HB2  H  13.610  -0.809 -42.960 1.00 . A A . 62 ARG HB2  1 1 
       10 14226 1 1 67 ARG HB3  H  12.718   0.200 -41.829 1.00 . A A . 62 ARG HB3  1 1 
       10 14227 1 1 67 ARG HD2  H  15.084   0.522 -41.210 1.00 . A A . 62 ARG HD2  1 1 
       10 14228 1 1 67 ARG HD3  H  15.703  -0.532 -39.940 1.00 . A A . 62 ARG HD3  1 1 
       10 14229 1 1 67 ARG HE   H  16.426  -0.572 -42.689 1.00 . A A . 62 ARG HE   1 1 
       10 14230 1 1 67 ARG HG2  H  13.465  -1.085 -39.971 1.00 . A A . 62 ARG HG2  1 1 
       10 14231 1 1 67 ARG HG3  H  14.157  -2.316 -41.030 1.00 . A A . 62 ARG HG3  1 1 
       10 14232 1 1 67 ARG HH11 H  15.941  -2.617 -39.913 1.00 . A A . 62 ARG HH11 1 1 
       10 14233 1 1 67 ARG HH12 H  17.041  -3.840 -40.459 1.00 . A A . 62 ARG HH12 1 1 
       10 14234 1 1 67 ARG HH21 H  17.876  -2.175 -43.418 1.00 . A A . 62 ARG HH21 1 1 
       10 14235 1 1 67 ARG HH22 H  18.142  -3.587 -42.452 1.00 . A A . 62 ARG HH22 1 1 
       10 14236 1 1 67 ARG N    N  10.806  -1.007 -43.029 1.00 . A A . 62 ARG N    1 1 
       10 14237 1 1 67 ARG NE   N  16.228  -1.081 -41.876 1.00 . A A . 62 ARG NE   1 1 
       10 14238 1 1 67 ARG NH1  N  16.585  -2.960 -40.597 1.00 . A A . 62 ARG NH1  1 1 
       10 14239 1 1 67 ARG NH2  N  17.687  -2.708 -42.594 1.00 . A A . 62 ARG NH2  1 1 
       10 14240 1 1 67 ARG O    O  11.031  -3.256 -40.571 1.00 . A A . 62 ARG O    1 1 
       10 14241 1 1 68 LEU C    C   9.067  -1.949 -38.770 1.00 . A A . 63 LEU C    1 1 
       10 14242 1 1 68 LEU CA   C  10.447  -1.305 -38.691 1.00 . A A . 63 LEU CA   1 1 
       10 14243 1 1 68 LEU CB   C  10.364   0.012 -37.917 1.00 . A A . 63 LEU CB   1 1 
       10 14244 1 1 68 LEU CD1  C  11.458   1.819 -36.567 1.00 . A A . 63 LEU CD1  1 1 
       10 14245 1 1 68 LEU CD2  C  11.994  -0.581 -36.106 1.00 . A A . 63 LEU CD2  1 1 
       10 14246 1 1 68 LEU CG   C  11.634   0.437 -37.178 1.00 . A A . 63 LEU CG   1 1 
       10 14247 1 1 68 LEU H    H  11.178  -0.156 -40.310 1.00 . A A . 63 LEU H    1 1 
       10 14248 1 1 68 LEU HA   H  11.115  -1.977 -38.172 1.00 . A A . 63 LEU HA   1 1 
       10 14249 1 1 68 LEU HB2  H  10.113   0.792 -38.618 1.00 . A A . 63 LEU HB2  1 1 
       10 14250 1 1 68 LEU HB3  H   9.572  -0.084 -37.188 1.00 . A A . 63 LEU HB3  1 1 
       10 14251 1 1 68 LEU HD11 H  12.327   2.422 -36.785 1.00 . A A . 63 LEU HD11 1 1 
       10 14252 1 1 68 LEU HD12 H  11.343   1.727 -35.497 1.00 . A A . 63 LEU HD12 1 1 
       10 14253 1 1 68 LEU HD13 H  10.579   2.288 -36.985 1.00 . A A . 63 LEU HD13 1 1 
       10 14254 1 1 68 LEU HD21 H  12.248  -1.520 -36.573 1.00 . A A . 63 LEU HD21 1 1 
       10 14255 1 1 68 LEU HD22 H  11.150  -0.722 -35.447 1.00 . A A . 63 LEU HD22 1 1 
       10 14256 1 1 68 LEU HD23 H  12.838  -0.220 -35.536 1.00 . A A . 63 LEU HD23 1 1 
       10 14257 1 1 68 LEU HG   H  12.453   0.486 -37.883 1.00 . A A . 63 LEU HG   1 1 
       10 14258 1 1 68 LEU N    N  10.991  -1.074 -40.024 1.00 . A A . 63 LEU N    1 1 
       10 14259 1 1 68 LEU O    O   8.642  -2.645 -37.848 1.00 . A A . 63 LEU O    1 1 
       10 14260 1 1 69 ASP C    C   7.110  -3.788 -40.259 1.00 . A A . 64 ASP C    1 1 
       10 14261 1 1 69 ASP CA   C   7.042  -2.274 -40.080 1.00 . A A . 64 ASP CA   1 1 
       10 14262 1 1 69 ASP CB   C   6.375  -1.634 -41.298 1.00 . A A . 64 ASP CB   1 1 
       10 14263 1 1 69 ASP CG   C   4.871  -1.827 -41.304 1.00 . A A . 64 ASP CG   1 1 
       10 14264 1 1 69 ASP H    H   8.766  -1.151 -40.578 1.00 . A A . 64 ASP H    1 1 
       10 14265 1 1 69 ASP HA   H   6.453  -2.055 -39.202 1.00 . A A . 64 ASP HA   1 1 
       10 14266 1 1 69 ASP HB2  H   6.582  -0.573 -41.298 1.00 . A A . 64 ASP HB2  1 1 
       10 14267 1 1 69 ASP HB3  H   6.780  -2.076 -42.196 1.00 . A A . 64 ASP HB3  1 1 
       10 14268 1 1 69 ASP N    N   8.373  -1.714 -39.878 1.00 . A A . 64 ASP N    1 1 
       10 14269 1 1 69 ASP O    O   7.246  -4.284 -41.377 1.00 . A A . 64 ASP O    1 1 
       10 14270 1 1 69 ASP OD1  O   4.368  -2.591 -40.453 1.00 . A A . 64 ASP OD1  1 1 
       10 14271 1 1 69 ASP OD2  O   4.198  -1.214 -42.159 1.00 . A A . 64 ASP OD2  1 1 
       10 14272 1 1 70 GLU C    C   6.063  -6.577 -38.212 1.00 . A A . 65 GLU C    1 1 
       10 14273 1 1 70 GLU CA   C   7.070  -5.972 -39.186 1.00 . A A . 65 GLU CA   1 1 
       10 14274 1 1 70 GLU CB   C   8.480  -6.461 -38.848 1.00 . A A . 65 GLU CB   1 1 
       10 14275 1 1 70 GLU CD   C   9.566  -6.009 -41.084 1.00 . A A . 65 GLU CD   1 1 
       10 14276 1 1 70 GLU CG   C   9.577  -5.720 -39.595 1.00 . A A . 65 GLU CG   1 1 
       10 14277 1 1 70 GLU H    H   6.910  -4.061 -38.288 1.00 . A A . 65 GLU H    1 1 
       10 14278 1 1 70 GLU HA   H   6.820  -6.288 -40.187 1.00 . A A . 65 GLU HA   1 1 
       10 14279 1 1 70 GLU HB2  H   8.647  -6.336 -37.789 1.00 . A A . 65 GLU HB2  1 1 
       10 14280 1 1 70 GLU HB3  H   8.552  -7.510 -39.094 1.00 . A A . 65 GLU HB3  1 1 
       10 14281 1 1 70 GLU HG2  H   9.440  -4.659 -39.450 1.00 . A A . 65 GLU HG2  1 1 
       10 14282 1 1 70 GLU HG3  H  10.534  -6.017 -39.192 1.00 . A A . 65 GLU HG3  1 1 
       10 14283 1 1 70 GLU N    N   7.017  -4.515 -39.150 1.00 . A A . 65 GLU N    1 1 
       10 14284 1 1 70 GLU O    O   5.344  -5.857 -37.519 1.00 . A A . 65 GLU O    1 1 
       10 14285 1 1 70 GLU OE1  O   9.446  -7.195 -41.456 1.00 . A A . 65 GLU OE1  1 1 
       10 14286 1 1 70 GLU OE2  O   9.679  -5.050 -41.876 1.00 . A A . 65 GLU OE2  1 1 
       10 14287 1 1 71 TRP C    C   5.838  -9.183 -36.076 1.00 . A A . 66 TRP C    1 1 
       10 14288 1 1 71 TRP CA   C   5.099  -8.607 -37.279 1.00 . A A . 66 TRP CA   1 1 
       10 14289 1 1 71 TRP CB   C   4.381  -9.725 -38.036 1.00 . A A . 66 TRP CB   1 1 
       10 14290 1 1 71 TRP CD1  C   6.279 -10.968 -39.227 1.00 . A A . 66 TRP CD1  1 1 
       10 14291 1 1 71 TRP CD2  C   5.188 -12.195 -37.704 1.00 . A A . 66 TRP CD2  1 1 
       10 14292 1 1 71 TRP CE2  C   6.199 -12.989 -38.281 1.00 . A A . 66 TRP CE2  1 1 
       10 14293 1 1 71 TRP CE3  C   4.373 -12.756 -36.717 1.00 . A A . 66 TRP CE3  1 1 
       10 14294 1 1 71 TRP CG   C   5.258 -10.906 -38.323 1.00 . A A . 66 TRP CG   1 1 
       10 14295 1 1 71 TRP CH2  C   5.599 -14.835 -36.935 1.00 . A A . 66 TRP CH2  1 1 
       10 14296 1 1 71 TRP CZ2  C   6.412 -14.312 -37.904 1.00 . A A . 66 TRP CZ2  1 1 
       10 14297 1 1 71 TRP CZ3  C   4.585 -14.069 -36.344 1.00 . A A . 66 TRP CZ3  1 1 
       10 14298 1 1 71 TRP H    H   6.616  -8.423 -38.744 1.00 . A A . 66 TRP H    1 1 
       10 14299 1 1 71 TRP HA   H   4.367  -7.894 -36.929 1.00 . A A . 66 TRP HA   1 1 
       10 14300 1 1 71 TRP HB2  H   3.542 -10.067 -37.449 1.00 . A A . 66 TRP HB2  1 1 
       10 14301 1 1 71 TRP HB3  H   4.022  -9.338 -38.979 1.00 . A A . 66 TRP HB3  1 1 
       10 14302 1 1 71 TRP HD1  H   6.582 -10.147 -39.859 1.00 . A A . 66 TRP HD1  1 1 
       10 14303 1 1 71 TRP HE1  H   7.601 -12.509 -39.766 1.00 . A A . 66 TRP HE1  1 1 
       10 14304 1 1 71 TRP HE3  H   3.587 -12.181 -36.250 1.00 . A A . 66 TRP HE3  1 1 
       10 14305 1 1 71 TRP HH2  H   5.728 -15.857 -36.613 1.00 . A A . 66 TRP HH2  1 1 
       10 14306 1 1 71 TRP HZ2  H   7.189 -14.916 -38.349 1.00 . A A . 66 TRP HZ2  1 1 
       10 14307 1 1 71 TRP HZ3  H   3.964 -14.519 -35.583 1.00 . A A . 66 TRP HZ3  1 1 
       10 14308 1 1 71 TRP N    N   6.018  -7.904 -38.167 1.00 . A A . 66 TRP N    1 1 
       10 14309 1 1 71 TRP NE1  N   6.849 -12.218 -39.207 1.00 . A A . 66 TRP NE1  1 1 
       10 14310 1 1 71 TRP O    O   6.905  -9.782 -36.221 1.00 . A A . 66 TRP O    1 1 
       10 14311 1 1 72 ILE C    C   4.827 -10.153 -32.764 1.00 . A A . 67 ILE C    1 1 
       10 14312 1 1 72 ILE CA   C   5.871  -9.503 -33.665 1.00 . A A . 67 ILE CA   1 1 
       10 14313 1 1 72 ILE CB   C   6.580  -8.381 -32.884 1.00 . A A . 67 ILE CB   1 1 
       10 14314 1 1 72 ILE CD1  C   6.194  -6.165 -31.691 1.00 . A A . 67 ILE CD1  1 1 
       10 14315 1 1 72 ILE CG1  C   5.573  -7.307 -32.465 1.00 . A A . 67 ILE CG1  1 1 
       10 14316 1 1 72 ILE CG2  C   7.692  -7.772 -33.724 1.00 . A A . 67 ILE CG2  1 1 
       10 14317 1 1 72 ILE H    H   4.417  -8.514 -34.841 1.00 . A A . 67 ILE H    1 1 
       10 14318 1 1 72 ILE HA   H   6.608 -10.245 -33.938 1.00 . A A . 67 ILE HA   1 1 
       10 14319 1 1 72 ILE HB   H   7.024  -8.812 -32.000 1.00 . A A . 67 ILE HB   1 1 
       10 14320 1 1 72 ILE HD11 H   7.006  -6.541 -31.086 1.00 . A A . 67 ILE HD11 1 1 
       10 14321 1 1 72 ILE HD12 H   6.573  -5.426 -32.382 1.00 . A A . 67 ILE HD12 1 1 
       10 14322 1 1 72 ILE HD13 H   5.449  -5.715 -31.053 1.00 . A A . 67 ILE HD13 1 1 
       10 14323 1 1 72 ILE HG12 H   5.107  -6.895 -33.347 1.00 . A A . 67 ILE HG12 1 1 
       10 14324 1 1 72 ILE HG13 H   4.815  -7.759 -31.841 1.00 . A A . 67 ILE HG13 1 1 
       10 14325 1 1 72 ILE HG21 H   8.357  -8.553 -34.061 1.00 . A A . 67 ILE HG21 1 1 
       10 14326 1 1 72 ILE HG22 H   7.264  -7.271 -34.580 1.00 . A A . 67 ILE HG22 1 1 
       10 14327 1 1 72 ILE HG23 H   8.245  -7.060 -33.129 1.00 . A A . 67 ILE HG23 1 1 
       10 14328 1 1 72 ILE N    N   5.266  -8.999 -34.891 1.00 . A A . 67 ILE N    1 1 
       10 14329 1 1 72 ILE O    O   3.624  -9.995 -32.973 1.00 . A A . 67 ILE O    1 1 
       10 14330 1 1 73 THR C    C   4.268 -10.771 -29.525 1.00 . A A . 68 THR C    1 1 
       10 14331 1 1 73 THR CA   C   4.403 -11.560 -30.823 1.00 . A A . 68 THR CA   1 1 
       10 14332 1 1 73 THR CB   C   4.900 -12.981 -30.497 1.00 . A A . 68 THR CB   1 1 
       10 14333 1 1 73 THR CG2  C   5.159 -13.769 -31.772 1.00 . A A . 68 THR CG2  1 1 
       10 14334 1 1 73 THR H    H   6.264 -10.974 -31.643 1.00 . A A . 68 THR H    1 1 
       10 14335 1 1 73 THR HA   H   3.431 -11.639 -31.288 1.00 . A A . 68 THR HA   1 1 
       10 14336 1 1 73 THR HB   H   4.137 -13.490 -29.925 1.00 . A A . 68 THR HB   1 1 
       10 14337 1 1 73 THR HG1  H   6.457 -13.798 -29.605 1.00 . A A . 68 THR HG1  1 1 
       10 14338 1 1 73 THR HG21 H   4.918 -14.808 -31.608 1.00 . A A . 68 THR HG21 1 1 
       10 14339 1 1 73 THR HG22 H   6.201 -13.680 -32.045 1.00 . A A . 68 THR HG22 1 1 
       10 14340 1 1 73 THR HG23 H   4.544 -13.378 -32.569 1.00 . A A . 68 THR HG23 1 1 
       10 14341 1 1 73 THR N    N   5.295 -10.886 -31.757 1.00 . A A . 68 THR N    1 1 
       10 14342 1 1 73 THR O    O   4.753  -9.644 -29.418 1.00 . A A . 68 THR O    1 1 
       10 14343 1 1 73 THR OG1  O   6.100 -12.914 -29.719 1.00 . A A . 68 THR OG1  1 1 
       10 14344 1 1 74 THR C    C   4.725 -10.579 -26.498 1.00 . A A . 69 THR C    1 1 
       10 14345 1 1 74 THR CA   C   3.407 -10.723 -27.249 1.00 . A A . 69 THR CA   1 1 
       10 14346 1 1 74 THR CB   C   2.414 -11.511 -26.374 1.00 . A A . 69 THR CB   1 1 
       10 14347 1 1 74 THR CG2  C   3.020 -12.830 -25.920 1.00 . A A . 69 THR CG2  1 1 
       10 14348 1 1 74 THR H    H   3.243 -12.269 -28.687 1.00 . A A . 69 THR H    1 1 
       10 14349 1 1 74 THR HA   H   2.996  -9.740 -27.429 1.00 . A A . 69 THR HA   1 1 
       10 14350 1 1 74 THR HB   H   1.530 -11.720 -26.959 1.00 . A A . 69 THR HB   1 1 
       10 14351 1 1 74 THR HG1  H   1.242 -11.091 -24.844 1.00 . A A . 69 THR HG1  1 1 
       10 14352 1 1 74 THR HG21 H   3.679 -12.653 -25.083 1.00 . A A . 69 THR HG21 1 1 
       10 14353 1 1 74 THR HG22 H   3.581 -13.267 -26.733 1.00 . A A . 69 THR HG22 1 1 
       10 14354 1 1 74 THR HG23 H   2.232 -13.504 -25.621 1.00 . A A . 69 THR HG23 1 1 
       10 14355 1 1 74 THR N    N   3.606 -11.370 -28.540 1.00 . A A . 69 THR N    1 1 
       10 14356 1 1 74 THR O    O   4.825  -9.807 -25.544 1.00 . A A . 69 THR O    1 1 
       10 14357 1 1 74 THR OG1  O   2.044 -10.731 -25.231 1.00 . A A . 69 THR OG1  1 1 
       10 14358 1 1 75 ASP C    C   7.558  -9.843 -26.213 1.00 . A A . 70 ASP C    1 1 
       10 14359 1 1 75 ASP CA   C   7.048 -11.278 -26.302 1.00 . A A . 70 ASP CA   1 1 
       10 14360 1 1 75 ASP CB   C   8.044 -12.138 -27.083 1.00 . A A . 70 ASP CB   1 1 
       10 14361 1 1 75 ASP CG   C   9.472 -11.941 -26.613 1.00 . A A . 70 ASP CG   1 1 
       10 14362 1 1 75 ASP H    H   5.593 -11.920 -27.699 1.00 . A A . 70 ASP H    1 1 
       10 14363 1 1 75 ASP HA   H   6.950 -11.674 -25.303 1.00 . A A . 70 ASP HA   1 1 
       10 14364 1 1 75 ASP HB2  H   7.784 -13.179 -26.959 1.00 . A A . 70 ASP HB2  1 1 
       10 14365 1 1 75 ASP HB3  H   7.989 -11.879 -28.130 1.00 . A A . 70 ASP HB3  1 1 
       10 14366 1 1 75 ASP N    N   5.735 -11.324 -26.934 1.00 . A A . 70 ASP N    1 1 
       10 14367 1 1 75 ASP O    O   8.327  -9.501 -25.315 1.00 . A A . 70 ASP O    1 1 
       10 14368 1 1 75 ASP OD1  O   9.838 -12.519 -25.568 1.00 . A A . 70 ASP OD1  1 1 
       10 14369 1 1 75 ASP OD2  O  10.223 -11.210 -27.291 1.00 . A A . 70 ASP OD2  1 1 
       10 14370 1 1 76 ARG C    C   6.362  -6.688 -26.870 1.00 . A A . 71 ARG C    1 1 
       10 14371 1 1 76 ARG CA   C   7.538  -7.609 -27.180 1.00 . A A . 71 ARG CA   1 1 
       10 14372 1 1 76 ARG CB   C   8.128  -7.258 -28.547 1.00 . A A . 71 ARG CB   1 1 
       10 14373 1 1 76 ARG CD   C   9.806  -7.796 -30.340 1.00 . A A . 71 ARG CD   1 1 
       10 14374 1 1 76 ARG CG   C   9.318  -8.120 -28.936 1.00 . A A . 71 ARG CG   1 1 
       10 14375 1 1 76 ARG CZ   C  10.312  -9.053 -32.391 1.00 . A A . 71 ARG CZ   1 1 
       10 14376 1 1 76 ARG H    H   6.512  -9.338 -27.841 1.00 . A A . 71 ARG H    1 1 
       10 14377 1 1 76 ARG HA   H   8.297  -7.472 -26.424 1.00 . A A . 71 ARG HA   1 1 
       10 14378 1 1 76 ARG HB2  H   7.363  -7.380 -29.299 1.00 . A A . 71 ARG HB2  1 1 
       10 14379 1 1 76 ARG HB3  H   8.448  -6.227 -28.533 1.00 . A A . 71 ARG HB3  1 1 
       10 14380 1 1 76 ARG HD2  H   9.241  -6.956 -30.717 1.00 . A A . 71 ARG HD2  1 1 
       10 14381 1 1 76 ARG HD3  H  10.852  -7.533 -30.291 1.00 . A A . 71 ARG HD3  1 1 
       10 14382 1 1 76 ARG HE   H   9.001  -9.622 -30.999 1.00 . A A . 71 ARG HE   1 1 
       10 14383 1 1 76 ARG HG2  H  10.123  -7.943 -28.238 1.00 . A A . 71 ARG HG2  1 1 
       10 14384 1 1 76 ARG HG3  H   9.026  -9.159 -28.897 1.00 . A A . 71 ARG HG3  1 1 
       10 14385 1 1 76 ARG HH11 H  11.343  -7.329 -32.174 1.00 . A A . 71 ARG HH11 1 1 
       10 14386 1 1 76 ARG HH12 H  11.690  -8.225 -33.616 1.00 . A A . 71 ARG HH12 1 1 
       10 14387 1 1 76 ARG HH21 H   9.449 -10.811 -32.894 1.00 . A A . 71 ARG HH21 1 1 
       10 14388 1 1 76 ARG HH22 H  10.612 -10.205 -34.024 1.00 . A A . 71 ARG HH22 1 1 
       10 14389 1 1 76 ARG N    N   7.124  -9.007 -27.151 1.00 . A A . 71 ARG N    1 1 
       10 14390 1 1 76 ARG NE   N   9.642  -8.925 -31.251 1.00 . A A . 71 ARG NE   1 1 
       10 14391 1 1 76 ARG NH1  N  11.186  -8.126 -32.757 1.00 . A A . 71 ARG NH1  1 1 
       10 14392 1 1 76 ARG NH2  N  10.107 -10.110 -33.167 1.00 . A A . 71 ARG NH2  1 1 
       10 14393 1 1 76 ARG O    O   6.549  -5.559 -26.415 1.00 . A A . 71 ARG O    1 1 
       10 14394 1 1 77 ILE C    C   3.290  -6.810 -25.555 1.00 . A A . 72 ILE C    1 1 
       10 14395 1 1 77 ILE CA   C   3.947  -6.397 -26.867 1.00 . A A . 72 ILE CA   1 1 
       10 14396 1 1 77 ILE CB   C   2.926  -6.551 -28.010 1.00 . A A . 72 ILE CB   1 1 
       10 14397 1 1 77 ILE CD1  C   2.845  -6.662 -30.552 1.00 . A A . 72 ILE CD1  1 1 
       10 14398 1 1 77 ILE CG1  C   3.536  -6.088 -29.335 1.00 . A A . 72 ILE CG1  1 1 
       10 14399 1 1 77 ILE CG2  C   1.660  -5.766 -27.700 1.00 . A A . 72 ILE CG2  1 1 
       10 14400 1 1 77 ILE H    H   5.068  -8.082 -27.483 1.00 . A A . 72 ILE H    1 1 
       10 14401 1 1 77 ILE HA   H   4.230  -5.356 -26.803 1.00 . A A . 72 ILE HA   1 1 
       10 14402 1 1 77 ILE HB   H   2.663  -7.595 -28.089 1.00 . A A . 72 ILE HB   1 1 
       10 14403 1 1 77 ILE HD11 H   3.381  -6.365 -31.443 1.00 . A A . 72 ILE HD11 1 1 
       10 14404 1 1 77 ILE HD12 H   2.832  -7.740 -30.484 1.00 . A A . 72 ILE HD12 1 1 
       10 14405 1 1 77 ILE HD13 H   1.833  -6.291 -30.600 1.00 . A A . 72 ILE HD13 1 1 
       10 14406 1 1 77 ILE HG12 H   3.475  -5.013 -29.395 1.00 . A A . 72 ILE HG12 1 1 
       10 14407 1 1 77 ILE HG13 H   4.574  -6.387 -29.369 1.00 . A A . 72 ILE HG13 1 1 
       10 14408 1 1 77 ILE HG21 H   0.828  -6.447 -27.606 1.00 . A A . 72 ILE HG21 1 1 
       10 14409 1 1 77 ILE HG22 H   1.790  -5.227 -26.773 1.00 . A A . 72 ILE HG22 1 1 
       10 14410 1 1 77 ILE HG23 H   1.465  -5.067 -28.499 1.00 . A A . 72 ILE HG23 1 1 
       10 14411 1 1 77 ILE N    N   5.152  -7.176 -27.120 1.00 . A A . 72 ILE N    1 1 
       10 14412 1 1 77 ILE O    O   2.990  -7.984 -25.342 1.00 . A A . 72 ILE O    1 1 
       10 14413 1 1 78 ASN C    C   1.228  -5.203 -23.176 1.00 . A A . 73 ASN C    1 1 
       10 14414 1 1 78 ASN CA   C   2.445  -6.099 -23.385 1.00 . A A . 73 ASN CA   1 1 
       10 14415 1 1 78 ASN CB   C   3.454  -5.880 -22.256 1.00 . A A . 73 ASN CB   1 1 
       10 14416 1 1 78 ASN CG   C   3.199  -6.790 -21.069 1.00 . A A . 73 ASN CG   1 1 
       10 14417 1 1 78 ASN H    H   3.330  -4.920 -24.905 1.00 . A A . 73 ASN H    1 1 
       10 14418 1 1 78 ASN HA   H   2.125  -7.130 -23.375 1.00 . A A . 73 ASN HA   1 1 
       10 14419 1 1 78 ASN HB2  H   4.449  -6.075 -22.627 1.00 . A A . 73 ASN HB2  1 1 
       10 14420 1 1 78 ASN HB3  H   3.393  -4.856 -21.921 1.00 . A A . 73 ASN HB3  1 1 
       10 14421 1 1 78 ASN HD21 H   4.090  -5.493 -19.853 1.00 . A A . 73 ASN HD21 1 1 
       10 14422 1 1 78 ASN HD22 H   3.485  -6.929 -19.107 1.00 . A A . 73 ASN HD22 1 1 
       10 14423 1 1 78 ASN N    N   3.068  -5.837 -24.678 1.00 . A A . 73 ASN N    1 1 
       10 14424 1 1 78 ASN ND2  N   3.635  -6.360 -19.891 1.00 . A A . 73 ASN ND2  1 1 
       10 14425 1 1 78 ASN O    O   1.280  -3.998 -23.426 1.00 . A A . 73 ASN O    1 1 
       10 14426 1 1 78 ASN OD1  O   2.618  -7.865 -21.211 1.00 . A A . 73 ASN OD1  1 1 
       10 14427 1 1 79 LEU C    C  -0.832  -3.835 -21.599 1.00 . A A . 74 LEU C    1 1 
       10 14428 1 1 79 LEU CA   C  -1.098  -5.057 -22.472 1.00 . A A . 74 LEU CA   1 1 
       10 14429 1 1 79 LEU CB   C  -2.137  -5.959 -21.805 1.00 . A A . 74 LEU CB   1 1 
       10 14430 1 1 79 LEU CD1  C  -4.166  -5.327 -23.136 1.00 . A A . 74 LEU CD1  1 1 
       10 14431 1 1 79 LEU CD2  C  -2.683  -7.181 -23.925 1.00 . A A . 74 LEU CD2  1 1 
       10 14432 1 1 79 LEU CG   C  -3.260  -6.472 -22.708 1.00 . A A . 74 LEU CG   1 1 
       10 14433 1 1 79 LEU H    H   0.153  -6.763 -22.536 1.00 . A A . 74 LEU H    1 1 
       10 14434 1 1 79 LEU HA   H  -1.479  -4.726 -23.427 1.00 . A A . 74 LEU HA   1 1 
       10 14435 1 1 79 LEU HB2  H  -1.621  -6.816 -21.401 1.00 . A A . 74 LEU HB2  1 1 
       10 14436 1 1 79 LEU HB3  H  -2.590  -5.400 -20.998 1.00 . A A . 74 LEU HB3  1 1 
       10 14437 1 1 79 LEU HD11 H  -3.613  -4.647 -23.766 1.00 . A A . 74 LEU HD11 1 1 
       10 14438 1 1 79 LEU HD12 H  -4.519  -4.802 -22.261 1.00 . A A . 74 LEU HD12 1 1 
       10 14439 1 1 79 LEU HD13 H  -5.009  -5.722 -23.683 1.00 . A A . 74 LEU HD13 1 1 
       10 14440 1 1 79 LEU HD21 H  -3.398  -7.900 -24.295 1.00 . A A . 74 LEU HD21 1 1 
       10 14441 1 1 79 LEU HD22 H  -1.771  -7.689 -23.647 1.00 . A A . 74 LEU HD22 1 1 
       10 14442 1 1 79 LEU HD23 H  -2.469  -6.455 -24.697 1.00 . A A . 74 LEU HD23 1 1 
       10 14443 1 1 79 LEU HG   H  -3.859  -7.184 -22.158 1.00 . A A . 74 LEU HG   1 1 
       10 14444 1 1 79 LEU N    N   0.134  -5.800 -22.716 1.00 . A A . 74 LEU N    1 1 
       10 14445 1 1 79 LEU O    O   0.251  -3.688 -21.032 1.00 . A A . 74 LEU O    1 1 
       10 14446 1 1 80 ASP C    C  -2.383  -1.934 -19.331 1.00 . A A . 75 ASP C    1 1 
       10 14447 1 1 80 ASP CA   C  -1.704  -1.754 -20.685 1.00 . A A . 75 ASP CA   1 1 
       10 14448 1 1 80 ASP CB   C  -2.311  -0.559 -21.421 1.00 . A A . 75 ASP CB   1 1 
       10 14449 1 1 80 ASP CG   C  -1.579  -0.238 -22.709 1.00 . A A . 75 ASP CG   1 1 
       10 14450 1 1 80 ASP H    H  -2.667  -3.135 -21.969 1.00 . A A . 75 ASP H    1 1 
       10 14451 1 1 80 ASP HA   H  -0.652  -1.570 -20.525 1.00 . A A . 75 ASP HA   1 1 
       10 14452 1 1 80 ASP HB2  H  -3.342  -0.777 -21.659 1.00 . A A . 75 ASP HB2  1 1 
       10 14453 1 1 80 ASP HB3  H  -2.271   0.309 -20.779 1.00 . A A . 75 ASP HB3  1 1 
       10 14454 1 1 80 ASP N    N  -1.828  -2.962 -21.493 1.00 . A A . 75 ASP N    1 1 
       10 14455 1 1 80 ASP O    O  -2.802  -0.962 -18.701 1.00 . A A . 75 ASP O    1 1 
       10 14456 1 1 80 ASP OD1  O  -0.504  -0.828 -22.943 1.00 . A A . 75 ASP OD1  1 1 
       10 14457 1 1 80 ASP OD2  O  -2.082   0.603 -23.483 1.00 . A A . 75 ASP OD2  1 1 
       10 14458 1 1 81 LYS C    C  -2.136  -4.190 -16.676 1.00 . A A . 76 LYS C    1 1 
       10 14459 1 1 81 LYS CA   C  -3.119  -3.490 -17.610 1.00 . A A . 76 LYS CA   1 1 
       10 14460 1 1 81 LYS CB   C  -4.352  -4.371 -17.824 1.00 . A A . 76 LYS CB   1 1 
       10 14461 1 1 81 LYS CD   C  -6.859  -4.398 -17.973 1.00 . A A . 76 LYS CD   1 1 
       10 14462 1 1 81 LYS CE   C  -8.081  -3.709 -18.561 1.00 . A A . 76 LYS CE   1 1 
       10 14463 1 1 81 LYS CG   C  -5.594  -3.593 -18.221 1.00 . A A . 76 LYS CG   1 1 
       10 14464 1 1 81 LYS H    H  -2.137  -3.915 -19.438 1.00 . A A . 76 LYS H    1 1 
       10 14465 1 1 81 LYS HA   H  -3.426  -2.559 -17.159 1.00 . A A . 76 LYS HA   1 1 
       10 14466 1 1 81 LYS HB2  H  -4.137  -5.088 -18.602 1.00 . A A . 76 LYS HB2  1 1 
       10 14467 1 1 81 LYS HB3  H  -4.563  -4.902 -16.906 1.00 . A A . 76 LYS HB3  1 1 
       10 14468 1 1 81 LYS HD2  H  -6.752  -5.370 -18.431 1.00 . A A . 76 LYS HD2  1 1 
       10 14469 1 1 81 LYS HD3  H  -6.999  -4.513 -16.907 1.00 . A A . 76 LYS HD3  1 1 
       10 14470 1 1 81 LYS HE2  H  -7.935  -2.641 -18.513 1.00 . A A . 76 LYS HE2  1 1 
       10 14471 1 1 81 LYS HE3  H  -8.187  -4.012 -19.593 1.00 . A A . 76 LYS HE3  1 1 
       10 14472 1 1 81 LYS HG2  H  -5.639  -2.684 -17.640 1.00 . A A . 76 LYS HG2  1 1 
       10 14473 1 1 81 LYS HG3  H  -5.534  -3.349 -19.272 1.00 . A A . 76 LYS HG3  1 1 
       10 14474 1 1 81 LYS HZ1  H -10.003  -3.275 -17.868 1.00 . A A . 76 LYS HZ1  1 1 
       10 14475 1 1 81 LYS HZ2  H  -9.105  -4.260 -16.826 1.00 . A A . 76 LYS HZ2  1 1 
       10 14476 1 1 81 LYS HZ3  H  -9.763  -4.907 -18.243 1.00 . A A . 76 LYS HZ3  1 1 
       10 14477 1 1 81 LYS N    N  -2.490  -3.182 -18.890 1.00 . A A . 76 LYS N    1 1 
       10 14478 1 1 81 LYS NZ   N  -9.325  -4.062 -17.823 1.00 . A A . 76 LYS NZ   1 1 
       10 14479 1 1 81 LYS O    O  -1.131  -4.744 -17.121 1.00 . A A . 76 LYS O    1 1 
       10 14480 1 1 82 GLU C    C  -1.567  -6.309 -14.561 1.00 . A A . 77 GLU C    1 1 
       10 14481 1 1 82 GLU CA   C  -1.577  -4.793 -14.386 1.00 . A A . 77 GLU CA   1 1 
       10 14482 1 1 82 GLU CB   C  -2.046  -4.435 -12.974 1.00 . A A . 77 GLU CB   1 1 
       10 14483 1 1 82 GLU CD   C  -4.515  -3.901 -12.992 1.00 . A A . 77 GLU CD   1 1 
       10 14484 1 1 82 GLU CG   C  -3.449  -4.925 -12.656 1.00 . A A . 77 GLU CG   1 1 
       10 14485 1 1 82 GLU H    H  -3.251  -3.704 -15.089 1.00 . A A . 77 GLU H    1 1 
       10 14486 1 1 82 GLU HA   H  -0.574  -4.420 -14.528 1.00 . A A . 77 GLU HA   1 1 
       10 14487 1 1 82 GLU HB2  H  -1.363  -4.870 -12.260 1.00 . A A . 77 GLU HB2  1 1 
       10 14488 1 1 82 GLU HB3  H  -2.030  -3.360 -12.865 1.00 . A A . 77 GLU HB3  1 1 
       10 14489 1 1 82 GLU HG2  H  -3.640  -5.822 -13.225 1.00 . A A . 77 GLU HG2  1 1 
       10 14490 1 1 82 GLU HG3  H  -3.506  -5.151 -11.601 1.00 . A A . 77 GLU HG3  1 1 
       10 14491 1 1 82 GLU N    N  -2.435  -4.161 -15.381 1.00 . A A . 77 GLU N    1 1 
       10 14492 1 1 82 GLU O    O  -2.569  -6.907 -14.954 1.00 . A A . 77 GLU O    1 1 
       10 14493 1 1 82 GLU OE1  O  -4.465  -2.787 -12.430 1.00 . A A . 77 GLU OE1  1 1 
       10 14494 1 1 82 GLU OE2  O  -5.400  -4.214 -13.816 1.00 . A A . 77 GLU OE2  1 1 
       10 14495 1 1 83 VAL C    C   0.585  -8.936 -13.271 1.00 . A A . 78 VAL C    1 1 
       10 14496 1 1 83 VAL CA   C  -0.285  -8.371 -14.389 1.00 . A A . 78 VAL CA   1 1 
       10 14497 1 1 83 VAL CB   C   0.328  -8.761 -15.748 1.00 . A A . 78 VAL CB   1 1 
       10 14498 1 1 83 VAL CG1  C  -0.494  -8.184 -16.890 1.00 . A A . 78 VAL CG1  1 1 
       10 14499 1 1 83 VAL CG2  C   1.774  -8.297 -15.832 1.00 . A A . 78 VAL CG2  1 1 
       10 14500 1 1 83 VAL H    H   0.337  -6.395 -13.957 1.00 . A A . 78 VAL H    1 1 
       10 14501 1 1 83 VAL HA   H  -1.270  -8.810 -14.323 1.00 . A A . 78 VAL HA   1 1 
       10 14502 1 1 83 VAL HB   H   0.312  -9.838 -15.831 1.00 . A A . 78 VAL HB   1 1 
       10 14503 1 1 83 VAL HG11 H  -0.294  -7.126 -16.978 1.00 . A A . 78 VAL HG11 1 1 
       10 14504 1 1 83 VAL HG12 H  -0.229  -8.680 -17.812 1.00 . A A . 78 VAL HG12 1 1 
       10 14505 1 1 83 VAL HG13 H  -1.545  -8.334 -16.689 1.00 . A A . 78 VAL HG13 1 1 
       10 14506 1 1 83 VAL HG21 H   2.109  -8.347 -16.858 1.00 . A A . 78 VAL HG21 1 1 
       10 14507 1 1 83 VAL HG22 H   1.845  -7.279 -15.479 1.00 . A A . 78 VAL HG22 1 1 
       10 14508 1 1 83 VAL HG23 H   2.394  -8.935 -15.220 1.00 . A A . 78 VAL HG23 1 1 
       10 14509 1 1 83 VAL N    N  -0.427  -6.925 -14.266 1.00 . A A . 78 VAL N    1 1 
       10 14510 1 1 83 VAL O    O   1.307  -8.198 -12.599 1.00 . A A . 78 VAL O    1 1 
       10 14511 1 1 84 LEU C    C   2.195 -11.985 -12.642 1.00 . A A . 79 LEU C    1 1 
       10 14512 1 1 84 LEU CA   C   1.292 -10.913 -12.040 1.00 . A A . 79 LEU CA   1 1 
       10 14513 1 1 84 LEU CB   C   0.365 -11.537 -10.996 1.00 . A A . 79 LEU CB   1 1 
       10 14514 1 1 84 LEU CD1  C  -1.702 -11.068  -9.657 1.00 . A A . 79 LEU CD1  1 1 
       10 14515 1 1 84 LEU CD2  C   0.533 -10.351  -8.794 1.00 . A A . 79 LEU CD2  1 1 
       10 14516 1 1 84 LEU CG   C  -0.319 -10.562 -10.037 1.00 . A A . 79 LEU CG   1 1 
       10 14517 1 1 84 LEU H    H  -0.082 -10.783 -13.644 1.00 . A A . 79 LEU H    1 1 
       10 14518 1 1 84 LEU HA   H   1.910 -10.167 -11.561 1.00 . A A . 79 LEU HA   1 1 
       10 14519 1 1 84 LEU HB2  H  -0.407 -12.079 -11.522 1.00 . A A . 79 LEU HB2  1 1 
       10 14520 1 1 84 LEU HB3  H   0.950 -12.228 -10.406 1.00 . A A . 79 LEU HB3  1 1 
       10 14521 1 1 84 LEU HD11 H  -1.833 -12.072 -10.032 1.00 . A A . 79 LEU HD11 1 1 
       10 14522 1 1 84 LEU HD12 H  -2.452 -10.422 -10.088 1.00 . A A . 79 LEU HD12 1 1 
       10 14523 1 1 84 LEU HD13 H  -1.802 -11.069  -8.582 1.00 . A A . 79 LEU HD13 1 1 
       10 14524 1 1 84 LEU HD21 H   0.576  -9.297  -8.562 1.00 . A A . 79 LEU HD21 1 1 
       10 14525 1 1 84 LEU HD22 H   1.532 -10.720  -8.976 1.00 . A A . 79 LEU HD22 1 1 
       10 14526 1 1 84 LEU HD23 H   0.097 -10.887  -7.963 1.00 . A A . 79 LEU HD23 1 1 
       10 14527 1 1 84 LEU HG   H  -0.437  -9.606 -10.529 1.00 . A A . 79 LEU HG   1 1 
       10 14528 1 1 84 LEU N    N   0.511 -10.248 -13.077 1.00 . A A . 79 LEU N    1 1 
       10 14529 1 1 84 LEU O    O   1.799 -13.144 -12.768 1.00 . A A . 79 LEU O    1 1 
       10 14530 1 1 85 TYR C    C   5.513 -12.805 -12.631 1.00 . A A . 80 TYR C    1 1 
       10 14531 1 1 85 TYR CA   C   4.367 -12.519 -13.598 1.00 . A A . 80 TYR CA   1 1 
       10 14532 1 1 85 TYR CB   C   4.919 -11.953 -14.907 1.00 . A A . 80 TYR CB   1 1 
       10 14533 1 1 85 TYR CD1  C   3.862 -13.511 -16.590 1.00 . A A . 80 TYR CD1  1 1 
       10 14534 1 1 85 TYR CD2  C   3.370 -11.184 -16.747 1.00 . A A . 80 TYR CD2  1 1 
       10 14535 1 1 85 TYR CE1  C   3.055 -13.760 -17.683 1.00 . A A . 80 TYR CE1  1 1 
       10 14536 1 1 85 TYR CE2  C   2.559 -11.424 -17.840 1.00 . A A . 80 TYR CE2  1 1 
       10 14537 1 1 85 TYR CG   C   4.034 -12.220 -16.103 1.00 . A A . 80 TYR CG   1 1 
       10 14538 1 1 85 TYR CZ   C   2.405 -12.714 -18.304 1.00 . A A . 80 TYR CZ   1 1 
       10 14539 1 1 85 TYR H    H   3.666 -10.655 -12.884 1.00 . A A . 80 TYR H    1 1 
       10 14540 1 1 85 TYR HA   H   3.849 -13.444 -13.807 1.00 . A A . 80 TYR HA   1 1 
       10 14541 1 1 85 TYR HB2  H   5.031 -10.884 -14.811 1.00 . A A . 80 TYR HB2  1 1 
       10 14542 1 1 85 TYR HB3  H   5.885 -12.394 -15.104 1.00 . A A . 80 TYR HB3  1 1 
       10 14543 1 1 85 TYR HD1  H   4.373 -14.328 -16.102 1.00 . A A . 80 TYR HD1  1 1 
       10 14544 1 1 85 TYR HD2  H   3.493 -10.175 -16.381 1.00 . A A . 80 TYR HD2  1 1 
       10 14545 1 1 85 TYR HE1  H   2.934 -14.770 -18.047 1.00 . A A . 80 TYR HE1  1 1 
       10 14546 1 1 85 TYR HE2  H   2.051 -10.605 -18.326 1.00 . A A . 80 TYR HE2  1 1 
       10 14547 1 1 85 TYR HH   H   1.942 -13.709 -19.882 1.00 . A A . 80 TYR HH   1 1 
       10 14548 1 1 85 TYR N    N   3.409 -11.592 -13.009 1.00 . A A . 80 TYR N    1 1 
       10 14549 1 1 85 TYR O    O   6.566 -12.167 -12.670 1.00 . A A . 80 TYR O    1 1 
       10 14550 1 1 85 TYR OH   O   1.600 -12.957 -19.393 1.00 . A A . 80 TYR OH   1 1 
       10 14551 1 1 86 PRO C    C   7.509 -14.876 -11.382 1.00 . A A . 81 PRO C    1 1 
       10 14552 1 1 86 PRO CA   C   6.308 -14.181 -10.749 1.00 . A A . 81 PRO CA   1 1 
       10 14553 1 1 86 PRO CB   C   5.547 -15.151  -9.842 1.00 . A A . 81 PRO CB   1 1 
       10 14554 1 1 86 PRO CD   C   4.074 -14.589 -11.639 1.00 . A A . 81 PRO CD   1 1 
       10 14555 1 1 86 PRO CG   C   4.459 -15.699 -10.700 1.00 . A A . 81 PRO CG   1 1 
       10 14556 1 1 86 PRO HA   H   6.647 -13.335 -10.170 1.00 . A A . 81 PRO HA   1 1 
       10 14557 1 1 86 PRO HB2  H   6.215 -15.931  -9.503 1.00 . A A . 81 PRO HB2  1 1 
       10 14558 1 1 86 PRO HB3  H   5.148 -14.617  -8.992 1.00 . A A . 81 PRO HB3  1 1 
       10 14559 1 1 86 PRO HD2  H   3.792 -14.989 -12.601 1.00 . A A . 81 PRO HD2  1 1 
       10 14560 1 1 86 PRO HD3  H   3.268 -14.004 -11.221 1.00 . A A . 81 PRO HD3  1 1 
       10 14561 1 1 86 PRO HG2  H   4.823 -16.550 -11.256 1.00 . A A . 81 PRO HG2  1 1 
       10 14562 1 1 86 PRO HG3  H   3.616 -15.981 -10.088 1.00 . A A . 81 PRO HG3  1 1 
       10 14563 1 1 86 PRO N    N   5.305 -13.787 -11.742 1.00 . A A . 81 PRO N    1 1 
       10 14564 1 1 86 PRO O    O   7.622 -16.101 -11.345 1.00 . A A . 81 PRO O    1 1 
       10 14565 1 1 87 LYS C    C  10.679 -13.553 -12.728 1.00 . A A . 82 LYS C    1 1 
       10 14566 1 1 87 LYS CA   C   9.599 -14.623 -12.604 1.00 . A A . 82 LYS CA   1 1 
       10 14567 1 1 87 LYS CB   C   9.255 -15.178 -13.988 1.00 . A A . 82 LYS CB   1 1 
       10 14568 1 1 87 LYS CD   C   9.846 -17.609 -13.764 1.00 . A A . 82 LYS CD   1 1 
       10 14569 1 1 87 LYS CE   C   8.632 -18.271 -14.397 1.00 . A A . 82 LYS CE   1 1 
       10 14570 1 1 87 LYS CG   C  10.181 -16.293 -14.444 1.00 . A A . 82 LYS CG   1 1 
       10 14571 1 1 87 LYS H    H   8.259 -13.116 -11.961 1.00 . A A . 82 LYS H    1 1 
       10 14572 1 1 87 LYS HA   H   9.974 -15.426 -11.987 1.00 . A A . 82 LYS HA   1 1 
       10 14573 1 1 87 LYS HB2  H   8.246 -15.562 -13.968 1.00 . A A . 82 LYS HB2  1 1 
       10 14574 1 1 87 LYS HB3  H   9.311 -14.375 -14.709 1.00 . A A . 82 LYS HB3  1 1 
       10 14575 1 1 87 LYS HD2  H  10.691 -18.275 -13.851 1.00 . A A . 82 LYS HD2  1 1 
       10 14576 1 1 87 LYS HD3  H   9.639 -17.422 -12.719 1.00 . A A . 82 LYS HD3  1 1 
       10 14577 1 1 87 LYS HE2  H   8.150 -18.892 -13.657 1.00 . A A . 82 LYS HE2  1 1 
       10 14578 1 1 87 LYS HE3  H   7.947 -17.501 -14.721 1.00 . A A . 82 LYS HE3  1 1 
       10 14579 1 1 87 LYS HG2  H  10.081 -16.417 -15.512 1.00 . A A . 82 LYS HG2  1 1 
       10 14580 1 1 87 LYS HG3  H  11.199 -16.023 -14.204 1.00 . A A . 82 LYS HG3  1 1 
       10 14581 1 1 87 LYS HZ1  H   9.629 -18.578 -16.207 1.00 . A A . 82 LYS HZ1  1 1 
       10 14582 1 1 87 LYS HZ2  H   8.153 -19.397 -16.090 1.00 . A A . 82 LYS HZ2  1 1 
       10 14583 1 1 87 LYS HZ3  H   9.504 -19.967 -15.248 1.00 . A A . 82 LYS HZ3  1 1 
       10 14584 1 1 87 LYS N    N   8.405 -14.085 -11.964 1.00 . A A . 82 LYS N    1 1 
       10 14585 1 1 87 LYS NZ   N   9.006 -19.112 -15.567 1.00 . A A . 82 LYS NZ   1 1 
       10 14586 1 1 87 LYS O    O  10.399 -12.415 -13.107 1.00 . A A . 82 LYS O    1 1 
       10 14587 1 1 88 LEU C    C  13.570 -12.904 -13.912 1.00 . A A . 83 LEU C    1 1 
       10 14588 1 1 88 LEU CA   C  13.036 -12.996 -12.486 1.00 . A A . 83 LEU CA   1 1 
       10 14589 1 1 88 LEU CB   C  14.154 -13.437 -11.539 1.00 . A A . 83 LEU CB   1 1 
       10 14590 1 1 88 LEU CD1  C  14.932 -14.174  -9.273 1.00 . A A . 83 LEU CD1  1 1 
       10 14591 1 1 88 LEU CD2  C  12.940 -12.675  -9.481 1.00 . A A . 83 LEU CD2  1 1 
       10 14592 1 1 88 LEU CG   C  13.722 -13.813 -10.121 1.00 . A A . 83 LEU CG   1 1 
       10 14593 1 1 88 LEU H    H  12.075 -14.845 -12.113 1.00 . A A . 83 LEU H    1 1 
       10 14594 1 1 88 LEU HA   H  12.682 -12.022 -12.183 1.00 . A A . 83 LEU HA   1 1 
       10 14595 1 1 88 LEU HB2  H  14.638 -14.296 -11.976 1.00 . A A . 83 LEU HB2  1 1 
       10 14596 1 1 88 LEU HB3  H  14.863 -12.625 -11.465 1.00 . A A . 83 LEU HB3  1 1 
       10 14597 1 1 88 LEU HD11 H  14.642 -14.223  -8.234 1.00 . A A . 83 LEU HD11 1 1 
       10 14598 1 1 88 LEU HD12 H  15.696 -13.421  -9.398 1.00 . A A . 83 LEU HD12 1 1 
       10 14599 1 1 88 LEU HD13 H  15.318 -15.133  -9.586 1.00 . A A . 83 LEU HD13 1 1 
       10 14600 1 1 88 LEU HD21 H  13.138 -11.758 -10.016 1.00 . A A . 83 LEU HD21 1 1 
       10 14601 1 1 88 LEU HD22 H  13.245 -12.565  -8.451 1.00 . A A . 83 LEU HD22 1 1 
       10 14602 1 1 88 LEU HD23 H  11.884 -12.897  -9.522 1.00 . A A . 83 LEU HD23 1 1 
       10 14603 1 1 88 LEU HG   H  13.077 -14.680 -10.166 1.00 . A A . 83 LEU HG   1 1 
       10 14604 1 1 88 LEU N    N  11.913 -13.925 -12.408 1.00 . A A . 83 LEU N    1 1 
       10 14605 1 1 88 LEU O    O  13.242 -13.731 -14.763 1.00 . A A . 83 LEU O    1 1 
       10 14606 1 1 89 LYS C    C  16.491 -11.530 -15.395 1.00 . A A . 84 LYS C    1 1 
       10 14607 1 1 89 LYS CA   C  14.978 -11.695 -15.487 1.00 . A A . 84 LYS CA   1 1 
       10 14608 1 1 89 LYS CB   C  14.360 -10.467 -16.159 1.00 . A A . 84 LYS CB   1 1 
       10 14609 1 1 89 LYS CD   C  14.380 -11.225 -18.554 1.00 . A A . 84 LYS CD   1 1 
       10 14610 1 1 89 LYS CE   C  14.696 -10.816 -19.984 1.00 . A A . 84 LYS CE   1 1 
       10 14611 1 1 89 LYS CG   C  14.897 -10.203 -17.555 1.00 . A A . 84 LYS CG   1 1 
       10 14612 1 1 89 LYS H    H  14.618 -11.268 -13.445 1.00 . A A . 84 LYS H    1 1 
       10 14613 1 1 89 LYS HA   H  14.758 -12.569 -16.081 1.00 . A A . 84 LYS HA   1 1 
       10 14614 1 1 89 LYS HB2  H  13.292 -10.608 -16.228 1.00 . A A . 84 LYS HB2  1 1 
       10 14615 1 1 89 LYS HB3  H  14.561  -9.598 -15.549 1.00 . A A . 84 LYS HB3  1 1 
       10 14616 1 1 89 LYS HD2  H  14.845 -12.179 -18.353 1.00 . A A . 84 LYS HD2  1 1 
       10 14617 1 1 89 LYS HD3  H  13.309 -11.314 -18.442 1.00 . A A . 84 LYS HD3  1 1 
       10 14618 1 1 89 LYS HE2  H  14.170  -9.900 -20.207 1.00 . A A . 84 LYS HE2  1 1 
       10 14619 1 1 89 LYS HE3  H  15.760 -10.650 -20.071 1.00 . A A . 84 LYS HE3  1 1 
       10 14620 1 1 89 LYS HG2  H  14.586  -9.218 -17.871 1.00 . A A . 84 LYS HG2  1 1 
       10 14621 1 1 89 LYS HG3  H  15.977 -10.251 -17.531 1.00 . A A . 84 LYS HG3  1 1 
       10 14622 1 1 89 LYS HZ1  H  13.909 -12.691 -20.463 1.00 . A A . 84 LYS HZ1  1 1 
       10 14623 1 1 89 LYS HZ2  H  15.105 -12.155 -21.534 1.00 . A A . 84 LYS HZ2  1 1 
       10 14624 1 1 89 LYS HZ3  H  13.553 -11.488 -21.598 1.00 . A A . 84 LYS HZ3  1 1 
       10 14625 1 1 89 LYS N    N  14.395 -11.894 -14.165 1.00 . A A . 84 LYS N    1 1 
       10 14626 1 1 89 LYS NZ   N  14.287 -11.861 -20.963 1.00 . A A . 84 LYS NZ   1 1 
       10 14627 1 1 89 LYS O    O  16.993 -10.778 -14.560 1.00 . A A . 84 LYS O    1 1 
       10 14628 1 1 90 ALA C    C  19.149 -10.967 -17.088 1.00 . A A . 85 ALA C    1 1 
       10 14629 1 1 90 ALA CA   C  18.668 -12.165 -16.277 1.00 . A A . 85 ALA CA   1 1 
       10 14630 1 1 90 ALA CB   C  19.253 -13.454 -16.837 1.00 . A A . 85 ALA CB   1 1 
       10 14631 1 1 90 ALA H    H  16.755 -12.819 -16.900 1.00 . A A . 85 ALA H    1 1 
       10 14632 1 1 90 ALA HA   H  19.010 -12.057 -15.257 1.00 . A A . 85 ALA HA   1 1 
       10 14633 1 1 90 ALA HB1  H  19.701 -13.255 -17.800 1.00 . A A . 85 ALA HB1  1 1 
       10 14634 1 1 90 ALA HB2  H  20.005 -13.832 -16.160 1.00 . A A . 85 ALA HB2  1 1 
       10 14635 1 1 90 ALA HB3  H  18.468 -14.186 -16.949 1.00 . A A . 85 ALA HB3  1 1 
       10 14636 1 1 90 ALA N    N  17.213 -12.237 -16.259 1.00 . A A . 85 ALA N    1 1 
       10 14637 1 1 90 ALA O    O  18.349 -10.245 -17.684 1.00 . A A . 85 ALA O    1 1 
       10 14638 1 1 91 THR C    C  22.402 -10.032 -18.434 1.00 . A A . 86 THR C    1 1 
       10 14639 1 1 91 THR CA   C  21.050  -9.648 -17.844 1.00 . A A . 86 THR CA   1 1 
       10 14640 1 1 91 THR CB   C  21.228  -8.410 -16.944 1.00 . A A . 86 THR CB   1 1 
       10 14641 1 1 91 THR CG2  C  21.157  -7.130 -17.764 1.00 . A A . 86 THR CG2  1 1 
       10 14642 1 1 91 THR H    H  21.049 -11.369 -16.613 1.00 . A A . 86 THR H    1 1 
       10 14643 1 1 91 THR HA   H  20.377  -9.388 -18.648 1.00 . A A . 86 THR HA   1 1 
       10 14644 1 1 91 THR HB   H  22.199  -8.464 -16.472 1.00 . A A . 86 THR HB   1 1 
       10 14645 1 1 91 THR HG1  H  20.544  -8.829 -15.143 1.00 . A A . 86 THR HG1  1 1 
       10 14646 1 1 91 THR HG21 H  20.622  -6.376 -17.207 1.00 . A A . 86 THR HG21 1 1 
       10 14647 1 1 91 THR HG22 H  20.641  -7.326 -18.692 1.00 . A A . 86 THR HG22 1 1 
       10 14648 1 1 91 THR HG23 H  22.157  -6.782 -17.974 1.00 . A A . 86 THR HG23 1 1 
       10 14649 1 1 91 THR N    N  20.462 -10.760 -17.107 1.00 . A A . 86 THR N    1 1 
       10 14650 1 1 91 THR O    O  23.148 -10.813 -17.843 1.00 . A A . 86 THR O    1 1 
       10 14651 1 1 91 THR OG1  O  20.216  -8.390 -15.931 1.00 . A A . 86 THR OG1  1 1 
       10 14652 1 1 92 ASP C    C  24.533  -8.506 -20.933 1.00 . A A . 87 ASP C    1 1 
       10 14653 1 1 92 ASP CA   C  23.976  -9.761 -20.270 1.00 . A A . 87 ASP CA   1 1 
       10 14654 1 1 92 ASP CB   C  23.789 -10.864 -21.313 1.00 . A A . 87 ASP CB   1 1 
       10 14655 1 1 92 ASP CG   C  24.938 -10.928 -22.300 1.00 . A A . 87 ASP CG   1 1 
       10 14656 1 1 92 ASP H    H  22.075  -8.863 -20.022 1.00 . A A . 87 ASP H    1 1 
       10 14657 1 1 92 ASP HA   H  24.678 -10.101 -19.523 1.00 . A A . 87 ASP HA   1 1 
       10 14658 1 1 92 ASP HB2  H  23.717 -11.818 -20.811 1.00 . A A . 87 ASP HB2  1 1 
       10 14659 1 1 92 ASP HB3  H  22.877 -10.681 -21.862 1.00 . A A . 87 ASP HB3  1 1 
       10 14660 1 1 92 ASP N    N  22.712  -9.478 -19.600 1.00 . A A . 87 ASP N    1 1 
       10 14661 1 1 92 ASP O    O  23.815  -7.790 -21.630 1.00 . A A . 87 ASP O    1 1 
       10 14662 1 1 92 ASP OD1  O  25.922 -11.643 -22.018 1.00 . A A . 87 ASP OD1  1 1 
       10 14663 1 1 92 ASP OD2  O  24.854 -10.263 -23.354 1.00 . A A . 87 ASP OD2  1 1 
       10 14664 1 1 93 GLU C    C  27.980  -7.279 -21.368 1.00 . A A . 88 GLU C    1 1 
       10 14665 1 1 93 GLU CA   C  26.470  -7.074 -21.284 1.00 . A A . 88 GLU CA   1 1 
       10 14666 1 1 93 GLU CB   C  26.159  -5.829 -20.451 1.00 . A A . 88 GLU CB   1 1 
       10 14667 1 1 93 GLU CD   C  25.574  -6.551 -18.102 1.00 . A A . 88 GLU CD   1 1 
       10 14668 1 1 93 GLU CG   C  26.621  -5.932 -19.007 1.00 . A A . 88 GLU CG   1 1 
       10 14669 1 1 93 GLU H    H  26.338  -8.854 -20.145 1.00 . A A . 88 GLU H    1 1 
       10 14670 1 1 93 GLU HA   H  26.082  -6.935 -22.281 1.00 . A A . 88 GLU HA   1 1 
       10 14671 1 1 93 GLU HB2  H  26.644  -4.977 -20.903 1.00 . A A . 88 GLU HB2  1 1 
       10 14672 1 1 93 GLU HB3  H  25.091  -5.667 -20.454 1.00 . A A . 88 GLU HB3  1 1 
       10 14673 1 1 93 GLU HG2  H  27.512  -6.541 -18.970 1.00 . A A . 88 GLU HG2  1 1 
       10 14674 1 1 93 GLU HG3  H  26.849  -4.941 -18.644 1.00 . A A . 88 GLU HG3  1 1 
       10 14675 1 1 93 GLU N    N  25.818  -8.245 -20.709 1.00 . A A . 88 GLU N    1 1 
       10 14676 1 1 93 GLU O    O  28.577  -7.932 -20.512 1.00 . A A . 88 GLU O    1 1 
       10 14677 1 1 93 GLU OE1  O  24.625  -5.835 -17.717 1.00 . A A . 88 GLU OE1  1 1 
       10 14678 1 1 93 GLU OE2  O  25.703  -7.750 -17.778 1.00 . A A . 88 GLU OE2  1 1 
       10 14679 1 1 94 ASP C    C  30.718  -5.488 -22.419 1.00 . A A . 89 ASP C    1 1 
       10 14680 1 1 94 ASP CA   C  30.030  -6.837 -22.602 1.00 . A A . 89 ASP CA   1 1 
       10 14681 1 1 94 ASP CB   C  30.332  -7.392 -23.995 1.00 . A A . 89 ASP CB   1 1 
       10 14682 1 1 94 ASP CG   C  29.985  -6.411 -25.097 1.00 . A A . 89 ASP CG   1 1 
       10 14683 1 1 94 ASP H    H  28.060  -6.209 -23.054 1.00 . A A . 89 ASP H    1 1 
       10 14684 1 1 94 ASP HA   H  30.410  -7.524 -21.861 1.00 . A A . 89 ASP HA   1 1 
       10 14685 1 1 94 ASP HB2  H  31.385  -7.624 -24.063 1.00 . A A . 89 ASP HB2  1 1 
       10 14686 1 1 94 ASP HB3  H  29.759  -8.295 -24.147 1.00 . A A . 89 ASP HB3  1 1 
       10 14687 1 1 94 ASP N    N  28.590  -6.717 -22.405 1.00 . A A . 89 ASP N    1 1 
       10 14688 1 1 94 ASP O    O  30.071  -4.488 -22.105 1.00 . A A . 89 ASP O    1 1 
       10 14689 1 1 94 ASP OD1  O  29.166  -5.501 -24.846 1.00 . A A . 89 ASP OD1  1 1 
       10 14690 1 1 94 ASP OD2  O  30.532  -6.552 -26.210 1.00 . A A . 89 ASP OD2  1 1 
       11 14691 1 1  6 HIS C    C  12.256  -9.882 -18.124 1.00 . A A .  1 HIS C    1 1 
       11 14692 1 1  6 HIS CA   C  10.842  -9.807 -17.558 1.00 . A A .  1 HIS CA   1 1 
       11 14693 1 1  6 HIS CB   C   9.837 -10.306 -18.597 1.00 . A A .  1 HIS CB   1 1 
       11 14694 1 1  6 HIS CD2  C  10.296  -9.379 -20.976 1.00 . A A .  1 HIS CD2  1 1 
       11 14695 1 1  6 HIS CE1  C   8.892  -7.696 -20.940 1.00 . A A .  1 HIS CE1  1 1 
       11 14696 1 1  6 HIS CG   C   9.682  -9.387 -19.769 1.00 . A A .  1 HIS CG   1 1 
       11 14697 1 1  6 HIS H    H  10.519  -7.732 -17.823 1.00 . A A .  1 HIS H    1 1 
       11 14698 1 1  6 HIS HA   H  10.784 -10.437 -16.683 1.00 . A A .  1 HIS HA   1 1 
       11 14699 1 1  6 HIS HB2  H  10.161 -11.266 -18.970 1.00 . A A .  1 HIS HB2  1 1 
       11 14700 1 1  6 HIS HB3  H   8.869 -10.414 -18.129 1.00 . A A .  1 HIS HB3  1 1 
       11 14701 1 1  6 HIS HD1  H   8.216  -8.058 -19.043 1.00 . A A .  1 HIS HD1  1 1 
       11 14702 1 1  6 HIS HD2  H  11.046 -10.078 -21.318 1.00 . A A .  1 HIS HD2  1 1 
       11 14703 1 1  6 HIS HE1  H   8.325  -6.825 -21.232 1.00 . A A .  1 HIS HE1  1 1 
       11 14704 1 1  6 HIS N    N  10.516  -8.445 -17.151 1.00 . A A .  1 HIS N    1 1 
       11 14705 1 1  6 HIS ND1  N   8.809  -8.319 -19.778 1.00 . A A .  1 HIS ND1  1 1 
       11 14706 1 1  6 HIS NE2  N   9.787  -8.319 -21.685 1.00 . A A .  1 HIS NE2  1 1 
       11 14707 1 1  6 HIS O    O  12.663  -9.033 -18.918 1.00 . A A .  1 HIS O    1 1 
       11 14708 1 1  7 HIS C    C  14.767 -12.559 -18.129 1.00 . A A .  2 HIS C    1 1 
       11 14709 1 1  7 HIS CA   C  14.371 -11.086 -18.177 1.00 . A A .  2 HIS CA   1 1 
       11 14710 1 1  7 HIS CB   C  15.337 -10.258 -17.329 1.00 . A A .  2 HIS CB   1 1 
       11 14711 1 1  7 HIS CD2  C  17.886 -10.084 -17.779 1.00 . A A .  2 HIS CD2  1 1 
       11 14712 1 1  7 HIS CE1  C  17.804  -8.924 -19.638 1.00 . A A .  2 HIS CE1  1 1 
       11 14713 1 1  7 HIS CG   C  16.581  -9.856 -18.059 1.00 . A A .  2 HIS CG   1 1 
       11 14714 1 1  7 HIS H    H  12.621 -11.545 -17.077 1.00 . A A .  2 HIS H    1 1 
       11 14715 1 1  7 HIS HA   H  14.422 -10.746 -19.200 1.00 . A A .  2 HIS HA   1 1 
       11 14716 1 1  7 HIS HB2  H  14.838  -9.358 -17.003 1.00 . A A .  2 HIS HB2  1 1 
       11 14717 1 1  7 HIS HB3  H  15.631 -10.835 -16.464 1.00 . A A .  2 HIS HB3  1 1 
       11 14718 1 1  7 HIS HD1  H  15.763  -8.805 -19.692 1.00 . A A .  2 HIS HD1  1 1 
       11 14719 1 1  7 HIS HD2  H  18.274 -10.629 -16.930 1.00 . A A .  2 HIS HD2  1 1 
       11 14720 1 1  7 HIS HE1  H  18.098  -8.384 -20.525 1.00 . A A .  2 HIS HE1  1 1 
       11 14721 1 1  7 HIS N    N  13.002 -10.902 -17.710 1.00 . A A .  2 HIS N    1 1 
       11 14722 1 1  7 HIS ND1  N  16.564  -9.126 -19.229 1.00 . A A .  2 HIS ND1  1 1 
       11 14723 1 1  7 HIS NE2  N  18.625  -9.495 -18.775 1.00 . A A .  2 HIS NE2  1 1 
       11 14724 1 1  7 HIS O    O  14.137 -13.360 -17.437 1.00 . A A .  2 HIS O    1 1 
       11 14725 1 1  8 HIS C    C  15.167 -15.244 -19.284 1.00 . A A .  3 HIS C    1 1 
       11 14726 1 1  8 HIS CA   C  16.295 -14.286 -18.910 1.00 . A A .  3 HIS CA   1 1 
       11 14727 1 1  8 HIS CB   C  16.889 -14.683 -17.558 1.00 . A A .  3 HIS CB   1 1 
       11 14728 1 1  8 HIS CD2  C  18.831 -13.580 -16.239 1.00 . A A .  3 HIS CD2  1 1 
       11 14729 1 1  8 HIS CE1  C  20.358 -13.635 -17.812 1.00 . A A .  3 HIS CE1  1 1 
       11 14730 1 1  8 HIS CG   C  18.270 -14.150 -17.331 1.00 . A A .  3 HIS CG   1 1 
       11 14731 1 1  8 HIS H    H  16.276 -12.226 -19.398 1.00 . A A .  3 HIS H    1 1 
       11 14732 1 1  8 HIS HA   H  17.065 -14.346 -19.663 1.00 . A A .  3 HIS HA   1 1 
       11 14733 1 1  8 HIS HB2  H  16.255 -14.305 -16.769 1.00 . A A .  3 HIS HB2  1 1 
       11 14734 1 1  8 HIS HB3  H  16.933 -15.760 -17.493 1.00 . A A .  3 HIS HB3  1 1 
       11 14735 1 1  8 HIS HD1  H  19.154 -14.523 -19.208 1.00 . A A .  3 HIS HD1  1 1 
       11 14736 1 1  8 HIS HD2  H  18.349 -13.403 -15.289 1.00 . A A .  3 HIS HD2  1 1 
       11 14737 1 1  8 HIS HE1  H  21.290 -13.517 -18.343 1.00 . A A .  3 HIS HE1  1 1 
       11 14738 1 1  8 HIS N    N  15.815 -12.910 -18.868 1.00 . A A .  3 HIS N    1 1 
       11 14739 1 1  8 HIS ND1  N  19.252 -14.169 -18.299 1.00 . A A .  3 HIS ND1  1 1 
       11 14740 1 1  8 HIS NE2  N  20.129 -13.269 -16.564 1.00 . A A .  3 HIS NE2  1 1 
       11 14741 1 1  8 HIS O    O  15.062 -16.340 -18.733 1.00 . A A .  3 HIS O    1 1 
       11 14742 1 1  9 HIS C    C  13.612 -16.519 -21.850 1.00 . A A .  4 HIS C    1 1 
       11 14743 1 1  9 HIS CA   C  13.205 -15.642 -20.669 1.00 . A A .  4 HIS CA   1 1 
       11 14744 1 1  9 HIS CB   C  12.022 -14.756 -21.061 1.00 . A A .  4 HIS CB   1 1 
       11 14745 1 1  9 HIS CD2  C  10.377 -16.388 -22.226 1.00 . A A .  4 HIS CD2  1 1 
       11 14746 1 1  9 HIS CE1  C   8.695 -16.197 -20.833 1.00 . A A .  4 HIS CE1  1 1 
       11 14747 1 1  9 HIS CG   C  10.746 -15.515 -21.260 1.00 . A A .  4 HIS CG   1 1 
       11 14748 1 1  9 HIS H    H  14.462 -13.938 -20.623 1.00 . A A .  4 HIS H    1 1 
       11 14749 1 1  9 HIS HA   H  12.912 -16.278 -19.848 1.00 . A A .  4 HIS HA   1 1 
       11 14750 1 1  9 HIS HB2  H  11.855 -14.026 -20.283 1.00 . A A .  4 HIS HB2  1 1 
       11 14751 1 1  9 HIS HB3  H  12.253 -14.245 -21.984 1.00 . A A .  4 HIS HB3  1 1 
       11 14752 1 1  9 HIS HD1  H   9.628 -14.858 -19.599 1.00 . A A .  4 HIS HD1  1 1 
       11 14753 1 1  9 HIS HD2  H  10.977 -16.705 -23.068 1.00 . A A .  4 HIS HD2  1 1 
       11 14754 1 1  9 HIS HE1  H   7.731 -16.322 -20.363 1.00 . A A .  4 HIS HE1  1 1 
       11 14755 1 1  9 HIS N    N  14.326 -14.822 -20.222 1.00 . A A .  4 HIS N    1 1 
       11 14756 1 1  9 HIS ND1  N   9.670 -15.416 -20.403 1.00 . A A .  4 HIS ND1  1 1 
       11 14757 1 1  9 HIS NE2  N   9.098 -16.797 -21.938 1.00 . A A .  4 HIS NE2  1 1 
       11 14758 1 1  9 HIS O    O  13.959 -16.017 -22.919 1.00 . A A .  4 HIS O    1 1 
       11 14759 1 1 10 HIS C    C  13.180 -20.097 -22.521 1.00 . A A .  5 HIS C    1 1 
       11 14760 1 1 10 HIS CA   C  13.930 -18.780 -22.696 1.00 . A A .  5 HIS CA   1 1 
       11 14761 1 1 10 HIS CB   C  15.438 -19.032 -22.683 1.00 . A A .  5 HIS CB   1 1 
       11 14762 1 1 10 HIS CD2  C  16.541 -20.974 -24.003 1.00 . A A .  5 HIS CD2  1 1 
       11 14763 1 1 10 HIS CE1  C  16.342 -20.142 -26.022 1.00 . A A .  5 HIS CE1  1 1 
       11 14764 1 1 10 HIS CG   C  15.932 -19.770 -23.889 1.00 . A A .  5 HIS CG   1 1 
       11 14765 1 1 10 HIS H    H  13.282 -18.172 -20.774 1.00 . A A .  5 HIS H    1 1 
       11 14766 1 1 10 HIS HA   H  13.654 -18.346 -23.645 1.00 . A A .  5 HIS HA   1 1 
       11 14767 1 1 10 HIS HB2  H  15.955 -18.085 -22.641 1.00 . A A .  5 HIS HB2  1 1 
       11 14768 1 1 10 HIS HB3  H  15.692 -19.615 -21.809 1.00 . A A .  5 HIS HB3  1 1 
       11 14769 1 1 10 HIS HD1  H  15.423 -18.417 -25.421 1.00 . A A .  5 HIS HD1  1 1 
       11 14770 1 1 10 HIS HD2  H  16.789 -21.646 -23.194 1.00 . A A .  5 HIS HD2  1 1 
       11 14771 1 1 10 HIS HE1  H  16.396 -20.023 -27.093 1.00 . A A .  5 HIS HE1  1 1 
       11 14772 1 1 10 HIS N    N  13.567 -17.832 -21.648 1.00 . A A .  5 HIS N    1 1 
       11 14773 1 1 10 HIS ND1  N  15.823 -19.275 -25.172 1.00 . A A .  5 HIS ND1  1 1 
       11 14774 1 1 10 HIS NE2  N  16.786 -21.182 -25.338 1.00 . A A .  5 HIS NE2  1 1 
       11 14775 1 1 10 HIS O    O  13.337 -20.782 -21.510 1.00 . A A .  5 HIS O    1 1 
       11 14776 1 1 11 SER C    C  11.005 -22.004 -24.837 1.00 . A A .  6 SER C    1 1 
       11 14777 1 1 11 SER CA   C  11.588 -21.677 -23.465 1.00 . A A .  6 SER CA   1 1 
       11 14778 1 1 11 SER CB   C  10.462 -21.557 -22.436 1.00 . A A .  6 SER CB   1 1 
       11 14779 1 1 11 SER H    H  12.283 -19.856 -24.291 1.00 . A A .  6 SER H    1 1 
       11 14780 1 1 11 SER HA   H  12.251 -22.476 -23.169 1.00 . A A .  6 SER HA   1 1 
       11 14781 1 1 11 SER HB2  H  10.798 -20.953 -21.607 1.00 . A A .  6 SER HB2  1 1 
       11 14782 1 1 11 SER HB3  H   9.605 -21.088 -22.898 1.00 . A A .  6 SER HB3  1 1 
       11 14783 1 1 11 SER HG   H  10.257 -22.879 -21.005 1.00 . A A .  6 SER HG   1 1 
       11 14784 1 1 11 SER N    N  12.365 -20.444 -23.512 1.00 . A A .  6 SER N    1 1 
       11 14785 1 1 11 SER O    O  11.223 -21.276 -25.805 1.00 . A A .  6 SER O    1 1 
       11 14786 1 1 11 SER OG   O  10.079 -22.830 -21.948 1.00 . A A .  6 SER OG   1 1 
       11 14787 1 1 12 SER C    C   8.532 -22.582 -26.573 1.00 . A A .  7 SER C    1 1 
       11 14788 1 1 12 SER CA   C   9.653 -23.532 -26.164 1.00 . A A .  7 SER CA   1 1 
       11 14789 1 1 12 SER CB   C   9.107 -24.955 -26.031 1.00 . A A .  7 SER CB   1 1 
       11 14790 1 1 12 SER H    H  10.127 -23.644 -24.104 1.00 . A A .  7 SER H    1 1 
       11 14791 1 1 12 SER HA   H  10.417 -23.518 -26.927 1.00 . A A .  7 SER HA   1 1 
       11 14792 1 1 12 SER HB2  H   9.822 -25.563 -25.498 1.00 . A A .  7 SER HB2  1 1 
       11 14793 1 1 12 SER HB3  H   8.176 -24.931 -25.484 1.00 . A A .  7 SER HB3  1 1 
       11 14794 1 1 12 SER HG   H   7.998 -25.923 -27.324 1.00 . A A .  7 SER HG   1 1 
       11 14795 1 1 12 SER N    N  10.264 -23.105 -24.911 1.00 . A A .  7 SER N    1 1 
       11 14796 1 1 12 SER O    O   8.303 -21.559 -25.928 1.00 . A A .  7 SER O    1 1 
       11 14797 1 1 12 SER OG   O   8.875 -25.533 -27.304 1.00 . A A .  7 SER OG   1 1 
       11 14798 1 1 13 GLY C    C   5.469 -22.301 -27.340 1.00 . A A .  8 GLY C    1 1 
       11 14799 1 1 13 GLY CA   C   6.746 -22.096 -28.130 1.00 . A A .  8 GLY CA   1 1 
       11 14800 1 1 13 GLY H    H   8.062 -23.755 -28.126 1.00 . A A .  8 GLY H    1 1 
       11 14801 1 1 13 GLY HA2  H   7.040 -21.059 -28.056 1.00 . A A .  8 GLY HA2  1 1 
       11 14802 1 1 13 GLY HA3  H   6.556 -22.332 -29.167 1.00 . A A .  8 GLY HA3  1 1 
       11 14803 1 1 13 GLY N    N   7.835 -22.928 -27.652 1.00 . A A .  8 GLY N    1 1 
       11 14804 1 1 13 GLY O    O   4.520 -22.915 -27.829 1.00 . A A .  8 GLY O    1 1 
       11 14805 1 1 14 LEU C    C   3.721 -20.552 -24.873 1.00 . A A .  9 LEU C    1 1 
       11 14806 1 1 14 LEU CA   C   4.275 -21.921 -25.253 1.00 . A A .  9 LEU CA   1 1 
       11 14807 1 1 14 LEU CB   C   4.632 -22.707 -23.991 1.00 . A A .  9 LEU CB   1 1 
       11 14808 1 1 14 LEU CD1  C   2.631 -24.214 -24.091 1.00 . A A .  9 LEU CD1  1 1 
       11 14809 1 1 14 LEU CD2  C   3.950 -24.031 -21.973 1.00 . A A .  9 LEU CD2  1 1 
       11 14810 1 1 14 LEU CG   C   3.455 -23.290 -23.207 1.00 . A A .  9 LEU CG   1 1 
       11 14811 1 1 14 LEU H    H   6.232 -21.311 -25.780 1.00 . A A .  9 LEU H    1 1 
       11 14812 1 1 14 LEU HA   H   3.519 -22.462 -25.802 1.00 . A A .  9 LEU HA   1 1 
       11 14813 1 1 14 LEU HB2  H   5.273 -23.525 -24.281 1.00 . A A .  9 LEU HB2  1 1 
       11 14814 1 1 14 LEU HB3  H   5.174 -22.044 -23.331 1.00 . A A .  9 LEU HB3  1 1 
       11 14815 1 1 14 LEU HD11 H   2.134 -24.950 -23.477 1.00 . A A .  9 LEU HD11 1 1 
       11 14816 1 1 14 LEU HD12 H   3.281 -24.712 -24.795 1.00 . A A .  9 LEU HD12 1 1 
       11 14817 1 1 14 LEU HD13 H   1.895 -23.635 -24.628 1.00 . A A .  9 LEU HD13 1 1 
       11 14818 1 1 14 LEU HD21 H   5.017 -23.894 -21.876 1.00 . A A .  9 LEU HD21 1 1 
       11 14819 1 1 14 LEU HD22 H   3.729 -25.083 -22.073 1.00 . A A .  9 LEU HD22 1 1 
       11 14820 1 1 14 LEU HD23 H   3.455 -23.640 -21.096 1.00 . A A .  9 LEU HD23 1 1 
       11 14821 1 1 14 LEU HG   H   2.814 -22.483 -22.879 1.00 . A A .  9 LEU HG   1 1 
       11 14822 1 1 14 LEU N    N   5.445 -21.789 -26.114 1.00 . A A .  9 LEU N    1 1 
       11 14823 1 1 14 LEU O    O   4.432 -19.548 -24.920 1.00 . A A .  9 LEU O    1 1 
       11 14824 1 1 15 VAL C    C   2.441 -18.688 -22.850 1.00 . A A . 10 VAL C    1 1 
       11 14825 1 1 15 VAL CA   C   1.798 -19.272 -24.103 1.00 . A A . 10 VAL CA   1 1 
       11 14826 1 1 15 VAL CB   C   0.294 -19.480 -23.846 1.00 . A A . 10 VAL CB   1 1 
       11 14827 1 1 15 VAL CG1  C  -0.447 -19.694 -25.157 1.00 . A A . 10 VAL CG1  1 1 
       11 14828 1 1 15 VAL CG2  C   0.072 -20.651 -22.901 1.00 . A A . 10 VAL CG2  1 1 
       11 14829 1 1 15 VAL H    H   1.932 -21.351 -24.478 1.00 . A A . 10 VAL H    1 1 
       11 14830 1 1 15 VAL HA   H   1.910 -18.568 -24.915 1.00 . A A . 10 VAL HA   1 1 
       11 14831 1 1 15 VAL HB   H  -0.097 -18.588 -23.379 1.00 . A A . 10 VAL HB   1 1 
       11 14832 1 1 15 VAL HG11 H   0.210 -20.174 -25.868 1.00 . A A . 10 VAL HG11 1 1 
       11 14833 1 1 15 VAL HG12 H  -1.311 -20.319 -24.985 1.00 . A A . 10 VAL HG12 1 1 
       11 14834 1 1 15 VAL HG13 H  -0.766 -18.740 -25.551 1.00 . A A . 10 VAL HG13 1 1 
       11 14835 1 1 15 VAL HG21 H   0.878 -20.693 -22.184 1.00 . A A . 10 VAL HG21 1 1 
       11 14836 1 1 15 VAL HG22 H  -0.866 -20.520 -22.382 1.00 . A A . 10 VAL HG22 1 1 
       11 14837 1 1 15 VAL HG23 H   0.045 -21.571 -23.467 1.00 . A A . 10 VAL HG23 1 1 
       11 14838 1 1 15 VAL N    N   2.447 -20.518 -24.495 1.00 . A A . 10 VAL N    1 1 
       11 14839 1 1 15 VAL O    O   3.037 -19.398 -22.040 1.00 . A A . 10 VAL O    1 1 
       11 14840 1 1 16 PRO C    C   2.146 -16.982 -20.236 1.00 . A A . 11 PRO C    1 1 
       11 14841 1 1 16 PRO CA   C   2.879 -16.653 -21.532 1.00 . A A . 11 PRO CA   1 1 
       11 14842 1 1 16 PRO CB   C   2.689 -15.179 -21.895 1.00 . A A . 11 PRO CB   1 1 
       11 14843 1 1 16 PRO CD   C   1.621 -16.455 -23.611 1.00 . A A . 11 PRO CD   1 1 
       11 14844 1 1 16 PRO CG   C   1.537 -15.167 -22.839 1.00 . A A . 11 PRO CG   1 1 
       11 14845 1 1 16 PRO HA   H   3.932 -16.863 -21.411 1.00 . A A . 11 PRO HA   1 1 
       11 14846 1 1 16 PRO HB2  H   2.474 -14.610 -21.001 1.00 . A A . 11 PRO HB2  1 1 
       11 14847 1 1 16 PRO HB3  H   3.586 -14.801 -22.362 1.00 . A A . 11 PRO HB3  1 1 
       11 14848 1 1 16 PRO HD2  H   0.632 -16.823 -23.841 1.00 . A A . 11 PRO HD2  1 1 
       11 14849 1 1 16 PRO HD3  H   2.193 -16.315 -24.517 1.00 . A A . 11 PRO HD3  1 1 
       11 14850 1 1 16 PRO HG2  H   0.610 -15.121 -22.288 1.00 . A A . 11 PRO HG2  1 1 
       11 14851 1 1 16 PRO HG3  H   1.619 -14.324 -23.508 1.00 . A A . 11 PRO HG3  1 1 
       11 14852 1 1 16 PRO N    N   2.318 -17.363 -22.685 1.00 . A A . 11 PRO N    1 1 
       11 14853 1 1 16 PRO O    O   1.295 -17.871 -20.202 1.00 . A A . 11 PRO O    1 1 
       11 14854 1 1 17 ARG C    C   0.343 -16.283 -17.961 1.00 . A A . 12 ARG C    1 1 
       11 14855 1 1 17 ARG CA   C   1.854 -16.475 -17.874 1.00 . A A . 12 ARG CA   1 1 
       11 14856 1 1 17 ARG CB   C   2.441 -15.518 -16.835 1.00 . A A . 12 ARG CB   1 1 
       11 14857 1 1 17 ARG CD   C   4.141 -17.107 -15.885 1.00 . A A . 12 ARG CD   1 1 
       11 14858 1 1 17 ARG CG   C   3.915 -15.758 -16.549 1.00 . A A . 12 ARG CG   1 1 
       11 14859 1 1 17 ARG CZ   C   4.770 -19.389 -16.548 1.00 . A A . 12 ARG CZ   1 1 
       11 14860 1 1 17 ARG H    H   3.167 -15.565 -19.262 1.00 . A A . 12 ARG H    1 1 
       11 14861 1 1 17 ARG HA   H   2.059 -17.491 -17.571 1.00 . A A . 12 ARG HA   1 1 
       11 14862 1 1 17 ARG HB2  H   2.327 -14.504 -17.190 1.00 . A A . 12 ARG HB2  1 1 
       11 14863 1 1 17 ARG HB3  H   1.895 -15.630 -15.910 1.00 . A A . 12 ARG HB3  1 1 
       11 14864 1 1 17 ARG HD2  H   5.016 -17.041 -15.255 1.00 . A A . 12 ARG HD2  1 1 
       11 14865 1 1 17 ARG HD3  H   3.279 -17.344 -15.279 1.00 . A A . 12 ARG HD3  1 1 
       11 14866 1 1 17 ARG HE   H   4.145 -17.970 -17.802 1.00 . A A . 12 ARG HE   1 1 
       11 14867 1 1 17 ARG HG2  H   4.461 -15.732 -17.481 1.00 . A A . 12 ARG HG2  1 1 
       11 14868 1 1 17 ARG HG3  H   4.277 -14.979 -15.895 1.00 . A A . 12 ARG HG3  1 1 
       11 14869 1 1 17 ARG HH11 H   4.925 -19.005 -14.571 1.00 . A A . 12 ARG HH11 1 1 
       11 14870 1 1 17 ARG HH12 H   5.365 -20.610 -15.051 1.00 . A A . 12 ARG HH12 1 1 
       11 14871 1 1 17 ARG HH21 H   4.721 -20.080 -18.447 1.00 . A A . 12 ARG HH21 1 1 
       11 14872 1 1 17 ARG HH22 H   5.250 -21.220 -17.257 1.00 . A A . 12 ARG HH22 1 1 
       11 14873 1 1 17 ARG N    N   2.481 -16.259 -19.172 1.00 . A A . 12 ARG N    1 1 
       11 14874 1 1 17 ARG NE   N   4.340 -18.172 -16.864 1.00 . A A . 12 ARG NE   1 1 
       11 14875 1 1 17 ARG NH1  N   5.043 -19.693 -15.287 1.00 . A A . 12 ARG NH1  1 1 
       11 14876 1 1 17 ARG NH2  N   4.927 -20.305 -17.495 1.00 . A A . 12 ARG NH2  1 1 
       11 14877 1 1 17 ARG O    O  -0.193 -15.968 -19.023 1.00 . A A . 12 ARG O    1 1 
       11 14878 1 1 18 GLY C    C  -2.206 -14.915 -16.424 1.00 . A A . 13 GLY C    1 1 
       11 14879 1 1 18 GLY CA   C  -1.782 -16.320 -16.807 1.00 . A A . 13 GLY CA   1 1 
       11 14880 1 1 18 GLY H    H   0.141 -16.725 -16.019 1.00 . A A . 13 GLY H    1 1 
       11 14881 1 1 18 GLY HA2  H  -2.177 -16.550 -17.785 1.00 . A A . 13 GLY HA2  1 1 
       11 14882 1 1 18 GLY HA3  H  -2.193 -17.015 -16.090 1.00 . A A . 13 GLY HA3  1 1 
       11 14883 1 1 18 GLY N    N  -0.339 -16.475 -16.836 1.00 . A A . 13 GLY N    1 1 
       11 14884 1 1 18 GLY O    O  -2.927 -14.253 -17.170 1.00 . A A . 13 GLY O    1 1 
       11 14885 1 1 19 SER C    C  -1.716 -12.064 -15.798 1.00 . A A . 14 SER C    1 1 
       11 14886 1 1 19 SER CA   C  -2.101 -13.129 -14.775 1.00 . A A . 14 SER CA   1 1 
       11 14887 1 1 19 SER CB   C  -1.400 -12.850 -13.444 1.00 . A A . 14 SER CB   1 1 
       11 14888 1 1 19 SER H    H  -1.187 -15.037 -14.708 1.00 . A A . 14 SER H    1 1 
       11 14889 1 1 19 SER HA   H  -3.169 -13.095 -14.623 1.00 . A A . 14 SER HA   1 1 
       11 14890 1 1 19 SER HB2  H  -0.331 -12.869 -13.592 1.00 . A A . 14 SER HB2  1 1 
       11 14891 1 1 19 SER HB3  H  -1.695 -11.876 -13.081 1.00 . A A . 14 SER HB3  1 1 
       11 14892 1 1 19 SER HG   H  -1.855 -13.397 -11.619 1.00 . A A . 14 SER HG   1 1 
       11 14893 1 1 19 SER N    N  -1.759 -14.461 -15.258 1.00 . A A . 14 SER N    1 1 
       11 14894 1 1 19 SER O    O  -0.550 -11.685 -15.908 1.00 . A A . 14 SER O    1 1 
       11 14895 1 1 19 SER OG   O  -1.744 -13.823 -12.473 1.00 . A A . 14 SER OG   1 1 
       11 14896 1 1 20 HIS C    C  -3.775 -10.185 -18.259 1.00 . A A . 15 HIS C    1 1 
       11 14897 1 1 20 HIS CA   C  -2.472 -10.565 -17.561 1.00 . A A . 15 HIS CA   1 1 
       11 14898 1 1 20 HIS CB   C  -1.454 -11.060 -18.589 1.00 . A A . 15 HIS CB   1 1 
       11 14899 1 1 20 HIS CD2  C   0.156  -9.055 -18.257 1.00 . A A . 15 HIS CD2  1 1 
       11 14900 1 1 20 HIS CE1  C   0.908  -8.904 -20.311 1.00 . A A . 15 HIS CE1  1 1 
       11 14901 1 1 20 HIS CG   C  -0.449 -10.023 -18.984 1.00 . A A . 15 HIS CG   1 1 
       11 14902 1 1 20 HIS H    H  -3.614 -11.928 -16.412 1.00 . A A . 15 HIS H    1 1 
       11 14903 1 1 20 HIS HA   H  -2.076  -9.691 -17.067 1.00 . A A . 15 HIS HA   1 1 
       11 14904 1 1 20 HIS HB2  H  -0.917 -11.902 -18.177 1.00 . A A . 15 HIS HB2  1 1 
       11 14905 1 1 20 HIS HB3  H  -1.977 -11.374 -19.481 1.00 . A A . 15 HIS HB3  1 1 
       11 14906 1 1 20 HIS HD1  H  -0.205 -10.464 -21.030 1.00 . A A . 15 HIS HD1  1 1 
       11 14907 1 1 20 HIS HD2  H   0.008  -8.854 -17.205 1.00 . A A . 15 HIS HD2  1 1 
       11 14908 1 1 20 HIS HE1  H   1.452  -8.578 -21.185 1.00 . A A . 15 HIS HE1  1 1 
       11 14909 1 1 20 HIS N    N  -2.706 -11.586 -16.546 1.00 . A A . 15 HIS N    1 1 
       11 14910 1 1 20 HIS ND1  N   0.043  -9.902 -20.266 1.00 . A A . 15 HIS ND1  1 1 
       11 14911 1 1 20 HIS NE2  N   0.995  -8.373 -19.105 1.00 . A A . 15 HIS NE2  1 1 
       11 14912 1 1 20 HIS O    O  -4.859 -10.567 -17.820 1.00 . A A . 15 HIS O    1 1 
       11 14913 1 1 21 MET C    C  -5.031  -9.880 -21.336 1.00 . A A . 16 MET C    1 1 
       11 14914 1 1 21 MET CA   C  -4.827  -9.001 -20.106 1.00 . A A . 16 MET CA   1 1 
       11 14915 1 1 21 MET CB   C  -4.677  -7.538 -20.529 1.00 . A A . 16 MET CB   1 1 
       11 14916 1 1 21 MET CE   C  -7.266  -6.109 -19.468 1.00 . A A . 16 MET CE   1 1 
       11 14917 1 1 21 MET CG   C  -4.537  -6.579 -19.359 1.00 . A A . 16 MET CG   1 1 
       11 14918 1 1 21 MET H    H  -2.767  -9.159 -19.649 1.00 . A A . 16 MET H    1 1 
       11 14919 1 1 21 MET HA   H  -5.691  -9.094 -19.465 1.00 . A A . 16 MET HA   1 1 
       11 14920 1 1 21 MET HB2  H  -3.799  -7.445 -21.151 1.00 . A A . 16 MET HB2  1 1 
       11 14921 1 1 21 MET HB3  H  -5.546  -7.250 -21.101 1.00 . A A . 16 MET HB3  1 1 
       11 14922 1 1 21 MET HE1  H  -7.728  -7.003 -19.861 1.00 . A A . 16 MET HE1  1 1 
       11 14923 1 1 21 MET HE2  H  -8.012  -5.505 -18.974 1.00 . A A . 16 MET HE2  1 1 
       11 14924 1 1 21 MET HE3  H  -6.825  -5.546 -20.277 1.00 . A A . 16 MET HE3  1 1 
       11 14925 1 1 21 MET HG2  H  -3.681  -6.872 -18.770 1.00 . A A . 16 MET HG2  1 1 
       11 14926 1 1 21 MET HG3  H  -4.380  -5.582 -19.746 1.00 . A A . 16 MET HG3  1 1 
       11 14927 1 1 21 MET N    N  -3.659  -9.431 -19.347 1.00 . A A . 16 MET N    1 1 
       11 14928 1 1 21 MET O    O  -4.302 -10.849 -21.546 1.00 . A A . 16 MET O    1 1 
       11 14929 1 1 21 MET SD   S  -5.992  -6.564 -18.294 1.00 . A A . 16 MET SD   1 1 
       11 14930 1 1 22 SER C    C  -5.907  -9.525 -24.600 1.00 . A A . 17 SER C    1 1 
       11 14931 1 1 22 SER CA   C  -6.329 -10.296 -23.353 1.00 . A A . 17 SER CA   1 1 
       11 14932 1 1 22 SER CB   C  -7.824 -10.616 -23.419 1.00 . A A . 17 SER CB   1 1 
       11 14933 1 1 22 SER H    H  -6.574  -8.752 -21.925 1.00 . A A . 17 SER H    1 1 
       11 14934 1 1 22 SER HA   H  -5.773 -11.220 -23.310 1.00 . A A . 17 SER HA   1 1 
       11 14935 1 1 22 SER HB2  H  -8.068 -10.980 -24.405 1.00 . A A . 17 SER HB2  1 1 
       11 14936 1 1 22 SER HB3  H  -8.059 -11.375 -22.687 1.00 . A A . 17 SER HB3  1 1 
       11 14937 1 1 22 SER HG   H  -9.256  -9.669 -22.476 1.00 . A A . 17 SER HG   1 1 
       11 14938 1 1 22 SER N    N  -6.027  -9.535 -22.146 1.00 . A A . 17 SER N    1 1 
       11 14939 1 1 22 SER O    O  -6.247  -8.354 -24.765 1.00 . A A . 17 SER O    1 1 
       11 14940 1 1 22 SER OG   O  -8.604  -9.464 -23.151 1.00 . A A . 17 SER OG   1 1 
       11 14941 1 1 23 VAL C    C  -5.732  -9.702 -27.819 1.00 . A A . 18 VAL C    1 1 
       11 14942 1 1 23 VAL CA   C  -4.694  -9.572 -26.710 1.00 . A A . 18 VAL CA   1 1 
       11 14943 1 1 23 VAL CB   C  -3.369 -10.199 -27.185 1.00 . A A . 18 VAL CB   1 1 
       11 14944 1 1 23 VAL CG1  C  -2.598  -9.220 -28.058 1.00 . A A . 18 VAL CG1  1 1 
       11 14945 1 1 23 VAL CG2  C  -2.532 -10.639 -25.994 1.00 . A A . 18 VAL CG2  1 1 
       11 14946 1 1 23 VAL H    H  -4.924 -11.124 -25.290 1.00 . A A . 18 VAL H    1 1 
       11 14947 1 1 23 VAL HA   H  -4.522  -8.524 -26.512 1.00 . A A . 18 VAL HA   1 1 
       11 14948 1 1 23 VAL HB   H  -3.600 -11.071 -27.779 1.00 . A A . 18 VAL HB   1 1 
       11 14949 1 1 23 VAL HG11 H  -3.272  -8.761 -28.766 1.00 . A A . 18 VAL HG11 1 1 
       11 14950 1 1 23 VAL HG12 H  -2.153  -8.457 -27.436 1.00 . A A . 18 VAL HG12 1 1 
       11 14951 1 1 23 VAL HG13 H  -1.822  -9.749 -28.591 1.00 . A A . 18 VAL HG13 1 1 
       11 14952 1 1 23 VAL HG21 H  -3.019 -11.463 -25.495 1.00 . A A . 18 VAL HG21 1 1 
       11 14953 1 1 23 VAL HG22 H  -1.556 -10.951 -26.337 1.00 . A A . 18 VAL HG22 1 1 
       11 14954 1 1 23 VAL HG23 H  -2.424  -9.814 -25.305 1.00 . A A . 18 VAL HG23 1 1 
       11 14955 1 1 23 VAL N    N  -5.163 -10.192 -25.477 1.00 . A A . 18 VAL N    1 1 
       11 14956 1 1 23 VAL O    O  -5.764  -8.898 -28.751 1.00 . A A . 18 VAL O    1 1 
       11 14957 1 1 24 ASP C    C  -8.699  -9.879 -28.628 1.00 . A A . 19 ASP C    1 1 
       11 14958 1 1 24 ASP CA   C  -7.620 -10.955 -28.707 1.00 . A A . 19 ASP CA   1 1 
       11 14959 1 1 24 ASP CB   C  -8.244 -12.337 -28.505 1.00 . A A . 19 ASP CB   1 1 
       11 14960 1 1 24 ASP CG   C  -9.068 -12.779 -29.699 1.00 . A A . 19 ASP CG   1 1 
       11 14961 1 1 24 ASP H    H  -6.503 -11.327 -26.947 1.00 . A A . 19 ASP H    1 1 
       11 14962 1 1 24 ASP HA   H  -7.161 -10.916 -29.683 1.00 . A A . 19 ASP HA   1 1 
       11 14963 1 1 24 ASP HB2  H  -7.458 -13.060 -28.347 1.00 . A A . 19 ASP HB2  1 1 
       11 14964 1 1 24 ASP HB3  H  -8.886 -12.312 -27.637 1.00 . A A . 19 ASP HB3  1 1 
       11 14965 1 1 24 ASP N    N  -6.579 -10.720 -27.713 1.00 . A A . 19 ASP N    1 1 
       11 14966 1 1 24 ASP O    O  -9.572  -9.797 -29.493 1.00 . A A . 19 ASP O    1 1 
       11 14967 1 1 24 ASP OD1  O  -8.561 -12.689 -30.837 1.00 . A A . 19 ASP OD1  1 1 
       11 14968 1 1 24 ASP OD2  O -10.220 -13.216 -29.495 1.00 . A A . 19 ASP OD2  1 1 
       11 14969 1 1 25 ASP C    C  -9.044  -6.653 -27.876 1.00 . A A . 20 ASP C    1 1 
       11 14970 1 1 25 ASP CA   C  -9.605  -7.987 -27.395 1.00 . A A . 20 ASP CA   1 1 
       11 14971 1 1 25 ASP CB   C -10.001  -7.886 -25.921 1.00 . A A . 20 ASP CB   1 1 
       11 14972 1 1 25 ASP CG   C -11.044  -8.915 -25.530 1.00 . A A . 20 ASP CG   1 1 
       11 14973 1 1 25 ASP H    H  -7.914  -9.174 -26.930 1.00 . A A . 20 ASP H    1 1 
       11 14974 1 1 25 ASP HA   H -10.481  -8.226 -27.977 1.00 . A A . 20 ASP HA   1 1 
       11 14975 1 1 25 ASP HB2  H  -9.124  -8.040 -25.308 1.00 . A A . 20 ASP HB2  1 1 
       11 14976 1 1 25 ASP HB3  H -10.401  -6.902 -25.729 1.00 . A A . 20 ASP HB3  1 1 
       11 14977 1 1 25 ASP N    N  -8.634  -9.058 -27.586 1.00 . A A . 20 ASP N    1 1 
       11 14978 1 1 25 ASP O    O  -9.476  -5.590 -27.429 1.00 . A A . 20 ASP O    1 1 
       11 14979 1 1 25 ASP OD1  O -11.247  -9.875 -26.301 1.00 . A A . 20 ASP OD1  1 1 
       11 14980 1 1 25 ASP OD2  O -11.657  -8.758 -24.453 1.00 . A A . 20 ASP OD2  1 1 
       11 14981 1 1 26 ILE C    C  -8.056  -5.151 -30.687 1.00 . A A . 21 ILE C    1 1 
       11 14982 1 1 26 ILE CA   C  -7.461  -5.513 -29.330 1.00 . A A . 21 ILE CA   1 1 
       11 14983 1 1 26 ILE CB   C  -5.938  -5.682 -29.478 1.00 . A A . 21 ILE CB   1 1 
       11 14984 1 1 26 ILE CD1  C  -3.825  -6.273 -28.188 1.00 . A A . 21 ILE CD1  1 1 
       11 14985 1 1 26 ILE CG1  C  -5.293  -5.914 -28.111 1.00 . A A . 21 ILE CG1  1 1 
       11 14986 1 1 26 ILE CG2  C  -5.333  -4.460 -30.155 1.00 . A A . 21 ILE CG2  1 1 
       11 14987 1 1 26 ILE H    H  -7.779  -7.593 -29.105 1.00 . A A . 21 ILE H    1 1 
       11 14988 1 1 26 ILE HA   H  -7.648  -4.703 -28.640 1.00 . A A . 21 ILE HA   1 1 
       11 14989 1 1 26 ILE HB   H  -5.753  -6.539 -30.106 1.00 . A A . 21 ILE HB   1 1 
       11 14990 1 1 26 ILE HD11 H  -3.563  -6.898 -27.345 1.00 . A A . 21 ILE HD11 1 1 
       11 14991 1 1 26 ILE HD12 H  -3.633  -6.810 -29.105 1.00 . A A . 21 ILE HD12 1 1 
       11 14992 1 1 26 ILE HD13 H  -3.232  -5.372 -28.166 1.00 . A A . 21 ILE HD13 1 1 
       11 14993 1 1 26 ILE HG12 H  -5.383  -5.016 -27.520 1.00 . A A . 21 ILE HG12 1 1 
       11 14994 1 1 26 ILE HG13 H  -5.807  -6.722 -27.611 1.00 . A A . 21 ILE HG13 1 1 
       11 14995 1 1 26 ILE HG21 H  -5.807  -3.567 -29.775 1.00 . A A . 21 ILE HG21 1 1 
       11 14996 1 1 26 ILE HG22 H  -4.274  -4.421 -29.947 1.00 . A A . 21 ILE HG22 1 1 
       11 14997 1 1 26 ILE HG23 H  -5.489  -4.525 -31.221 1.00 . A A . 21 ILE HG23 1 1 
       11 14998 1 1 26 ILE N    N  -8.080  -6.716 -28.788 1.00 . A A . 21 ILE N    1 1 
       11 14999 1 1 26 ILE O    O  -8.362  -6.029 -31.495 1.00 . A A . 21 ILE O    1 1 
       11 15000 1 1 27 ILE C    C  -7.673  -3.145 -33.222 1.00 . A A . 22 ILE C    1 1 
       11 15001 1 1 27 ILE CA   C  -8.771  -3.378 -32.190 1.00 . A A . 22 ILE CA   1 1 
       11 15002 1 1 27 ILE CB   C  -9.564  -2.072 -31.997 1.00 . A A . 22 ILE CB   1 1 
       11 15003 1 1 27 ILE CD1  C  -9.327   0.393 -31.409 1.00 . A A . 22 ILE CD1  1 1 
       11 15004 1 1 27 ILE CG1  C  -8.622  -0.930 -31.611 1.00 . A A . 22 ILE CG1  1 1 
       11 15005 1 1 27 ILE CG2  C -10.642  -2.258 -30.940 1.00 . A A . 22 ILE CG2  1 1 
       11 15006 1 1 27 ILE H    H  -7.953  -3.204 -30.247 1.00 . A A . 22 ILE H    1 1 
       11 15007 1 1 27 ILE HA   H  -9.447  -4.134 -32.564 1.00 . A A . 22 ILE HA   1 1 
       11 15008 1 1 27 ILE HB   H -10.048  -1.829 -32.931 1.00 . A A . 22 ILE HB   1 1 
       11 15009 1 1 27 ILE HD11 H -10.205   0.432 -32.038 1.00 . A A . 22 ILE HD11 1 1 
       11 15010 1 1 27 ILE HD12 H  -9.623   0.490 -30.374 1.00 . A A . 22 ILE HD12 1 1 
       11 15011 1 1 27 ILE HD13 H  -8.661   1.201 -31.671 1.00 . A A . 22 ILE HD13 1 1 
       11 15012 1 1 27 ILE HG12 H  -8.121  -1.182 -30.690 1.00 . A A . 22 ILE HG12 1 1 
       11 15013 1 1 27 ILE HG13 H  -7.887  -0.799 -32.392 1.00 . A A . 22 ILE HG13 1 1 
       11 15014 1 1 27 ILE HG21 H -10.294  -1.861 -29.997 1.00 . A A . 22 ILE HG21 1 1 
       11 15015 1 1 27 ILE HG22 H -11.536  -1.733 -31.241 1.00 . A A . 22 ILE HG22 1 1 
       11 15016 1 1 27 ILE HG23 H -10.861  -3.309 -30.829 1.00 . A A . 22 ILE HG23 1 1 
       11 15017 1 1 27 ILE N    N  -8.216  -3.855 -30.930 1.00 . A A . 22 ILE N    1 1 
       11 15018 1 1 27 ILE O    O  -6.506  -3.457 -32.982 1.00 . A A . 22 ILE O    1 1 
       11 15019 1 1 28 ILE C    C  -6.738  -0.833 -35.478 1.00 . A A . 23 ILE C    1 1 
       11 15020 1 1 28 ILE CA   C  -7.100  -2.314 -35.436 1.00 . A A . 23 ILE CA   1 1 
       11 15021 1 1 28 ILE CB   C  -7.655  -2.735 -36.810 1.00 . A A . 23 ILE CB   1 1 
       11 15022 1 1 28 ILE CD1  C  -7.378  -5.210 -36.285 1.00 . A A . 23 ILE CD1  1 1 
       11 15023 1 1 28 ILE CG1  C  -8.321  -4.109 -36.717 1.00 . A A . 23 ILE CG1  1 1 
       11 15024 1 1 28 ILE CG2  C  -6.542  -2.749 -37.848 1.00 . A A . 23 ILE CG2  1 1 
       11 15025 1 1 28 ILE H    H  -8.998  -2.366 -34.500 1.00 . A A . 23 ILE H    1 1 
       11 15026 1 1 28 ILE HA   H  -6.205  -2.887 -35.240 1.00 . A A . 23 ILE HA   1 1 
       11 15027 1 1 28 ILE HB   H  -8.390  -2.006 -37.115 1.00 . A A . 23 ILE HB   1 1 
       11 15028 1 1 28 ILE HD11 H  -6.563  -5.283 -36.992 1.00 . A A . 23 ILE HD11 1 1 
       11 15029 1 1 28 ILE HD12 H  -6.983  -4.983 -35.305 1.00 . A A . 23 ILE HD12 1 1 
       11 15030 1 1 28 ILE HD13 H  -7.910  -6.148 -36.252 1.00 . A A . 23 ILE HD13 1 1 
       11 15031 1 1 28 ILE HG12 H  -9.126  -4.063 -36.001 1.00 . A A . 23 ILE HG12 1 1 
       11 15032 1 1 28 ILE HG13 H  -8.720  -4.373 -37.685 1.00 . A A . 23 ILE HG13 1 1 
       11 15033 1 1 28 ILE HG21 H  -5.586  -2.818 -37.350 1.00 . A A . 23 ILE HG21 1 1 
       11 15034 1 1 28 ILE HG22 H  -6.670  -3.599 -38.500 1.00 . A A . 23 ILE HG22 1 1 
       11 15035 1 1 28 ILE HG23 H  -6.580  -1.840 -38.429 1.00 . A A . 23 ILE HG23 1 1 
       11 15036 1 1 28 ILE N    N  -8.054  -2.592 -34.369 1.00 . A A . 23 ILE N    1 1 
       11 15037 1 1 28 ILE O    O  -7.508   0.018 -35.033 1.00 . A A . 23 ILE O    1 1 
       11 15038 1 1 29 LYS C    C  -4.994   1.490 -34.742 1.00 . A A . 24 LYS C    1 1 
       11 15039 1 1 29 LYS CA   C  -5.097   0.846 -36.121 1.00 . A A . 24 LYS CA   1 1 
       11 15040 1 1 29 LYS CB   C  -6.043   1.659 -37.007 1.00 . A A . 24 LYS CB   1 1 
       11 15041 1 1 29 LYS CD   C  -7.553   1.356 -38.991 1.00 . A A . 24 LYS CD   1 1 
       11 15042 1 1 29 LYS CE   C  -7.761   2.813 -39.373 1.00 . A A . 24 LYS CE   1 1 
       11 15043 1 1 29 LYS CG   C  -6.163   1.122 -38.422 1.00 . A A . 24 LYS CG   1 1 
       11 15044 1 1 29 LYS H    H  -4.992  -1.256 -36.354 1.00 . A A . 24 LYS H    1 1 
       11 15045 1 1 29 LYS HA   H  -4.117   0.832 -36.572 1.00 . A A . 24 LYS HA   1 1 
       11 15046 1 1 29 LYS HB2  H  -7.026   1.658 -36.559 1.00 . A A . 24 LYS HB2  1 1 
       11 15047 1 1 29 LYS HB3  H  -5.682   2.676 -37.059 1.00 . A A . 24 LYS HB3  1 1 
       11 15048 1 1 29 LYS HD2  H  -7.680   0.744 -39.872 1.00 . A A . 24 LYS HD2  1 1 
       11 15049 1 1 29 LYS HD3  H  -8.288   1.079 -38.249 1.00 . A A . 24 LYS HD3  1 1 
       11 15050 1 1 29 LYS HE2  H  -8.131   3.348 -38.512 1.00 . A A . 24 LYS HE2  1 1 
       11 15051 1 1 29 LYS HE3  H  -6.812   3.232 -39.675 1.00 . A A . 24 LYS HE3  1 1 
       11 15052 1 1 29 LYS HG2  H  -5.440   1.621 -39.050 1.00 . A A . 24 LYS HG2  1 1 
       11 15053 1 1 29 LYS HG3  H  -5.962   0.060 -38.413 1.00 . A A . 24 LYS HG3  1 1 
       11 15054 1 1 29 LYS HZ1  H  -8.586   3.869 -40.976 1.00 . A A . 24 LYS HZ1  1 1 
       11 15055 1 1 29 LYS HZ2  H  -9.706   2.930 -40.124 1.00 . A A . 24 LYS HZ2  1 1 
       11 15056 1 1 29 LYS HZ3  H  -8.609   2.189 -41.177 1.00 . A A . 24 LYS HZ3  1 1 
       11 15057 1 1 29 LYS N    N  -5.562  -0.533 -36.017 1.00 . A A . 24 LYS N    1 1 
       11 15058 1 1 29 LYS NZ   N  -8.733   2.961 -40.491 1.00 . A A . 24 LYS NZ   1 1 
       11 15059 1 1 29 LYS O    O  -5.141   2.705 -34.602 1.00 . A A . 24 LYS O    1 1 
       11 15060 1 1 30 CYS C    C  -3.161   1.453 -32.016 1.00 . A A . 25 CYS C    1 1 
       11 15061 1 1 30 CYS CA   C  -4.618   1.162 -32.360 1.00 . A A . 25 CYS CA   1 1 
       11 15062 1 1 30 CYS CB   C  -5.193   0.142 -31.376 1.00 . A A . 25 CYS CB   1 1 
       11 15063 1 1 30 CYS H    H  -4.634  -0.288 -33.903 1.00 . A A . 25 CYS H    1 1 
       11 15064 1 1 30 CYS HA   H  -5.182   2.079 -32.286 1.00 . A A . 25 CYS HA   1 1 
       11 15065 1 1 30 CYS HB2  H  -5.937  -0.455 -31.882 1.00 . A A . 25 CYS HB2  1 1 
       11 15066 1 1 30 CYS HB3  H  -4.398  -0.503 -31.032 1.00 . A A . 25 CYS HB3  1 1 
       11 15067 1 1 30 CYS HG   H  -5.395   0.372 -28.845 1.00 . A A . 25 CYS HG   1 1 
       11 15068 1 1 30 CYS N    N  -4.741   0.671 -33.728 1.00 . A A . 25 CYS N    1 1 
       11 15069 1 1 30 CYS O    O  -2.251   0.791 -32.516 1.00 . A A . 25 CYS O    1 1 
       11 15070 1 1 30 CYS SG   S  -5.976   0.879 -29.923 1.00 . A A . 25 CYS SG   1 1 
       11 15071 1 1 31 GLN C    C  -1.177   2.068 -29.500 1.00 . A A . 26 GLN C    1 1 
       11 15072 1 1 31 GLN CA   C  -1.600   2.828 -30.753 1.00 . A A . 26 GLN CA   1 1 
       11 15073 1 1 31 GLN CB   C  -1.527   4.335 -30.500 1.00 . A A . 26 GLN CB   1 1 
       11 15074 1 1 31 GLN CD   C   0.084   6.244 -30.122 1.00 . A A . 26 GLN CD   1 1 
       11 15075 1 1 31 GLN CG   C  -0.221   4.782 -29.863 1.00 . A A . 26 GLN CG   1 1 
       11 15076 1 1 31 GLN H    H  -3.713   2.938 -30.798 1.00 . A A . 26 GLN H    1 1 
       11 15077 1 1 31 GLN HA   H  -0.926   2.574 -31.557 1.00 . A A . 26 GLN HA   1 1 
       11 15078 1 1 31 GLN HB2  H  -1.640   4.852 -31.441 1.00 . A A . 26 GLN HB2  1 1 
       11 15079 1 1 31 GLN HB3  H  -2.337   4.617 -29.843 1.00 . A A . 26 GLN HB3  1 1 
       11 15080 1 1 31 GLN HE21 H   0.267   6.577 -28.171 1.00 . A A . 26 GLN HE21 1 1 
       11 15081 1 1 31 GLN HE22 H   0.509   7.949 -29.192 1.00 . A A . 26 GLN HE22 1 1 
       11 15082 1 1 31 GLN HG2  H  -0.284   4.627 -28.796 1.00 . A A . 26 GLN HG2  1 1 
       11 15083 1 1 31 GLN HG3  H   0.584   4.185 -30.266 1.00 . A A . 26 GLN HG3  1 1 
       11 15084 1 1 31 GLN N    N  -2.947   2.448 -31.161 1.00 . A A . 26 GLN N    1 1 
       11 15085 1 1 31 GLN NE2  N   0.309   7.001 -29.054 1.00 . A A . 26 GLN NE2  1 1 
       11 15086 1 1 31 GLN O    O  -1.838   2.143 -28.464 1.00 . A A . 26 GLN O    1 1 
       11 15087 1 1 31 GLN OE1  O   0.117   6.690 -31.270 1.00 . A A . 26 GLN OE1  1 1 
       11 15088 1 1 32 CYS C    C   1.895   0.920 -28.188 1.00 . A A . 27 CYS C    1 1 
       11 15089 1 1 32 CYS CA   C   0.440   0.564 -28.477 1.00 . A A . 27 CYS CA   1 1 
       11 15090 1 1 32 CYS CB   C   0.316  -0.933 -28.763 1.00 . A A . 27 CYS CB   1 1 
       11 15091 1 1 32 CYS H    H   0.413   1.319 -30.454 1.00 . A A . 27 CYS H    1 1 
       11 15092 1 1 32 CYS HA   H  -0.156   0.807 -27.610 1.00 . A A . 27 CYS HA   1 1 
       11 15093 1 1 32 CYS HB2  H  -0.437  -1.086 -29.523 1.00 . A A . 27 CYS HB2  1 1 
       11 15094 1 1 32 CYS HB3  H   1.264  -1.302 -29.126 1.00 . A A . 27 CYS HB3  1 1 
       11 15095 1 1 32 CYS HG   H   0.476  -1.426 -26.267 1.00 . A A . 27 CYS HG   1 1 
       11 15096 1 1 32 CYS N    N  -0.071   1.339 -29.602 1.00 . A A . 27 CYS N    1 1 
       11 15097 1 1 32 CYS O    O   2.691   1.115 -29.106 1.00 . A A . 27 CYS O    1 1 
       11 15098 1 1 32 CYS SG   S  -0.148  -1.924 -27.324 1.00 . A A . 27 CYS SG   1 1 
       11 15099 1 1 33 TRP C    C   4.444   0.085 -26.356 1.00 . A A . 28 TRP C    1 1 
       11 15100 1 1 33 TRP CA   C   3.592   1.341 -26.496 1.00 . A A . 28 TRP CA   1 1 
       11 15101 1 1 33 TRP CB   C   3.573   2.110 -25.174 1.00 . A A . 28 TRP CB   1 1 
       11 15102 1 1 33 TRP CD1  C   2.266   4.299 -25.430 1.00 . A A . 28 TRP CD1  1 1 
       11 15103 1 1 33 TRP CD2  C   4.492   4.546 -25.470 1.00 . A A . 28 TRP CD2  1 1 
       11 15104 1 1 33 TRP CE2  C   3.896   5.814 -25.619 1.00 . A A . 28 TRP CE2  1 1 
       11 15105 1 1 33 TRP CE3  C   5.886   4.453 -25.463 1.00 . A A . 28 TRP CE3  1 1 
       11 15106 1 1 33 TRP CG   C   3.431   3.591 -25.350 1.00 . A A . 28 TRP CG   1 1 
       11 15107 1 1 33 TRP CH2  C   6.011   6.857 -25.751 1.00 . A A . 28 TRP CH2  1 1 
       11 15108 1 1 33 TRP CZ2  C   4.648   6.977 -25.761 1.00 . A A . 28 TRP CZ2  1 1 
       11 15109 1 1 33 TRP CZ3  C   6.631   5.609 -25.605 1.00 . A A . 28 TRP CZ3  1 1 
       11 15110 1 1 33 TRP H    H   1.554   0.840 -26.220 1.00 . A A . 28 TRP H    1 1 
       11 15111 1 1 33 TRP HA   H   4.023   1.970 -27.262 1.00 . A A . 28 TRP HA   1 1 
       11 15112 1 1 33 TRP HB2  H   2.744   1.764 -24.576 1.00 . A A . 28 TRP HB2  1 1 
       11 15113 1 1 33 TRP HB3  H   4.496   1.923 -24.645 1.00 . A A . 28 TRP HB3  1 1 
       11 15114 1 1 33 TRP HD1  H   1.282   3.859 -25.375 1.00 . A A . 28 TRP HD1  1 1 
       11 15115 1 1 33 TRP HE1  H   1.868   6.347 -25.674 1.00 . A A . 28 TRP HE1  1 1 
       11 15116 1 1 33 TRP HE3  H   6.382   3.500 -25.351 1.00 . A A . 28 TRP HE3  1 1 
       11 15117 1 1 33 TRP HH2  H   6.632   7.732 -25.859 1.00 . A A . 28 TRP HH2  1 1 
       11 15118 1 1 33 TRP HZ2  H   4.185   7.946 -25.874 1.00 . A A . 28 TRP HZ2  1 1 
       11 15119 1 1 33 TRP HZ3  H   7.710   5.557 -25.602 1.00 . A A . 28 TRP HZ3  1 1 
       11 15120 1 1 33 TRP N    N   2.233   1.006 -26.907 1.00 . A A . 28 TRP N    1 1 
       11 15121 1 1 33 TRP NE1  N   2.538   5.636 -25.592 1.00 . A A . 28 TRP NE1  1 1 
       11 15122 1 1 33 TRP O    O   4.018  -0.902 -25.756 1.00 . A A . 28 TRP O    1 1 
       11 15123 1 1 34 VAL C    C   7.609  -0.811 -25.756 1.00 . A A . 29 VAL C    1 1 
       11 15124 1 1 34 VAL CA   C   6.563  -1.008 -26.848 1.00 . A A . 29 VAL CA   1 1 
       11 15125 1 1 34 VAL CB   C   7.278  -1.231 -28.193 1.00 . A A . 29 VAL CB   1 1 
       11 15126 1 1 34 VAL CG1  C   8.218  -2.424 -28.108 1.00 . A A . 29 VAL CG1  1 1 
       11 15127 1 1 34 VAL CG2  C   6.263  -1.420 -29.311 1.00 . A A . 29 VAL CG2  1 1 
       11 15128 1 1 34 VAL H    H   5.934   0.942 -27.377 1.00 . A A . 29 VAL H    1 1 
       11 15129 1 1 34 VAL HA   H   5.983  -1.891 -26.622 1.00 . A A . 29 VAL HA   1 1 
       11 15130 1 1 34 VAL HB   H   7.867  -0.353 -28.415 1.00 . A A . 29 VAL HB   1 1 
       11 15131 1 1 34 VAL HG11 H   7.733  -3.226 -27.571 1.00 . A A . 29 VAL HG11 1 1 
       11 15132 1 1 34 VAL HG12 H   8.470  -2.757 -29.104 1.00 . A A . 29 VAL HG12 1 1 
       11 15133 1 1 34 VAL HG13 H   9.118  -2.136 -27.585 1.00 . A A . 29 VAL HG13 1 1 
       11 15134 1 1 34 VAL HG21 H   6.770  -1.748 -30.206 1.00 . A A . 29 VAL HG21 1 1 
       11 15135 1 1 34 VAL HG22 H   5.538  -2.163 -29.014 1.00 . A A . 29 VAL HG22 1 1 
       11 15136 1 1 34 VAL HG23 H   5.761  -0.484 -29.504 1.00 . A A . 29 VAL HG23 1 1 
       11 15137 1 1 34 VAL N    N   5.651   0.127 -26.912 1.00 . A A . 29 VAL N    1 1 
       11 15138 1 1 34 VAL O    O   8.472   0.059 -25.860 1.00 . A A . 29 VAL O    1 1 
       11 15139 1 1 35 GLN C    C   9.773  -2.244 -23.936 1.00 . A A . 30 GLN C    1 1 
       11 15140 1 1 35 GLN CA   C   8.463  -1.541 -23.597 1.00 . A A . 30 GLN CA   1 1 
       11 15141 1 1 35 GLN CB   C   7.852  -2.156 -22.337 1.00 . A A . 30 GLN CB   1 1 
       11 15142 1 1 35 GLN CD   C   6.279  -1.837 -20.385 1.00 . A A . 30 GLN CD   1 1 
       11 15143 1 1 35 GLN CG   C   7.053  -1.167 -21.504 1.00 . A A . 30 GLN CG   1 1 
       11 15144 1 1 35 GLN H    H   6.813  -2.300 -24.684 1.00 . A A . 30 GLN H    1 1 
       11 15145 1 1 35 GLN HA   H   8.667  -0.497 -23.414 1.00 . A A . 30 GLN HA   1 1 
       11 15146 1 1 35 GLN HB2  H   7.196  -2.963 -22.627 1.00 . A A . 30 GLN HB2  1 1 
       11 15147 1 1 35 GLN HB3  H   8.646  -2.552 -21.722 1.00 . A A . 30 GLN HB3  1 1 
       11 15148 1 1 35 GLN HE21 H   5.204  -0.188 -20.107 1.00 . A A . 30 GLN HE21 1 1 
       11 15149 1 1 35 GLN HE22 H   4.826  -1.515 -19.068 1.00 . A A . 30 GLN HE22 1 1 
       11 15150 1 1 35 GLN HG2  H   7.733  -0.449 -21.069 1.00 . A A . 30 GLN HG2  1 1 
       11 15151 1 1 35 GLN HG3  H   6.354  -0.655 -22.149 1.00 . A A . 30 GLN HG3  1 1 
       11 15152 1 1 35 GLN N    N   7.524  -1.626 -24.709 1.00 . A A . 30 GLN N    1 1 
       11 15153 1 1 35 GLN NE2  N   5.342  -1.107 -19.793 1.00 . A A . 30 GLN NE2  1 1 
       11 15154 1 1 35 GLN O    O   9.873  -3.469 -23.854 1.00 . A A . 30 GLN O    1 1 
       11 15155 1 1 35 GLN OE1  O   6.521  -3.000 -20.058 1.00 . A A . 30 GLN OE1  1 1 
       11 15156 1 1 36 LYS C    C  12.880  -2.361 -23.417 1.00 . A A . 31 LYS C    1 1 
       11 15157 1 1 36 LYS CA   C  12.083  -2.009 -24.669 1.00 . A A . 31 LYS CA   1 1 
       11 15158 1 1 36 LYS CB   C  12.866  -1.006 -25.519 1.00 . A A . 31 LYS CB   1 1 
       11 15159 1 1 36 LYS CD   C  12.724  -2.311 -27.661 1.00 . A A . 31 LYS CD   1 1 
       11 15160 1 1 36 LYS CE   C  13.396  -2.460 -29.018 1.00 . A A . 31 LYS CE   1 1 
       11 15161 1 1 36 LYS CG   C  13.647  -1.650 -26.652 1.00 . A A . 31 LYS CG   1 1 
       11 15162 1 1 36 LYS H    H  10.637  -0.493 -24.364 1.00 . A A . 31 LYS H    1 1 
       11 15163 1 1 36 LYS HA   H  11.922  -2.908 -25.244 1.00 . A A . 31 LYS HA   1 1 
       11 15164 1 1 36 LYS HB2  H  12.174  -0.296 -25.946 1.00 . A A . 31 LYS HB2  1 1 
       11 15165 1 1 36 LYS HB3  H  13.563  -0.480 -24.883 1.00 . A A . 31 LYS HB3  1 1 
       11 15166 1 1 36 LYS HD2  H  12.450  -3.290 -27.299 1.00 . A A . 31 LYS HD2  1 1 
       11 15167 1 1 36 LYS HD3  H  11.836  -1.705 -27.774 1.00 . A A . 31 LYS HD3  1 1 
       11 15168 1 1 36 LYS HE2  H  13.304  -1.528 -29.555 1.00 . A A . 31 LYS HE2  1 1 
       11 15169 1 1 36 LYS HE3  H  14.441  -2.685 -28.864 1.00 . A A . 31 LYS HE3  1 1 
       11 15170 1 1 36 LYS HG2  H  14.227  -0.890 -27.155 1.00 . A A . 31 LYS HG2  1 1 
       11 15171 1 1 36 LYS HG3  H  14.310  -2.398 -26.241 1.00 . A A . 31 LYS HG3  1 1 
       11 15172 1 1 36 LYS HZ1  H  12.177  -3.143 -30.570 1.00 . A A . 31 LYS HZ1  1 1 
       11 15173 1 1 36 LYS HZ2  H  12.197  -4.158 -29.217 1.00 . A A . 31 LYS HZ2  1 1 
       11 15174 1 1 36 LYS HZ3  H  13.520  -4.127 -30.270 1.00 . A A . 31 LYS HZ3  1 1 
       11 15175 1 1 36 LYS N    N  10.777  -1.462 -24.318 1.00 . A A . 31 LYS N    1 1 
       11 15176 1 1 36 LYS NZ   N  12.779  -3.548 -29.826 1.00 . A A . 31 LYS NZ   1 1 
       11 15177 1 1 36 LYS O    O  12.539  -1.938 -22.313 1.00 . A A . 31 LYS O    1 1 
       11 15178 1 1 37 ASN C    C  15.217  -2.338 -21.653 1.00 . A A . 32 ASN C    1 1 
       11 15179 1 1 37 ASN CA   C  14.789  -3.546 -22.481 1.00 . A A . 32 ASN CA   1 1 
       11 15180 1 1 37 ASN CB   C  16.023  -4.290 -22.995 1.00 . A A . 32 ASN CB   1 1 
       11 15181 1 1 37 ASN CG   C  15.671  -5.611 -23.651 1.00 . A A . 32 ASN CG   1 1 
       11 15182 1 1 37 ASN H    H  14.165  -3.444 -24.501 1.00 . A A . 32 ASN H    1 1 
       11 15183 1 1 37 ASN HA   H  14.214  -4.211 -21.855 1.00 . A A . 32 ASN HA   1 1 
       11 15184 1 1 37 ASN HB2  H  16.530  -3.673 -23.723 1.00 . A A . 32 ASN HB2  1 1 
       11 15185 1 1 37 ASN HB3  H  16.690  -4.485 -22.168 1.00 . A A . 32 ASN HB3  1 1 
       11 15186 1 1 37 ASN HD21 H  16.618  -5.067 -25.313 1.00 . A A . 32 ASN HD21 1 1 
       11 15187 1 1 37 ASN HD22 H  15.889  -6.633 -25.342 1.00 . A A . 32 ASN HD22 1 1 
       11 15188 1 1 37 ASN N    N  13.943  -3.138 -23.597 1.00 . A A . 32 ASN N    1 1 
       11 15189 1 1 37 ASN ND2  N  16.103  -5.788 -24.894 1.00 . A A . 32 ASN ND2  1 1 
       11 15190 1 1 37 ASN O    O  14.864  -2.221 -20.479 1.00 . A A . 32 ASN O    1 1 
       11 15191 1 1 37 ASN OD1  O  15.018  -6.462 -23.046 1.00 . A A . 32 ASN OD1  1 1 
       11 15192 1 1 38 ASP C    C  15.989   1.013 -22.321 1.00 . A A . 33 ASP C    1 1 
       11 15193 1 1 38 ASP CA   C  16.455  -0.244 -21.593 1.00 . A A . 33 ASP CA   1 1 
       11 15194 1 1 38 ASP CB   C  17.982  -0.256 -21.498 1.00 . A A . 33 ASP CB   1 1 
       11 15195 1 1 38 ASP CG   C  18.505   0.706 -20.450 1.00 . A A . 33 ASP CG   1 1 
       11 15196 1 1 38 ASP H    H  16.228  -1.594 -23.208 1.00 . A A . 33 ASP H    1 1 
       11 15197 1 1 38 ASP HA   H  16.042  -0.241 -20.596 1.00 . A A . 33 ASP HA   1 1 
       11 15198 1 1 38 ASP HB2  H  18.312  -1.253 -21.242 1.00 . A A . 33 ASP HB2  1 1 
       11 15199 1 1 38 ASP HB3  H  18.397   0.021 -22.456 1.00 . A A . 33 ASP HB3  1 1 
       11 15200 1 1 38 ASP N    N  15.980  -1.444 -22.272 1.00 . A A . 33 ASP N    1 1 
       11 15201 1 1 38 ASP O    O  16.535   2.097 -22.119 1.00 . A A . 33 ASP O    1 1 
       11 15202 1 1 38 ASP OD1  O  18.018   0.654 -19.302 1.00 . A A . 33 ASP OD1  1 1 
       11 15203 1 1 38 ASP OD2  O  19.400   1.512 -20.779 1.00 . A A . 33 ASP OD2  1 1 
       11 15204 1 1 39 GLU C    C  12.916   1.906 -24.007 1.00 . A A . 34 GLU C    1 1 
       11 15205 1 1 39 GLU CA   C  14.438   1.981 -23.928 1.00 . A A . 34 GLU CA   1 1 
       11 15206 1 1 39 GLU CB   C  15.032   2.004 -25.338 1.00 . A A . 34 GLU CB   1 1 
       11 15207 1 1 39 GLU CD   C  16.500   4.060 -25.304 1.00 . A A . 34 GLU CD   1 1 
       11 15208 1 1 39 GLU CG   C  16.451   2.547 -25.392 1.00 . A A . 34 GLU CG   1 1 
       11 15209 1 1 39 GLU H    H  14.583  -0.031 -23.287 1.00 . A A . 34 GLU H    1 1 
       11 15210 1 1 39 GLU HA   H  14.715   2.891 -23.416 1.00 . A A . 34 GLU HA   1 1 
       11 15211 1 1 39 GLU HB2  H  15.039   0.997 -25.729 1.00 . A A . 34 GLU HB2  1 1 
       11 15212 1 1 39 GLU HB3  H  14.409   2.621 -25.968 1.00 . A A . 34 GLU HB3  1 1 
       11 15213 1 1 39 GLU HG2  H  17.012   2.135 -24.567 1.00 . A A . 34 GLU HG2  1 1 
       11 15214 1 1 39 GLU HG3  H  16.904   2.240 -26.323 1.00 . A A . 34 GLU HG3  1 1 
       11 15215 1 1 39 GLU N    N  14.976   0.859 -23.169 1.00 . A A . 34 GLU N    1 1 
       11 15216 1 1 39 GLU O    O  12.301   0.992 -23.457 1.00 . A A . 34 GLU O    1 1 
       11 15217 1 1 39 GLU OE1  O  16.291   4.721 -26.343 1.00 . A A . 34 GLU OE1  1 1 
       11 15218 1 1 39 GLU OE2  O  16.747   4.583 -24.197 1.00 . A A . 34 GLU OE2  1 1 
       11 15219 1 1 40 GLU C    C  10.477   3.342 -26.256 1.00 . A A . 35 GLU C    1 1 
       11 15220 1 1 40 GLU CA   C  10.866   2.916 -24.843 1.00 . A A . 35 GLU CA   1 1 
       11 15221 1 1 40 GLU CB   C  10.255   3.877 -23.822 1.00 . A A . 35 GLU CB   1 1 
       11 15222 1 1 40 GLU CD   C   8.538   2.320 -22.816 1.00 . A A . 35 GLU CD   1 1 
       11 15223 1 1 40 GLU CG   C   9.755   3.189 -22.562 1.00 . A A . 35 GLU CG   1 1 
       11 15224 1 1 40 GLU H    H  12.861   3.573 -25.110 1.00 . A A . 35 GLU H    1 1 
       11 15225 1 1 40 GLU HA   H  10.484   1.922 -24.662 1.00 . A A . 35 GLU HA   1 1 
       11 15226 1 1 40 GLU HB2  H  11.001   4.605 -23.539 1.00 . A A . 35 GLU HB2  1 1 
       11 15227 1 1 40 GLU HB3  H   9.422   4.389 -24.281 1.00 . A A . 35 GLU HB3  1 1 
       11 15228 1 1 40 GLU HG2  H  10.546   2.568 -22.169 1.00 . A A . 35 GLU HG2  1 1 
       11 15229 1 1 40 GLU HG3  H   9.495   3.944 -21.835 1.00 . A A . 35 GLU HG3  1 1 
       11 15230 1 1 40 GLU N    N  12.316   2.872 -24.694 1.00 . A A . 35 GLU N    1 1 
       11 15231 1 1 40 GLU O    O  10.803   4.446 -26.694 1.00 . A A . 35 GLU O    1 1 
       11 15232 1 1 40 GLU OE1  O   8.220   2.074 -23.998 1.00 . A A . 35 GLU OE1  1 1 
       11 15233 1 1 40 GLU OE2  O   7.905   1.886 -21.831 1.00 . A A . 35 GLU OE2  1 1 
       11 15234 1 1 41 ARG C    C   7.825   2.720 -28.430 1.00 . A A . 36 ARG C    1 1 
       11 15235 1 1 41 ARG CA   C   9.347   2.743 -28.326 1.00 . A A . 36 ARG CA   1 1 
       11 15236 1 1 41 ARG CB   C   9.951   1.727 -29.297 1.00 . A A . 36 ARG CB   1 1 
       11 15237 1 1 41 ARG CD   C  12.174   2.839 -29.674 1.00 . A A . 36 ARG CD   1 1 
       11 15238 1 1 41 ARG CG   C  11.460   1.592 -29.176 1.00 . A A . 36 ARG CG   1 1 
       11 15239 1 1 41 ARG CZ   C  14.261   3.358 -30.864 1.00 . A A . 36 ARG CZ   1 1 
       11 15240 1 1 41 ARG H    H   9.550   1.597 -26.559 1.00 . A A . 36 ARG H    1 1 
       11 15241 1 1 41 ARG HA   H   9.699   3.730 -28.587 1.00 . A A . 36 ARG HA   1 1 
       11 15242 1 1 41 ARG HB2  H   9.509   0.760 -29.109 1.00 . A A . 36 ARG HB2  1 1 
       11 15243 1 1 41 ARG HB3  H   9.719   2.030 -30.307 1.00 . A A . 36 ARG HB3  1 1 
       11 15244 1 1 41 ARG HD2  H  11.634   3.232 -30.522 1.00 . A A . 36 ARG HD2  1 1 
       11 15245 1 1 41 ARG HD3  H  12.182   3.573 -28.881 1.00 . A A . 36 ARG HD3  1 1 
       11 15246 1 1 41 ARG HE   H  13.961   1.736 -29.742 1.00 . A A . 36 ARG HE   1 1 
       11 15247 1 1 41 ARG HG2  H  11.716   1.434 -28.139 1.00 . A A . 36 ARG HG2  1 1 
       11 15248 1 1 41 ARG HG3  H  11.784   0.744 -29.762 1.00 . A A . 36 ARG HG3  1 1 
       11 15249 1 1 41 ARG HH11 H  12.792   4.725 -31.090 1.00 . A A . 36 ARG HH11 1 1 
       11 15250 1 1 41 ARG HH12 H  14.269   5.079 -31.923 1.00 . A A . 36 ARG HH12 1 1 
       11 15251 1 1 41 ARG HH21 H  15.911   2.190 -30.835 1.00 . A A . 36 ARG HH21 1 1 
       11 15252 1 1 41 ARG HH22 H  16.043   3.636 -31.778 1.00 . A A . 36 ARG HH22 1 1 
       11 15253 1 1 41 ARG N    N   9.779   2.460 -26.963 1.00 . A A . 36 ARG N    1 1 
       11 15254 1 1 41 ARG NE   N  13.549   2.560 -30.076 1.00 . A A . 36 ARG NE   1 1 
       11 15255 1 1 41 ARG NH1  N  13.730   4.479 -31.331 1.00 . A A . 36 ARG NH1  1 1 
       11 15256 1 1 41 ARG NH2  N  15.508   3.035 -31.185 1.00 . A A . 36 ARG NH2  1 1 
       11 15257 1 1 41 ARG O    O   7.132   2.373 -27.473 1.00 . A A . 36 ARG O    1 1 
       11 15258 1 1 42 LEU C    C   5.535   2.601 -31.225 1.00 . A A . 37 LEU C    1 1 
       11 15259 1 1 42 LEU CA   C   5.871   3.112 -29.828 1.00 . A A . 37 LEU CA   1 1 
       11 15260 1 1 42 LEU CB   C   5.327   4.530 -29.647 1.00 . A A . 37 LEU CB   1 1 
       11 15261 1 1 42 LEU CD1  C   3.453   5.986 -28.839 1.00 . A A . 37 LEU CD1  1 1 
       11 15262 1 1 42 LEU CD2  C   3.108   4.488 -30.812 1.00 . A A . 37 LEU CD2  1 1 
       11 15263 1 1 42 LEU CG   C   3.813   4.652 -29.473 1.00 . A A . 37 LEU CG   1 1 
       11 15264 1 1 42 LEU H    H   7.914   3.355 -30.323 1.00 . A A . 37 LEU H    1 1 
       11 15265 1 1 42 LEU HA   H   5.409   2.463 -29.099 1.00 . A A . 37 LEU HA   1 1 
       11 15266 1 1 42 LEU HB2  H   5.795   4.955 -28.772 1.00 . A A . 37 LEU HB2  1 1 
       11 15267 1 1 42 LEU HB3  H   5.609   5.105 -30.518 1.00 . A A . 37 LEU HB3  1 1 
       11 15268 1 1 42 LEU HD11 H   4.326   6.404 -28.360 1.00 . A A . 37 LEU HD11 1 1 
       11 15269 1 1 42 LEU HD12 H   2.676   5.838 -28.105 1.00 . A A . 37 LEU HD12 1 1 
       11 15270 1 1 42 LEU HD13 H   3.102   6.665 -29.603 1.00 . A A . 37 LEU HD13 1 1 
       11 15271 1 1 42 LEU HD21 H   2.737   3.478 -30.902 1.00 . A A . 37 LEU HD21 1 1 
       11 15272 1 1 42 LEU HD22 H   3.805   4.688 -31.612 1.00 . A A . 37 LEU HD22 1 1 
       11 15273 1 1 42 LEU HD23 H   2.283   5.183 -30.872 1.00 . A A . 37 LEU HD23 1 1 
       11 15274 1 1 42 LEU HG   H   3.468   3.866 -28.815 1.00 . A A . 37 LEU HG   1 1 
       11 15275 1 1 42 LEU N    N   7.311   3.090 -29.598 1.00 . A A . 37 LEU N    1 1 
       11 15276 1 1 42 LEU O    O   6.140   3.017 -32.212 1.00 . A A . 37 LEU O    1 1 
       11 15277 1 1 43 ALA C    C   2.627   0.981 -32.638 1.00 . A A . 38 ALA C    1 1 
       11 15278 1 1 43 ALA CA   C   4.143   1.132 -32.577 1.00 . A A . 38 ALA CA   1 1 
       11 15279 1 1 43 ALA CB   C   4.819  -0.212 -32.807 1.00 . A A . 38 ALA CB   1 1 
       11 15280 1 1 43 ALA H    H   4.118   1.404 -30.478 1.00 . A A . 38 ALA H    1 1 
       11 15281 1 1 43 ALA HA   H   4.460   1.805 -33.360 1.00 . A A . 38 ALA HA   1 1 
       11 15282 1 1 43 ALA HB1  H   4.162  -1.005 -32.479 1.00 . A A . 38 ALA HB1  1 1 
       11 15283 1 1 43 ALA HB2  H   5.032  -0.332 -33.858 1.00 . A A . 38 ALA HB2  1 1 
       11 15284 1 1 43 ALA HB3  H   5.740  -0.252 -32.245 1.00 . A A . 38 ALA HB3  1 1 
       11 15285 1 1 43 ALA N    N   4.563   1.697 -31.300 1.00 . A A . 38 ALA N    1 1 
       11 15286 1 1 43 ALA O    O   1.961   0.896 -31.607 1.00 . A A . 38 ALA O    1 1 
       11 15287 1 1 44 GLU C    C   0.302  -0.584 -34.560 1.00 . A A . 39 GLU C    1 1 
       11 15288 1 1 44 GLU CA   C   0.650   0.810 -34.047 1.00 . A A . 39 GLU CA   1 1 
       11 15289 1 1 44 GLU CB   C   0.141   1.868 -35.028 1.00 . A A . 39 GLU CB   1 1 
       11 15290 1 1 44 GLU CD   C  -1.577   3.660 -35.495 1.00 . A A . 39 GLU CD   1 1 
       11 15291 1 1 44 GLU CG   C  -1.196   2.473 -34.632 1.00 . A A . 39 GLU CG   1 1 
       11 15292 1 1 44 GLU H    H   2.672   1.021 -34.637 1.00 . A A . 39 GLU H    1 1 
       11 15293 1 1 44 GLU HA   H   0.171   0.959 -33.092 1.00 . A A . 39 GLU HA   1 1 
       11 15294 1 1 44 GLU HB2  H   0.869   2.664 -35.091 1.00 . A A . 39 GLU HB2  1 1 
       11 15295 1 1 44 GLU HB3  H   0.032   1.415 -36.003 1.00 . A A . 39 GLU HB3  1 1 
       11 15296 1 1 44 GLU HG2  H  -1.961   1.717 -34.728 1.00 . A A . 39 GLU HG2  1 1 
       11 15297 1 1 44 GLU HG3  H  -1.139   2.797 -33.604 1.00 . A A . 39 GLU HG3  1 1 
       11 15298 1 1 44 GLU N    N   2.089   0.949 -33.853 1.00 . A A . 39 GLU N    1 1 
       11 15299 1 1 44 GLU O    O   1.171  -1.317 -35.033 1.00 . A A . 39 GLU O    1 1 
       11 15300 1 1 44 GLU OE1  O  -0.962   3.838 -36.567 1.00 . A A . 39 GLU OE1  1 1 
       11 15301 1 1 44 GLU OE2  O  -2.493   4.411 -35.097 1.00 . A A . 39 GLU OE2  1 1 
       11 15302 1 1 45 ILE C    C  -2.085  -2.153 -36.293 1.00 . A A . 40 ILE C    1 1 
       11 15303 1 1 45 ILE CA   C  -1.436  -2.248 -34.916 1.00 . A A . 40 ILE CA   1 1 
       11 15304 1 1 45 ILE CB   C  -2.444  -2.864 -33.927 1.00 . A A . 40 ILE CB   1 1 
       11 15305 1 1 45 ILE CD1  C  -0.646  -3.579 -32.274 1.00 . A A . 40 ILE CD1  1 1 
       11 15306 1 1 45 ILE CG1  C  -1.907  -2.775 -32.497 1.00 . A A . 40 ILE CG1  1 1 
       11 15307 1 1 45 ILE CG2  C  -2.737  -4.309 -34.300 1.00 . A A . 40 ILE CG2  1 1 
       11 15308 1 1 45 ILE H    H  -1.618  -0.315 -34.076 1.00 . A A . 40 ILE H    1 1 
       11 15309 1 1 45 ILE HA   H  -0.578  -2.903 -34.979 1.00 . A A . 40 ILE HA   1 1 
       11 15310 1 1 45 ILE HB   H  -3.366  -2.306 -33.994 1.00 . A A . 40 ILE HB   1 1 
       11 15311 1 1 45 ILE HD11 H  -0.809  -4.290 -31.477 1.00 . A A . 40 ILE HD11 1 1 
       11 15312 1 1 45 ILE HD12 H  -0.391  -4.109 -33.180 1.00 . A A . 40 ILE HD12 1 1 
       11 15313 1 1 45 ILE HD13 H   0.162  -2.916 -32.004 1.00 . A A . 40 ILE HD13 1 1 
       11 15314 1 1 45 ILE HG12 H  -1.689  -1.745 -32.265 1.00 . A A . 40 ILE HG12 1 1 
       11 15315 1 1 45 ILE HG13 H  -2.661  -3.141 -31.815 1.00 . A A . 40 ILE HG13 1 1 
       11 15316 1 1 45 ILE HG21 H  -3.779  -4.409 -34.564 1.00 . A A . 40 ILE HG21 1 1 
       11 15317 1 1 45 ILE HG22 H  -2.125  -4.594 -35.143 1.00 . A A . 40 ILE HG22 1 1 
       11 15318 1 1 45 ILE HG23 H  -2.515  -4.950 -33.460 1.00 . A A . 40 ILE HG23 1 1 
       11 15319 1 1 45 ILE N    N  -0.973  -0.943 -34.462 1.00 . A A . 40 ILE N    1 1 
       11 15320 1 1 45 ILE O    O  -2.985  -1.341 -36.513 1.00 . A A . 40 ILE O    1 1 
       11 15321 1 1 46 LEU C    C  -3.013  -4.244 -38.811 1.00 . A A . 41 LEU C    1 1 
       11 15322 1 1 46 LEU CA   C  -2.161  -3.001 -38.573 1.00 . A A . 41 LEU CA   1 1 
       11 15323 1 1 46 LEU CB   C  -1.023  -2.948 -39.594 1.00 . A A . 41 LEU CB   1 1 
       11 15324 1 1 46 LEU CD1  C   0.790  -1.687 -40.781 1.00 . A A . 41 LEU CD1  1 1 
       11 15325 1 1 46 LEU CD2  C  -1.283  -0.496 -40.046 1.00 . A A . 41 LEU CD2  1 1 
       11 15326 1 1 46 LEU CG   C  -0.297  -1.608 -39.720 1.00 . A A . 41 LEU CG   1 1 
       11 15327 1 1 46 LEU H    H  -0.906  -3.613 -36.983 1.00 . A A . 41 LEU H    1 1 
       11 15328 1 1 46 LEU HA   H  -2.782  -2.126 -38.692 1.00 . A A . 41 LEU HA   1 1 
       11 15329 1 1 46 LEU HB2  H  -0.294  -3.693 -39.316 1.00 . A A . 41 LEU HB2  1 1 
       11 15330 1 1 46 LEU HB3  H  -1.436  -3.194 -40.562 1.00 . A A . 41 LEU HB3  1 1 
       11 15331 1 1 46 LEU HD11 H   0.338  -1.853 -41.747 1.00 . A A . 41 LEU HD11 1 1 
       11 15332 1 1 46 LEU HD12 H   1.458  -2.503 -40.551 1.00 . A A . 41 LEU HD12 1 1 
       11 15333 1 1 46 LEU HD13 H   1.345  -0.760 -40.797 1.00 . A A . 41 LEU HD13 1 1 
       11 15334 1 1 46 LEU HD21 H  -2.253  -0.924 -40.254 1.00 . A A . 41 LEU HD21 1 1 
       11 15335 1 1 46 LEU HD22 H  -0.937   0.050 -40.911 1.00 . A A . 41 LEU HD22 1 1 
       11 15336 1 1 46 LEU HD23 H  -1.359   0.177 -39.203 1.00 . A A . 41 LEU HD23 1 1 
       11 15337 1 1 46 LEU HG   H   0.175  -1.371 -38.776 1.00 . A A . 41 LEU HG   1 1 
       11 15338 1 1 46 LEU N    N  -1.624  -2.989 -37.217 1.00 . A A . 41 LEU N    1 1 
       11 15339 1 1 46 LEU O    O  -4.237  -4.159 -38.914 1.00 . A A . 41 LEU O    1 1 
       11 15340 1 1 47 SER C    C  -2.845  -7.613 -37.949 1.00 . A A . 42 SER C    1 1 
       11 15341 1 1 47 SER CA   C  -3.056  -6.658 -39.120 1.00 . A A . 42 SER CA   1 1 
       11 15342 1 1 47 SER CB   C  -2.572  -7.307 -40.417 1.00 . A A . 42 SER CB   1 1 
       11 15343 1 1 47 SER H    H  -1.383  -5.400 -38.803 1.00 . A A . 42 SER H    1 1 
       11 15344 1 1 47 SER HA   H  -4.111  -6.442 -39.207 1.00 . A A . 42 SER HA   1 1 
       11 15345 1 1 47 SER HB2  H  -1.516  -7.120 -40.539 1.00 . A A . 42 SER HB2  1 1 
       11 15346 1 1 47 SER HB3  H  -2.746  -8.373 -40.370 1.00 . A A . 42 SER HB3  1 1 
       11 15347 1 1 47 SER HG   H  -2.652  -6.273 -42.079 1.00 . A A . 42 SER HG   1 1 
       11 15348 1 1 47 SER N    N  -2.359  -5.397 -38.894 1.00 . A A . 42 SER N    1 1 
       11 15349 1 1 47 SER O    O  -2.054  -7.340 -37.046 1.00 . A A . 42 SER O    1 1 
       11 15350 1 1 47 SER OG   O  -3.261  -6.782 -41.539 1.00 . A A . 42 SER OG   1 1 
       11 15351 1 1 48 ILE C    C  -3.477 -11.145 -37.488 1.00 . A A . 43 ILE C    1 1 
       11 15352 1 1 48 ILE CA   C  -3.447  -9.732 -36.916 1.00 . A A . 43 ILE CA   1 1 
       11 15353 1 1 48 ILE CB   C  -4.580  -9.584 -35.883 1.00 . A A . 43 ILE CB   1 1 
       11 15354 1 1 48 ILE CD1  C  -5.865  -7.882 -34.493 1.00 . A A . 43 ILE CD1  1 1 
       11 15355 1 1 48 ILE CG1  C  -4.727  -8.120 -35.461 1.00 . A A . 43 ILE CG1  1 1 
       11 15356 1 1 48 ILE CG2  C  -4.310 -10.465 -34.672 1.00 . A A . 43 ILE CG2  1 1 
       11 15357 1 1 48 ILE H    H  -4.171  -8.896 -38.720 1.00 . A A . 43 ILE H    1 1 
       11 15358 1 1 48 ILE HA   H  -2.504  -9.579 -36.411 1.00 . A A . 43 ILE HA   1 1 
       11 15359 1 1 48 ILE HB   H  -5.500  -9.914 -36.340 1.00 . A A . 43 ILE HB   1 1 
       11 15360 1 1 48 ILE HD11 H  -6.654  -7.339 -34.992 1.00 . A A . 43 ILE HD11 1 1 
       11 15361 1 1 48 ILE HD12 H  -6.247  -8.831 -34.145 1.00 . A A . 43 ILE HD12 1 1 
       11 15362 1 1 48 ILE HD13 H  -5.508  -7.306 -33.652 1.00 . A A . 43 ILE HD13 1 1 
       11 15363 1 1 48 ILE HG12 H  -3.815  -7.795 -34.987 1.00 . A A . 43 ILE HG12 1 1 
       11 15364 1 1 48 ILE HG13 H  -4.906  -7.517 -36.340 1.00 . A A . 43 ILE HG13 1 1 
       11 15365 1 1 48 ILE HG21 H  -4.041 -11.457 -35.002 1.00 . A A . 43 ILE HG21 1 1 
       11 15366 1 1 48 ILE HG22 H  -3.499 -10.046 -34.096 1.00 . A A . 43 ILE HG22 1 1 
       11 15367 1 1 48 ILE HG23 H  -5.198 -10.517 -34.060 1.00 . A A . 43 ILE HG23 1 1 
       11 15368 1 1 48 ILE N    N  -3.557  -8.735 -37.973 1.00 . A A . 43 ILE N    1 1 
       11 15369 1 1 48 ILE O    O  -4.237 -11.436 -38.410 1.00 . A A . 43 ILE O    1 1 
       11 15370 1 1 49 ASN C    C  -3.018 -14.361 -36.280 1.00 . A A . 44 ASN C    1 1 
       11 15371 1 1 49 ASN CA   C  -2.578 -13.405 -37.385 1.00 . A A . 44 ASN CA   1 1 
       11 15372 1 1 49 ASN CB   C  -1.156 -13.747 -37.835 1.00 . A A . 44 ASN CB   1 1 
       11 15373 1 1 49 ASN CG   C  -1.074 -14.033 -39.322 1.00 . A A . 44 ASN CG   1 1 
       11 15374 1 1 49 ASN H    H  -2.064 -11.729 -36.198 1.00 . A A . 44 ASN H    1 1 
       11 15375 1 1 49 ASN HA   H  -3.248 -13.511 -38.225 1.00 . A A . 44 ASN HA   1 1 
       11 15376 1 1 49 ASN HB2  H  -0.505 -12.914 -37.612 1.00 . A A . 44 ASN HB2  1 1 
       11 15377 1 1 49 ASN HB3  H  -0.815 -14.620 -37.299 1.00 . A A . 44 ASN HB3  1 1 
       11 15378 1 1 49 ASN HD21 H   0.170 -15.548 -38.986 1.00 . A A . 44 ASN HD21 1 1 
       11 15379 1 1 49 ASN HD22 H  -0.227 -15.255 -40.642 1.00 . A A . 44 ASN HD22 1 1 
       11 15380 1 1 49 ASN N    N  -2.646 -12.020 -36.931 1.00 . A A . 44 ASN N    1 1 
       11 15381 1 1 49 ASN ND2  N  -0.299 -15.048 -39.687 1.00 . A A . 44 ASN ND2  1 1 
       11 15382 1 1 49 ASN O    O  -2.526 -14.295 -35.153 1.00 . A A . 44 ASN O    1 1 
       11 15383 1 1 49 ASN OD1  O  -1.700 -13.350 -40.133 1.00 . A A . 44 ASN OD1  1 1 
       11 15384 1 1 50 THR C    C  -4.081 -17.644 -36.053 1.00 . A A . 45 THR C    1 1 
       11 15385 1 1 50 THR CA   C  -4.454 -16.222 -35.649 1.00 . A A . 45 THR CA   1 1 
       11 15386 1 1 50 THR CB   C  -5.985 -16.126 -35.508 1.00 . A A . 45 THR CB   1 1 
       11 15387 1 1 50 THR CG2  C  -6.375 -14.918 -34.670 1.00 . A A . 45 THR CG2  1 1 
       11 15388 1 1 50 THR H    H  -4.300 -15.256 -37.526 1.00 . A A . 45 THR H    1 1 
       11 15389 1 1 50 THR HA   H  -4.010 -16.003 -34.689 1.00 . A A . 45 THR HA   1 1 
       11 15390 1 1 50 THR HB   H  -6.342 -17.018 -35.014 1.00 . A A . 45 THR HB   1 1 
       11 15391 1 1 50 THR HG1  H  -6.295 -15.230 -37.237 1.00 . A A . 45 THR HG1  1 1 
       11 15392 1 1 50 THR HG21 H  -7.412 -14.677 -34.848 1.00 . A A . 45 THR HG21 1 1 
       11 15393 1 1 50 THR HG22 H  -5.758 -14.075 -34.944 1.00 . A A . 45 THR HG22 1 1 
       11 15394 1 1 50 THR HG23 H  -6.232 -15.144 -33.624 1.00 . A A . 45 THR HG23 1 1 
       11 15395 1 1 50 THR N    N  -3.947 -15.252 -36.612 1.00 . A A . 45 THR N    1 1 
       11 15396 1 1 50 THR O    O  -4.902 -18.558 -35.974 1.00 . A A . 45 THR O    1 1 
       11 15397 1 1 50 THR OG1  O  -6.592 -16.033 -36.801 1.00 . A A . 45 THR OG1  1 1 
       11 15398 1 1 51 ARG C    C  -1.532 -19.790 -35.797 1.00 . A A . 46 ARG C    1 1 
       11 15399 1 1 51 ARG CA   C  -2.356 -19.136 -36.903 1.00 . A A . 46 ARG CA   1 1 
       11 15400 1 1 51 ARG CB   C  -1.515 -19.014 -38.175 1.00 . A A . 46 ARG CB   1 1 
       11 15401 1 1 51 ARG CD   C  -0.082 -20.396 -39.708 1.00 . A A . 46 ARG CD   1 1 
       11 15402 1 1 51 ARG CG   C  -1.402 -20.312 -38.957 1.00 . A A . 46 ARG CG   1 1 
       11 15403 1 1 51 ARG CZ   C   0.753 -21.214 -41.871 1.00 . A A . 46 ARG CZ   1 1 
       11 15404 1 1 51 ARG H    H  -2.229 -17.057 -36.526 1.00 . A A . 46 ARG H    1 1 
       11 15405 1 1 51 ARG HA   H  -3.216 -19.755 -37.108 1.00 . A A . 46 ARG HA   1 1 
       11 15406 1 1 51 ARG HB2  H  -1.963 -18.270 -38.818 1.00 . A A . 46 ARG HB2  1 1 
       11 15407 1 1 51 ARG HB3  H  -0.521 -18.693 -37.905 1.00 . A A . 46 ARG HB3  1 1 
       11 15408 1 1 51 ARG HD2  H   0.258 -19.395 -39.925 1.00 . A A . 46 ARG HD2  1 1 
       11 15409 1 1 51 ARG HD3  H   0.643 -20.894 -39.081 1.00 . A A . 46 ARG HD3  1 1 
       11 15410 1 1 51 ARG HE   H  -1.060 -21.594 -41.132 1.00 . A A . 46 ARG HE   1 1 
       11 15411 1 1 51 ARG HG2  H  -1.465 -21.143 -38.269 1.00 . A A . 46 ARG HG2  1 1 
       11 15412 1 1 51 ARG HG3  H  -2.214 -20.367 -39.666 1.00 . A A . 46 ARG HG3  1 1 
       11 15413 1 1 51 ARG HH11 H   2.061 -20.083 -40.827 1.00 . A A . 46 ARG HH11 1 1 
       11 15414 1 1 51 ARG HH12 H   2.638 -20.666 -42.353 1.00 . A A . 46 ARG HH12 1 1 
       11 15415 1 1 51 ARG HH21 H  -0.313 -22.368 -43.143 1.00 . A A . 46 ARG HH21 1 1 
       11 15416 1 1 51 ARG HH22 H   1.286 -21.965 -43.670 1.00 . A A . 46 ARG HH22 1 1 
       11 15417 1 1 51 ARG N    N  -2.837 -17.825 -36.486 1.00 . A A . 46 ARG N    1 1 
       11 15418 1 1 51 ARG NE   N  -0.212 -21.135 -40.961 1.00 . A A . 46 ARG NE   1 1 
       11 15419 1 1 51 ARG NH1  N   1.912 -20.604 -41.667 1.00 . A A . 46 ARG NH1  1 1 
       11 15420 1 1 51 ARG NH2  N   0.559 -21.906 -42.986 1.00 . A A . 46 ARG NH2  1 1 
       11 15421 1 1 51 ARG O    O  -0.952 -20.858 -35.989 1.00 . A A . 46 ARG O    1 1 
       11 15422 1 1 52 LYS C    C  -1.363 -19.210 -32.185 1.00 . A A . 47 LYS C    1 1 
       11 15423 1 1 52 LYS CA   C  -0.734 -19.657 -33.501 1.00 . A A . 47 LYS CA   1 1 
       11 15424 1 1 52 LYS CB   C   0.721 -19.186 -33.568 1.00 . A A . 47 LYS CB   1 1 
       11 15425 1 1 52 LYS CD   C   1.859 -21.425 -33.561 1.00 . A A . 47 LYS CD   1 1 
       11 15426 1 1 52 LYS CE   C   2.376 -22.531 -34.469 1.00 . A A . 47 LYS CE   1 1 
       11 15427 1 1 52 LYS CG   C   1.632 -20.134 -34.329 1.00 . A A . 47 LYS CG   1 1 
       11 15428 1 1 52 LYS H    H  -1.969 -18.292 -34.546 1.00 . A A . 47 LYS H    1 1 
       11 15429 1 1 52 LYS HA   H  -0.757 -20.735 -33.550 1.00 . A A . 47 LYS HA   1 1 
       11 15430 1 1 52 LYS HB2  H   0.753 -18.222 -34.054 1.00 . A A . 47 LYS HB2  1 1 
       11 15431 1 1 52 LYS HB3  H   1.101 -19.085 -32.562 1.00 . A A . 47 LYS HB3  1 1 
       11 15432 1 1 52 LYS HD2  H   2.585 -21.248 -32.781 1.00 . A A . 47 LYS HD2  1 1 
       11 15433 1 1 52 LYS HD3  H   0.924 -21.741 -33.120 1.00 . A A . 47 LYS HD3  1 1 
       11 15434 1 1 52 LYS HE2  H   1.755 -22.574 -35.350 1.00 . A A . 47 LYS HE2  1 1 
       11 15435 1 1 52 LYS HE3  H   3.391 -22.298 -34.755 1.00 . A A . 47 LYS HE3  1 1 
       11 15436 1 1 52 LYS HG2  H   1.179 -20.369 -35.280 1.00 . A A . 47 LYS HG2  1 1 
       11 15437 1 1 52 LYS HG3  H   2.585 -19.650 -34.491 1.00 . A A . 47 LYS HG3  1 1 
       11 15438 1 1 52 LYS HZ1  H   1.967 -23.765 -32.834 1.00 . A A . 47 LYS HZ1  1 1 
       11 15439 1 1 52 LYS HZ2  H   3.319 -24.243 -33.732 1.00 . A A . 47 LYS HZ2  1 1 
       11 15440 1 1 52 LYS HZ3  H   1.763 -24.523 -34.333 1.00 . A A . 47 LYS HZ3  1 1 
       11 15441 1 1 52 LYS N    N  -1.485 -19.140 -34.639 1.00 . A A . 47 LYS N    1 1 
       11 15442 1 1 52 LYS NZ   N   2.355 -23.858 -33.795 1.00 . A A . 47 LYS NZ   1 1 
       11 15443 1 1 52 LYS O    O  -2.344 -18.467 -32.176 1.00 . A A . 47 LYS O    1 1 
       11 15444 1 1 53 ALA C    C  -0.149 -19.057 -28.781 1.00 . A A . 48 ALA C    1 1 
       11 15445 1 1 53 ALA CA   C  -1.295 -19.312 -29.755 1.00 . A A . 48 ALA CA   1 1 
       11 15446 1 1 53 ALA CB   C  -2.206 -20.409 -29.225 1.00 . A A . 48 ALA CB   1 1 
       11 15447 1 1 53 ALA H    H  -0.012 -20.257 -31.148 1.00 . A A . 48 ALA H    1 1 
       11 15448 1 1 53 ALA HA   H  -1.879 -18.409 -29.852 1.00 . A A . 48 ALA HA   1 1 
       11 15449 1 1 53 ALA HB1  H  -1.773 -21.374 -29.445 1.00 . A A . 48 ALA HB1  1 1 
       11 15450 1 1 53 ALA HB2  H  -2.317 -20.300 -28.156 1.00 . A A . 48 ALA HB2  1 1 
       11 15451 1 1 53 ALA HB3  H  -3.174 -20.333 -29.697 1.00 . A A . 48 ALA HB3  1 1 
       11 15452 1 1 53 ALA N    N  -0.792 -19.668 -31.076 1.00 . A A . 48 ALA N    1 1 
       11 15453 1 1 53 ALA O    O   0.639 -19.949 -28.466 1.00 . A A . 48 ALA O    1 1 
       11 15454 1 1 54 PRO C    C  -0.810 -16.294 -30.109 1.00 . A A . 49 PRO C    1 1 
       11 15455 1 1 54 PRO CA   C  -0.985 -16.742 -28.662 1.00 . A A . 49 PRO CA   1 1 
       11 15456 1 1 54 PRO CB   C  -0.620 -15.607 -27.703 1.00 . A A . 49 PRO CB   1 1 
       11 15457 1 1 54 PRO CD   C   0.975 -17.351 -27.344 1.00 . A A . 49 PRO CD   1 1 
       11 15458 1 1 54 PRO CG   C   0.804 -15.857 -27.344 1.00 . A A . 49 PRO CG   1 1 
       11 15459 1 1 54 PRO HA   H  -2.011 -17.037 -28.499 1.00 . A A . 49 PRO HA   1 1 
       11 15460 1 1 54 PRO HB2  H  -0.741 -14.656 -28.203 1.00 . A A . 49 PRO HB2  1 1 
       11 15461 1 1 54 PRO HB3  H  -1.259 -15.646 -26.833 1.00 . A A . 49 PRO HB3  1 1 
       11 15462 1 1 54 PRO HD2  H   1.964 -17.618 -27.687 1.00 . A A . 49 PRO HD2  1 1 
       11 15463 1 1 54 PRO HD3  H   0.795 -17.752 -26.358 1.00 . A A . 49 PRO HD3  1 1 
       11 15464 1 1 54 PRO HG2  H   1.453 -15.405 -28.079 1.00 . A A . 49 PRO HG2  1 1 
       11 15465 1 1 54 PRO HG3  H   1.011 -15.457 -26.362 1.00 . A A . 49 PRO HG3  1 1 
       11 15466 1 1 54 PRO N    N  -0.053 -17.812 -28.293 1.00 . A A . 49 PRO N    1 1 
       11 15467 1 1 54 PRO O    O   0.166 -16.637 -30.777 1.00 . A A . 49 PRO O    1 1 
       11 15468 1 1 55 PRO C    C  -0.661 -13.952 -32.189 1.00 . A A . 50 PRO C    1 1 
       11 15469 1 1 55 PRO CA   C  -1.751 -14.997 -31.980 1.00 . A A . 50 PRO CA   1 1 
       11 15470 1 1 55 PRO CB   C  -3.136 -14.365 -32.149 1.00 . A A . 50 PRO CB   1 1 
       11 15471 1 1 55 PRO CD   C  -2.970 -15.062 -29.868 1.00 . A A . 50 PRO CD   1 1 
       11 15472 1 1 55 PRO CG   C  -3.562 -14.011 -30.766 1.00 . A A . 50 PRO CG   1 1 
       11 15473 1 1 55 PRO HA   H  -1.627 -15.793 -32.699 1.00 . A A . 50 PRO HA   1 1 
       11 15474 1 1 55 PRO HB2  H  -3.060 -13.489 -32.777 1.00 . A A . 50 PRO HB2  1 1 
       11 15475 1 1 55 PRO HB3  H  -3.809 -15.080 -32.598 1.00 . A A . 50 PRO HB3  1 1 
       11 15476 1 1 55 PRO HD2  H  -2.695 -14.633 -28.916 1.00 . A A . 50 PRO HD2  1 1 
       11 15477 1 1 55 PRO HD3  H  -3.665 -15.876 -29.731 1.00 . A A . 50 PRO HD3  1 1 
       11 15478 1 1 55 PRO HG2  H  -3.181 -13.036 -30.504 1.00 . A A . 50 PRO HG2  1 1 
       11 15479 1 1 55 PRO HG3  H  -4.639 -14.025 -30.699 1.00 . A A . 50 PRO HG3  1 1 
       11 15480 1 1 55 PRO N    N  -1.777 -15.509 -30.607 1.00 . A A . 50 PRO N    1 1 
       11 15481 1 1 55 PRO O    O   0.056 -13.592 -31.254 1.00 . A A . 50 PRO O    1 1 
       11 15482 1 1 56 LYS C    C  -0.198 -11.165 -34.211 1.00 . A A . 51 LYS C    1 1 
       11 15483 1 1 56 LYS CA   C   0.462 -12.461 -33.751 1.00 . A A . 51 LYS CA   1 1 
       11 15484 1 1 56 LYS CB   C   1.398 -12.984 -34.843 1.00 . A A . 51 LYS CB   1 1 
       11 15485 1 1 56 LYS CD   C   2.923 -14.970 -34.637 1.00 . A A . 51 LYS CD   1 1 
       11 15486 1 1 56 LYS CE   C   1.895 -15.840 -33.929 1.00 . A A . 51 LYS CE   1 1 
       11 15487 1 1 56 LYS CG   C   2.725 -13.499 -34.312 1.00 . A A . 51 LYS CG   1 1 
       11 15488 1 1 56 LYS H    H  -1.141 -13.792 -34.123 1.00 . A A . 51 LYS H    1 1 
       11 15489 1 1 56 LYS HA   H   1.039 -12.261 -32.861 1.00 . A A . 51 LYS HA   1 1 
       11 15490 1 1 56 LYS HB2  H   0.906 -13.791 -35.366 1.00 . A A . 51 LYS HB2  1 1 
       11 15491 1 1 56 LYS HB3  H   1.599 -12.185 -35.542 1.00 . A A . 51 LYS HB3  1 1 
       11 15492 1 1 56 LYS HD2  H   2.824 -15.111 -35.703 1.00 . A A . 51 LYS HD2  1 1 
       11 15493 1 1 56 LYS HD3  H   3.913 -15.269 -34.322 1.00 . A A . 51 LYS HD3  1 1 
       11 15494 1 1 56 LYS HE2  H   1.188 -15.200 -33.423 1.00 . A A . 51 LYS HE2  1 1 
       11 15495 1 1 56 LYS HE3  H   1.377 -16.435 -34.667 1.00 . A A . 51 LYS HE3  1 1 
       11 15496 1 1 56 LYS HG2  H   3.526 -12.931 -34.761 1.00 . A A . 51 LYS HG2  1 1 
       11 15497 1 1 56 LYS HG3  H   2.747 -13.370 -33.239 1.00 . A A . 51 LYS HG3  1 1 
       11 15498 1 1 56 LYS HZ1  H   1.865 -16.941 -32.155 1.00 . A A . 51 LYS HZ1  1 1 
       11 15499 1 1 56 LYS HZ2  H   3.385 -16.305 -32.541 1.00 . A A . 51 LYS HZ2  1 1 
       11 15500 1 1 56 LYS HZ3  H   2.790 -17.646 -33.383 1.00 . A A . 51 LYS HZ3  1 1 
       11 15501 1 1 56 LYS N    N  -0.540 -13.466 -33.420 1.00 . A A . 51 LYS N    1 1 
       11 15502 1 1 56 LYS NZ   N   2.528 -16.747 -32.932 1.00 . A A . 51 LYS NZ   1 1 
       11 15503 1 1 56 LYS O    O  -1.347 -11.165 -34.654 1.00 . A A . 51 LYS O    1 1 
       11 15504 1 1 57 PHE C    C   1.071  -7.980 -35.296 1.00 . A A . 52 PHE C    1 1 
       11 15505 1 1 57 PHE CA   C   0.021  -8.759 -34.510 1.00 . A A . 52 PHE CA   1 1 
       11 15506 1 1 57 PHE CB   C  -0.416  -7.955 -33.284 1.00 . A A . 52 PHE CB   1 1 
       11 15507 1 1 57 PHE CD1  C  -1.358  -9.710 -31.757 1.00 . A A . 52 PHE CD1  1 1 
       11 15508 1 1 57 PHE CD2  C  -2.830  -8.036 -32.604 1.00 . A A . 52 PHE CD2  1 1 
       11 15509 1 1 57 PHE CE1  C  -2.407 -10.286 -31.065 1.00 . A A . 52 PHE CE1  1 1 
       11 15510 1 1 57 PHE CE2  C  -3.882  -8.607 -31.914 1.00 . A A . 52 PHE CE2  1 1 
       11 15511 1 1 57 PHE CG   C  -1.557  -8.579 -32.533 1.00 . A A . 52 PHE CG   1 1 
       11 15512 1 1 57 PHE CZ   C  -3.670  -9.735 -31.144 1.00 . A A . 52 PHE CZ   1 1 
       11 15513 1 1 57 PHE H    H   1.445 -10.126 -33.744 1.00 . A A . 52 PHE H    1 1 
       11 15514 1 1 57 PHE HA   H  -0.836  -8.926 -35.145 1.00 . A A . 52 PHE HA   1 1 
       11 15515 1 1 57 PHE HB2  H   0.419  -7.867 -32.605 1.00 . A A . 52 PHE HB2  1 1 
       11 15516 1 1 57 PHE HB3  H  -0.723  -6.970 -33.600 1.00 . A A . 52 PHE HB3  1 1 
       11 15517 1 1 57 PHE HD1  H  -0.370 -10.143 -31.695 1.00 . A A . 52 PHE HD1  1 1 
       11 15518 1 1 57 PHE HD2  H  -2.997  -7.155 -33.206 1.00 . A A . 52 PHE HD2  1 1 
       11 15519 1 1 57 PHE HE1  H  -2.237 -11.168 -30.464 1.00 . A A . 52 PHE HE1  1 1 
       11 15520 1 1 57 PHE HE2  H  -4.869  -8.174 -31.977 1.00 . A A . 52 PHE HE2  1 1 
       11 15521 1 1 57 PHE HZ   H  -4.490 -10.183 -30.604 1.00 . A A . 52 PHE HZ   1 1 
       11 15522 1 1 57 PHE N    N   0.535 -10.062 -34.105 1.00 . A A . 52 PHE N    1 1 
       11 15523 1 1 57 PHE O    O   2.256  -8.004 -34.962 1.00 . A A . 52 PHE O    1 1 
       11 15524 1 1 58 TYR C    C   1.771  -5.127 -36.572 1.00 . A A . 53 TYR C    1 1 
       11 15525 1 1 58 TYR CA   C   1.529  -6.506 -37.177 1.00 . A A . 53 TYR CA   1 1 
       11 15526 1 1 58 TYR CB   C   0.955  -6.363 -38.588 1.00 . A A . 53 TYR CB   1 1 
       11 15527 1 1 58 TYR CD1  C   3.065  -6.018 -39.932 1.00 . A A . 53 TYR CD1  1 1 
       11 15528 1 1 58 TYR CD2  C   1.692  -7.894 -40.455 1.00 . A A . 53 TYR CD2  1 1 
       11 15529 1 1 58 TYR CE1  C   3.950  -6.382 -40.928 1.00 . A A . 53 TYR CE1  1 1 
       11 15530 1 1 58 TYR CE2  C   2.573  -8.267 -41.453 1.00 . A A . 53 TYR CE2  1 1 
       11 15531 1 1 58 TYR CG   C   1.922  -6.766 -39.679 1.00 . A A . 53 TYR CG   1 1 
       11 15532 1 1 58 TYR CZ   C   3.700  -7.507 -41.685 1.00 . A A . 53 TYR CZ   1 1 
       11 15533 1 1 58 TYR H    H  -0.328  -7.310 -36.557 1.00 . A A . 53 TYR H    1 1 
       11 15534 1 1 58 TYR HA   H   2.471  -7.032 -37.234 1.00 . A A . 53 TYR HA   1 1 
       11 15535 1 1 58 TYR HB2  H   0.078  -6.985 -38.677 1.00 . A A . 53 TYR HB2  1 1 
       11 15536 1 1 58 TYR HB3  H   0.678  -5.332 -38.753 1.00 . A A . 53 TYR HB3  1 1 
       11 15537 1 1 58 TYR HD1  H   3.259  -5.137 -39.336 1.00 . A A . 53 TYR HD1  1 1 
       11 15538 1 1 58 TYR HD2  H   0.808  -8.488 -40.271 1.00 . A A . 53 TYR HD2  1 1 
       11 15539 1 1 58 TYR HE1  H   4.834  -5.787 -41.110 1.00 . A A . 53 TYR HE1  1 1 
       11 15540 1 1 58 TYR HE2  H   2.377  -9.147 -42.046 1.00 . A A . 53 TYR HE2  1 1 
       11 15541 1 1 58 TYR HH   H   4.132  -8.442 -43.308 1.00 . A A . 53 TYR HH   1 1 
       11 15542 1 1 58 TYR N    N   0.628  -7.290 -36.341 1.00 . A A . 53 TYR N    1 1 
       11 15543 1 1 58 TYR O    O   0.829  -4.393 -36.273 1.00 . A A . 53 TYR O    1 1 
       11 15544 1 1 58 TYR OH   O   4.580  -7.873 -42.677 1.00 . A A . 53 TYR OH   1 1 
       11 15545 1 1 59 VAL C    C   3.746  -2.483 -36.923 1.00 . A A . 54 VAL C    1 1 
       11 15546 1 1 59 VAL CA   C   3.411  -3.488 -35.828 1.00 . A A . 54 VAL CA   1 1 
       11 15547 1 1 59 VAL CB   C   4.616  -3.616 -34.877 1.00 . A A . 54 VAL CB   1 1 
       11 15548 1 1 59 VAL CG1  C   4.218  -4.354 -33.608 1.00 . A A . 54 VAL CG1  1 1 
       11 15549 1 1 59 VAL CG2  C   5.771  -4.319 -35.573 1.00 . A A . 54 VAL CG2  1 1 
       11 15550 1 1 59 VAL H    H   3.749  -5.408 -36.653 1.00 . A A . 54 VAL H    1 1 
       11 15551 1 1 59 VAL HA   H   2.568  -3.121 -35.260 1.00 . A A . 54 VAL HA   1 1 
       11 15552 1 1 59 VAL HB   H   4.939  -2.623 -34.603 1.00 . A A . 54 VAL HB   1 1 
       11 15553 1 1 59 VAL HG11 H   3.317  -3.917 -33.205 1.00 . A A . 54 VAL HG11 1 1 
       11 15554 1 1 59 VAL HG12 H   4.045  -5.396 -33.836 1.00 . A A . 54 VAL HG12 1 1 
       11 15555 1 1 59 VAL HG13 H   5.013  -4.272 -32.881 1.00 . A A . 54 VAL HG13 1 1 
       11 15556 1 1 59 VAL HG21 H   6.700  -4.042 -35.099 1.00 . A A . 54 VAL HG21 1 1 
       11 15557 1 1 59 VAL HG22 H   5.635  -5.388 -35.504 1.00 . A A . 54 VAL HG22 1 1 
       11 15558 1 1 59 VAL HG23 H   5.797  -4.027 -36.613 1.00 . A A . 54 VAL HG23 1 1 
       11 15559 1 1 59 VAL N    N   3.042  -4.780 -36.395 1.00 . A A . 54 VAL N    1 1 
       11 15560 1 1 59 VAL O    O   4.307  -2.841 -37.959 1.00 . A A . 54 VAL O    1 1 
       11 15561 1 1 60 HIS C    C   4.469   0.967 -37.017 1.00 . A A . 55 HIS C    1 1 
       11 15562 1 1 60 HIS CA   C   3.664  -0.162 -37.654 1.00 . A A . 55 HIS CA   1 1 
       11 15563 1 1 60 HIS CB   C   2.351   0.386 -38.215 1.00 . A A . 55 HIS CB   1 1 
       11 15564 1 1 60 HIS CD2  C   3.521   2.012 -39.863 1.00 . A A . 55 HIS CD2  1 1 
       11 15565 1 1 60 HIS CE1  C   2.016   3.606 -39.863 1.00 . A A . 55 HIS CE1  1 1 
       11 15566 1 1 60 HIS CG   C   2.522   1.628 -39.034 1.00 . A A . 55 HIS CG   1 1 
       11 15567 1 1 60 HIS H    H   2.954  -0.998 -35.844 1.00 . A A . 55 HIS H    1 1 
       11 15568 1 1 60 HIS HA   H   4.240  -0.587 -38.462 1.00 . A A . 55 HIS HA   1 1 
       11 15569 1 1 60 HIS HB2  H   1.894  -0.364 -38.843 1.00 . A A . 55 HIS HB2  1 1 
       11 15570 1 1 60 HIS HB3  H   1.686   0.617 -37.396 1.00 . A A . 55 HIS HB3  1 1 
       11 15571 1 1 60 HIS HD1  H   0.754   2.669 -38.554 1.00 . A A . 55 HIS HD1  1 1 
       11 15572 1 1 60 HIS HD2  H   4.418   1.452 -40.089 1.00 . A A . 55 HIS HD2  1 1 
       11 15573 1 1 60 HIS HE1  H   1.496   4.528 -40.076 1.00 . A A . 55 HIS HE1  1 1 
       11 15574 1 1 60 HIS N    N   3.398  -1.221 -36.688 1.00 . A A . 55 HIS N    1 1 
       11 15575 1 1 60 HIS ND1  N   1.596   2.650 -39.055 1.00 . A A . 55 HIS ND1  1 1 
       11 15576 1 1 60 HIS NE2  N   3.183   3.244 -40.366 1.00 . A A . 55 HIS NE2  1 1 
       11 15577 1 1 60 HIS O    O   4.120   1.462 -35.945 1.00 . A A . 55 HIS O    1 1 
       11 15578 1 1 61 TYR C    C   6.095   3.755 -37.877 1.00 . A A . 56 TYR C    1 1 
       11 15579 1 1 61 TYR CA   C   6.403   2.434 -37.178 1.00 . A A . 56 TYR CA   1 1 
       11 15580 1 1 61 TYR CB   C   7.876   2.071 -37.375 1.00 . A A . 56 TYR CB   1 1 
       11 15581 1 1 61 TYR CD1  C   8.365   1.652 -34.934 1.00 . A A . 56 TYR CD1  1 1 
       11 15582 1 1 61 TYR CD2  C   9.863   3.043 -36.158 1.00 . A A . 56 TYR CD2  1 1 
       11 15583 1 1 61 TYR CE1  C   9.130   1.821 -33.796 1.00 . A A . 56 TYR CE1  1 1 
       11 15584 1 1 61 TYR CE2  C  10.635   3.216 -35.026 1.00 . A A . 56 TYR CE2  1 1 
       11 15585 1 1 61 TYR CG   C   8.717   2.258 -36.133 1.00 . A A . 56 TYR CG   1 1 
       11 15586 1 1 61 TYR CZ   C  10.264   2.603 -33.847 1.00 . A A . 56 TYR CZ   1 1 
       11 15587 1 1 61 TYR H    H   5.773   0.933 -38.531 1.00 . A A . 56 TYR H    1 1 
       11 15588 1 1 61 TYR HA   H   6.208   2.545 -36.122 1.00 . A A . 56 TYR HA   1 1 
       11 15589 1 1 61 TYR HB2  H   7.948   1.036 -37.671 1.00 . A A . 56 TYR HB2  1 1 
       11 15590 1 1 61 TYR HB3  H   8.291   2.692 -38.155 1.00 . A A . 56 TYR HB3  1 1 
       11 15591 1 1 61 TYR HD1  H   7.475   1.039 -34.897 1.00 . A A . 56 TYR HD1  1 1 
       11 15592 1 1 61 TYR HD2  H  10.151   3.522 -37.083 1.00 . A A . 56 TYR HD2  1 1 
       11 15593 1 1 61 TYR HE1  H   8.840   1.341 -32.873 1.00 . A A . 56 TYR HE1  1 1 
       11 15594 1 1 61 TYR HE2  H  11.524   3.829 -35.066 1.00 . A A . 56 TYR HE2  1 1 
       11 15595 1 1 61 TYR HH   H  11.342   3.682 -32.676 1.00 . A A . 56 TYR HH   1 1 
       11 15596 1 1 61 TYR N    N   5.547   1.367 -37.682 1.00 . A A . 56 TYR N    1 1 
       11 15597 1 1 61 TYR O    O   5.947   3.805 -39.098 1.00 . A A . 56 TYR O    1 1 
       11 15598 1 1 61 TYR OH   O  11.030   2.775 -32.717 1.00 . A A . 56 TYR OH   1 1 
       11 15599 1 1 62 VAL C    C   6.730   6.536 -38.703 1.00 . A A . 57 VAL C    1 1 
       11 15600 1 1 62 VAL CA   C   5.714   6.147 -37.635 1.00 . A A . 57 VAL CA   1 1 
       11 15601 1 1 62 VAL CB   C   5.711   7.218 -36.529 1.00 . A A . 57 VAL CB   1 1 
       11 15602 1 1 62 VAL CG1  C   4.510   7.039 -35.614 1.00 . A A . 57 VAL CG1  1 1 
       11 15603 1 1 62 VAL CG2  C   7.008   7.167 -35.736 1.00 . A A . 57 VAL CG2  1 1 
       11 15604 1 1 62 VAL H    H   6.130   4.721 -36.127 1.00 . A A . 57 VAL H    1 1 
       11 15605 1 1 62 VAL HA   H   4.730   6.118 -38.082 1.00 . A A . 57 VAL HA   1 1 
       11 15606 1 1 62 VAL HB   H   5.638   8.189 -36.997 1.00 . A A . 57 VAL HB   1 1 
       11 15607 1 1 62 VAL HG11 H   3.976   6.142 -35.893 1.00 . A A . 57 VAL HG11 1 1 
       11 15608 1 1 62 VAL HG12 H   4.845   6.956 -34.591 1.00 . A A . 57 VAL HG12 1 1 
       11 15609 1 1 62 VAL HG13 H   3.854   7.892 -35.710 1.00 . A A . 57 VAL HG13 1 1 
       11 15610 1 1 62 VAL HG21 H   7.847   7.253 -36.410 1.00 . A A . 57 VAL HG21 1 1 
       11 15611 1 1 62 VAL HG22 H   7.029   7.983 -35.028 1.00 . A A . 57 VAL HG22 1 1 
       11 15612 1 1 62 VAL HG23 H   7.069   6.228 -35.204 1.00 . A A . 57 VAL HG23 1 1 
       11 15613 1 1 62 VAL N    N   6.002   4.824 -37.093 1.00 . A A . 57 VAL N    1 1 
       11 15614 1 1 62 VAL O    O   6.440   7.342 -39.586 1.00 . A A . 57 VAL O    1 1 
       11 15615 1 1 63 ASN C    C   8.560   5.854 -40.987 1.00 . A A . 58 ASN C    1 1 
       11 15616 1 1 63 ASN CA   C   8.984   6.244 -39.575 1.00 . A A . 58 ASN CA   1 1 
       11 15617 1 1 63 ASN CB   C  10.263   5.498 -39.190 1.00 . A A . 58 ASN CB   1 1 
       11 15618 1 1 63 ASN CG   C  11.510   6.325 -39.434 1.00 . A A . 58 ASN CG   1 1 
       11 15619 1 1 63 ASN H    H   8.095   5.323 -37.889 1.00 . A A . 58 ASN H    1 1 
       11 15620 1 1 63 ASN HA   H   9.176   7.306 -39.549 1.00 . A A . 58 ASN HA   1 1 
       11 15621 1 1 63 ASN HB2  H  10.223   5.244 -38.140 1.00 . A A . 58 ASN HB2  1 1 
       11 15622 1 1 63 ASN HB3  H  10.334   4.592 -39.772 1.00 . A A . 58 ASN HB3  1 1 
       11 15623 1 1 63 ASN HD21 H  12.324   4.837 -40.473 1.00 . A A . 58 ASN HD21 1 1 
       11 15624 1 1 63 ASN HD22 H  13.289   6.262 -40.321 1.00 . A A . 58 ASN HD22 1 1 
       11 15625 1 1 63 ASN N    N   7.923   5.957 -38.615 1.00 . A A . 58 ASN N    1 1 
       11 15626 1 1 63 ASN ND2  N  12.471   5.750 -40.148 1.00 . A A . 58 ASN ND2  1 1 
       11 15627 1 1 63 ASN O    O   7.392   5.551 -41.235 1.00 . A A . 58 ASN O    1 1 
       11 15628 1 1 63 ASN OD1  O  11.609   7.468 -38.986 1.00 . A A . 58 ASN OD1  1 1 
       11 15629 1 1 64 TYR C    C   8.522   4.170 -43.389 1.00 . A A . 59 TYR C    1 1 
       11 15630 1 1 64 TYR CA   C   9.241   5.513 -43.298 1.00 . A A . 59 TYR CA   1 1 
       11 15631 1 1 64 TYR CB   C  10.543   5.462 -44.100 1.00 . A A . 59 TYR CB   1 1 
       11 15632 1 1 64 TYR CD1  C  10.323   7.803 -45.019 1.00 . A A . 59 TYR CD1  1 1 
       11 15633 1 1 64 TYR CD2  C  12.432   7.138 -44.128 1.00 . A A . 59 TYR CD2  1 1 
       11 15634 1 1 64 TYR CE1  C  10.837   9.051 -45.316 1.00 . A A . 59 TYR CE1  1 1 
       11 15635 1 1 64 TYR CE2  C  12.953   8.384 -44.419 1.00 . A A . 59 TYR CE2  1 1 
       11 15636 1 1 64 TYR CG   C  11.110   6.826 -44.421 1.00 . A A . 59 TYR CG   1 1 
       11 15637 1 1 64 TYR CZ   C  12.152   9.337 -45.013 1.00 . A A . 59 TYR CZ   1 1 
       11 15638 1 1 64 TYR H    H  10.427   6.114 -41.651 1.00 . A A . 59 TYR H    1 1 
       11 15639 1 1 64 TYR HA   H   8.604   6.279 -43.714 1.00 . A A . 59 TYR HA   1 1 
       11 15640 1 1 64 TYR HB2  H  11.285   4.920 -43.534 1.00 . A A . 59 TYR HB2  1 1 
       11 15641 1 1 64 TYR HB3  H  10.363   4.949 -45.033 1.00 . A A . 59 TYR HB3  1 1 
       11 15642 1 1 64 TYR HD1  H   9.294   7.577 -45.255 1.00 . A A . 59 TYR HD1  1 1 
       11 15643 1 1 64 TYR HD2  H  13.056   6.389 -43.663 1.00 . A A . 59 TYR HD2  1 1 
       11 15644 1 1 64 TYR HE1  H  10.210   9.798 -45.781 1.00 . A A . 59 TYR HE1  1 1 
       11 15645 1 1 64 TYR HE2  H  13.983   8.607 -44.183 1.00 . A A . 59 TYR HE2  1 1 
       11 15646 1 1 64 TYR HH   H  12.032  11.255 -45.063 1.00 . A A . 59 TYR HH   1 1 
       11 15647 1 1 64 TYR N    N   9.516   5.864 -41.910 1.00 . A A . 59 TYR N    1 1 
       11 15648 1 1 64 TYR O    O   7.747   3.930 -44.314 1.00 . A A . 59 TYR O    1 1 
       11 15649 1 1 64 TYR OH   O  12.668  10.578 -45.306 1.00 . A A . 59 TYR OH   1 1 
       11 15650 1 1 65 ASN C    C   8.586   1.152 -43.600 1.00 . A A . 60 ASN C    1 1 
       11 15651 1 1 65 ASN CA   C   8.164   1.980 -42.390 1.00 . A A . 60 ASN CA   1 1 
       11 15652 1 1 65 ASN CB   C   6.640   2.112 -42.354 1.00 . A A . 60 ASN CB   1 1 
       11 15653 1 1 65 ASN CG   C   5.957   0.819 -41.951 1.00 . A A . 60 ASN CG   1 1 
       11 15654 1 1 65 ASN H    H   9.413   3.548 -41.710 1.00 . A A . 60 ASN H    1 1 
       11 15655 1 1 65 ASN HA   H   8.494   1.479 -41.493 1.00 . A A . 60 ASN HA   1 1 
       11 15656 1 1 65 ASN HB2  H   6.368   2.877 -41.641 1.00 . A A . 60 ASN HB2  1 1 
       11 15657 1 1 65 ASN HB3  H   6.286   2.395 -43.333 1.00 . A A . 60 ASN HB3  1 1 
       11 15658 1 1 65 ASN HD21 H   7.136   0.664 -40.357 1.00 . A A . 60 ASN HD21 1 1 
       11 15659 1 1 65 ASN HD22 H   5.979  -0.603 -40.562 1.00 . A A . 60 ASN HD22 1 1 
       11 15660 1 1 65 ASN N    N   8.786   3.299 -42.421 1.00 . A A . 60 ASN N    1 1 
       11 15661 1 1 65 ASN ND2  N   6.402   0.235 -40.845 1.00 . A A . 60 ASN ND2  1 1 
       11 15662 1 1 65 ASN O    O   7.847   0.279 -44.057 1.00 . A A . 60 ASN O    1 1 
       11 15663 1 1 65 ASN OD1  O   5.041   0.352 -42.627 1.00 . A A . 60 ASN OD1  1 1 
       11 15664 1 1 66 LYS C    C  10.496  -0.767 -44.949 1.00 . A A . 61 LYS C    1 1 
       11 15665 1 1 66 LYS CA   C  10.301   0.711 -45.270 1.00 . A A . 61 LYS CA   1 1 
       11 15666 1 1 66 LYS CB   C  11.628   1.325 -45.721 1.00 . A A . 61 LYS CB   1 1 
       11 15667 1 1 66 LYS CD   C  13.436   1.419 -47.462 1.00 . A A . 61 LYS CD   1 1 
       11 15668 1 1 66 LYS CE   C  13.065   2.624 -48.313 1.00 . A A . 61 LYS CE   1 1 
       11 15669 1 1 66 LYS CG   C  12.202   0.682 -46.972 1.00 . A A . 61 LYS CG   1 1 
       11 15670 1 1 66 LYS H    H  10.322   2.137 -43.706 1.00 . A A . 61 LYS H    1 1 
       11 15671 1 1 66 LYS HA   H   9.582   0.802 -46.070 1.00 . A A . 61 LYS HA   1 1 
       11 15672 1 1 66 LYS HB2  H  11.476   2.376 -45.920 1.00 . A A . 61 LYS HB2  1 1 
       11 15673 1 1 66 LYS HB3  H  12.350   1.219 -44.924 1.00 . A A . 61 LYS HB3  1 1 
       11 15674 1 1 66 LYS HD2  H  14.006   1.757 -46.610 1.00 . A A . 61 LYS HD2  1 1 
       11 15675 1 1 66 LYS HD3  H  14.037   0.744 -48.054 1.00 . A A . 61 LYS HD3  1 1 
       11 15676 1 1 66 LYS HE2  H  12.176   3.078 -47.902 1.00 . A A . 61 LYS HE2  1 1 
       11 15677 1 1 66 LYS HE3  H  13.878   3.334 -48.283 1.00 . A A . 61 LYS HE3  1 1 
       11 15678 1 1 66 LYS HG2  H  12.471  -0.340 -46.749 1.00 . A A . 61 LYS HG2  1 1 
       11 15679 1 1 66 LYS HG3  H  11.452   0.697 -47.750 1.00 . A A . 61 LYS HG3  1 1 
       11 15680 1 1 66 LYS HZ1  H  13.131   1.273 -49.905 1.00 . A A . 61 LYS HZ1  1 1 
       11 15681 1 1 66 LYS HZ2  H  13.310   2.890 -50.370 1.00 . A A . 61 LYS HZ2  1 1 
       11 15682 1 1 66 LYS HZ3  H  11.787   2.299 -49.933 1.00 . A A . 61 LYS HZ3  1 1 
       11 15683 1 1 66 LYS N    N   9.778   1.430 -44.114 1.00 . A A . 61 LYS N    1 1 
       11 15684 1 1 66 LYS NZ   N  12.805   2.245 -49.729 1.00 . A A . 61 LYS NZ   1 1 
       11 15685 1 1 66 LYS O    O   9.759  -1.621 -45.441 1.00 . A A . 61 LYS O    1 1 
       11 15686 1 1 67 ARG C    C  11.338  -2.703 -42.297 1.00 . A A . 62 ARG C    1 1 
       11 15687 1 1 67 ARG CA   C  11.783  -2.436 -43.732 1.00 . A A . 62 ARG CA   1 1 
       11 15688 1 1 67 ARG CB   C  13.279  -2.724 -43.876 1.00 . A A . 62 ARG CB   1 1 
       11 15689 1 1 67 ARG CD   C  15.532  -2.231 -42.877 1.00 . A A . 62 ARG CD   1 1 
       11 15690 1 1 67 ARG CG   C  14.166  -1.667 -43.237 1.00 . A A . 62 ARG CG   1 1 
       11 15691 1 1 67 ARG CZ   C  16.510  -3.627 -41.106 1.00 . A A . 62 ARG CZ   1 1 
       11 15692 1 1 67 ARG H    H  12.045  -0.336 -43.760 1.00 . A A . 62 ARG H    1 1 
       11 15693 1 1 67 ARG HA   H  11.235  -3.090 -44.393 1.00 . A A . 62 ARG HA   1 1 
       11 15694 1 1 67 ARG HB2  H  13.497  -3.674 -43.412 1.00 . A A . 62 ARG HB2  1 1 
       11 15695 1 1 67 ARG HB3  H  13.522  -2.780 -44.926 1.00 . A A . 62 ARG HB3  1 1 
       11 15696 1 1 67 ARG HD2  H  15.796  -2.987 -43.601 1.00 . A A . 62 ARG HD2  1 1 
       11 15697 1 1 67 ARG HD3  H  16.256  -1.431 -42.911 1.00 . A A . 62 ARG HD3  1 1 
       11 15698 1 1 67 ARG HE   H  14.796  -2.619 -40.947 1.00 . A A . 62 ARG HE   1 1 
       11 15699 1 1 67 ARG HG2  H  14.297  -0.852 -43.933 1.00 . A A . 62 ARG HG2  1 1 
       11 15700 1 1 67 ARG HG3  H  13.688  -1.304 -42.339 1.00 . A A . 62 ARG HG3  1 1 
       11 15701 1 1 67 ARG HH11 H  17.583  -3.547 -42.815 1.00 . A A . 62 ARG HH11 1 1 
       11 15702 1 1 67 ARG HH12 H  18.261  -4.528 -41.558 1.00 . A A . 62 ARG HH12 1 1 
       11 15703 1 1 67 ARG HH21 H  15.679  -3.906 -39.284 1.00 . A A . 62 ARG HH21 1 1 
       11 15704 1 1 67 ARG HH22 H  17.177  -4.732 -39.551 1.00 . A A . 62 ARG HH22 1 1 
       11 15705 1 1 67 ARG N    N  11.492  -1.061 -44.119 1.00 . A A . 62 ARG N    1 1 
       11 15706 1 1 67 ARG NE   N  15.544  -2.826 -41.544 1.00 . A A . 62 ARG NE   1 1 
       11 15707 1 1 67 ARG NH1  N  17.535  -3.926 -41.891 1.00 . A A . 62 ARG NH1  1 1 
       11 15708 1 1 67 ARG NH2  N  16.450  -4.130 -39.879 1.00 . A A . 62 ARG NH2  1 1 
       11 15709 1 1 67 ARG O    O  11.099  -3.848 -41.912 1.00 . A A . 62 ARG O    1 1 
       11 15710 1 1 68 LEU C    C   9.438  -2.402 -40.011 1.00 . A A . 63 LEU C    1 1 
       11 15711 1 1 68 LEU CA   C  10.815  -1.756 -40.116 1.00 . A A . 63 LEU CA   1 1 
       11 15712 1 1 68 LEU CB   C  10.798  -0.379 -39.450 1.00 . A A . 63 LEU CB   1 1 
       11 15713 1 1 68 LEU CD1  C  10.585  -1.201 -37.091 1.00 . A A . 63 LEU CD1  1 1 
       11 15714 1 1 68 LEU CD2  C  12.846  -0.707 -38.041 1.00 . A A . 63 LEU CD2  1 1 
       11 15715 1 1 68 LEU CG   C  11.376  -0.310 -38.036 1.00 . A A . 63 LEU CG   1 1 
       11 15716 1 1 68 LEU H    H  11.435  -0.752 -41.872 1.00 . A A . 63 LEU H    1 1 
       11 15717 1 1 68 LEU HA   H  11.533  -2.384 -39.608 1.00 . A A . 63 LEU HA   1 1 
       11 15718 1 1 68 LEU HB2  H  11.364   0.296 -40.072 1.00 . A A . 63 LEU HB2  1 1 
       11 15719 1 1 68 LEU HB3  H   9.770  -0.048 -39.405 1.00 . A A . 63 LEU HB3  1 1 
       11 15720 1 1 68 LEU HD11 H  11.010  -2.193 -37.092 1.00 . A A . 63 LEU HD11 1 1 
       11 15721 1 1 68 LEU HD12 H   9.557  -1.249 -37.418 1.00 . A A . 63 LEU HD12 1 1 
       11 15722 1 1 68 LEU HD13 H  10.626  -0.791 -36.092 1.00 . A A . 63 LEU HD13 1 1 
       11 15723 1 1 68 LEU HD21 H  13.212  -0.717 -39.057 1.00 . A A . 63 LEU HD21 1 1 
       11 15724 1 1 68 LEU HD22 H  12.953  -1.691 -37.610 1.00 . A A . 63 LEU HD22 1 1 
       11 15725 1 1 68 LEU HD23 H  13.413   0.005 -37.460 1.00 . A A . 63 LEU HD23 1 1 
       11 15726 1 1 68 LEU HG   H  11.305   0.706 -37.674 1.00 . A A . 63 LEU HG   1 1 
       11 15727 1 1 68 LEU N    N  11.231  -1.638 -41.509 1.00 . A A . 63 LEU N    1 1 
       11 15728 1 1 68 LEU O    O   9.122  -3.058 -39.018 1.00 . A A . 63 LEU O    1 1 
       11 15729 1 1 69 ASP C    C   7.327  -4.299 -40.927 1.00 . A A . 64 ASP C    1 1 
       11 15730 1 1 69 ASP CA   C   7.278  -2.781 -41.069 1.00 . A A . 64 ASP CA   1 1 
       11 15731 1 1 69 ASP CB   C   6.566  -2.399 -42.367 1.00 . A A . 64 ASP CB   1 1 
       11 15732 1 1 69 ASP CG   C   5.056  -2.428 -42.229 1.00 . A A . 64 ASP CG   1 1 
       11 15733 1 1 69 ASP H    H   8.931  -1.681 -41.805 1.00 . A A . 64 ASP H    1 1 
       11 15734 1 1 69 ASP HA   H   6.730  -2.372 -40.234 1.00 . A A . 64 ASP HA   1 1 
       11 15735 1 1 69 ASP HB2  H   6.863  -1.401 -42.654 1.00 . A A . 64 ASP HB2  1 1 
       11 15736 1 1 69 ASP HB3  H   6.852  -3.093 -43.144 1.00 . A A . 64 ASP HB3  1 1 
       11 15737 1 1 69 ASP N    N   8.622  -2.214 -41.043 1.00 . A A . 64 ASP N    1 1 
       11 15738 1 1 69 ASP O    O   7.564  -5.015 -41.900 1.00 . A A . 64 ASP O    1 1 
       11 15739 1 1 69 ASP OD1  O   4.556  -2.150 -41.118 1.00 . A A . 64 ASP OD1  1 1 
       11 15740 1 1 69 ASP OD2  O   4.375  -2.727 -43.231 1.00 . A A . 64 ASP OD2  1 1 
       11 15741 1 1 70 GLU C    C   6.007  -6.604 -38.473 1.00 . A A . 65 GLU C    1 1 
       11 15742 1 1 70 GLU CA   C   7.120  -6.216 -39.442 1.00 . A A . 65 GLU CA   1 1 
       11 15743 1 1 70 GLU CB   C   8.477  -6.631 -38.869 1.00 . A A . 65 GLU CB   1 1 
       11 15744 1 1 70 GLU CD   C  10.308  -5.798 -37.342 1.00 . A A . 65 GLU CD   1 1 
       11 15745 1 1 70 GLU CG   C   8.815  -5.954 -37.551 1.00 . A A . 65 GLU CG   1 1 
       11 15746 1 1 70 GLU H    H   6.917  -4.161 -38.975 1.00 . A A . 65 GLU H    1 1 
       11 15747 1 1 70 GLU HA   H   6.962  -6.730 -40.378 1.00 . A A . 65 GLU HA   1 1 
       11 15748 1 1 70 GLU HB2  H   8.476  -7.700 -38.712 1.00 . A A . 65 GLU HB2  1 1 
       11 15749 1 1 70 GLU HB3  H   9.247  -6.383 -39.585 1.00 . A A . 65 GLU HB3  1 1 
       11 15750 1 1 70 GLU HG2  H   8.360  -4.975 -37.538 1.00 . A A . 65 GLU HG2  1 1 
       11 15751 1 1 70 GLU HG3  H   8.413  -6.548 -36.743 1.00 . A A . 65 GLU HG3  1 1 
       11 15752 1 1 70 GLU N    N   7.100  -4.782 -39.710 1.00 . A A . 65 GLU N    1 1 
       11 15753 1 1 70 GLU O    O   5.235  -5.755 -38.026 1.00 . A A . 65 GLU O    1 1 
       11 15754 1 1 70 GLU OE1  O  10.891  -4.853 -37.914 1.00 . A A . 65 GLU OE1  1 1 
       11 15755 1 1 70 GLU OE2  O  10.894  -6.619 -36.606 1.00 . A A . 65 GLU OE2  1 1 
       11 15756 1 1 71 TRP C    C   5.547  -9.104 -36.052 1.00 . A A . 66 TRP C    1 1 
       11 15757 1 1 71 TRP CA   C   4.910  -8.392 -37.241 1.00 . A A . 66 TRP CA   1 1 
       11 15758 1 1 71 TRP CB   C   3.962  -9.344 -37.973 1.00 . A A . 66 TRP CB   1 1 
       11 15759 1 1 71 TRP CD1  C   5.255 -10.184 -40.020 1.00 . A A . 66 TRP CD1  1 1 
       11 15760 1 1 71 TRP CD2  C   4.878 -11.749 -38.462 1.00 . A A . 66 TRP CD2  1 1 
       11 15761 1 1 71 TRP CE2  C   5.591 -12.336 -39.526 1.00 . A A . 66 TRP CE2  1 1 
       11 15762 1 1 71 TRP CE3  C   4.529 -12.543 -37.366 1.00 . A A . 66 TRP CE3  1 1 
       11 15763 1 1 71 TRP CG   C   4.674 -10.372 -38.798 1.00 . A A . 66 TRP CG   1 1 
       11 15764 1 1 71 TRP CH2  C   5.605 -14.432 -38.437 1.00 . A A . 66 TRP CH2  1 1 
       11 15765 1 1 71 TRP CZ2  C   5.959 -13.679 -39.523 1.00 . A A . 66 TRP CZ2  1 1 
       11 15766 1 1 71 TRP CZ3  C   4.895 -13.875 -37.365 1.00 . A A . 66 TRP CZ3  1 1 
       11 15767 1 1 71 TRP H    H   6.573  -8.519 -38.545 1.00 . A A . 66 TRP H    1 1 
       11 15768 1 1 71 TRP HA   H   4.346  -7.545 -36.878 1.00 . A A . 66 TRP HA   1 1 
       11 15769 1 1 71 TRP HB2  H   3.352  -9.862 -37.248 1.00 . A A . 66 TRP HB2  1 1 
       11 15770 1 1 71 TRP HB3  H   3.325  -8.770 -38.630 1.00 . A A . 66 TRP HB3  1 1 
       11 15771 1 1 71 TRP HD1  H   5.268  -9.243 -40.548 1.00 . A A . 66 TRP HD1  1 1 
       11 15772 1 1 71 TRP HE1  H   6.282 -11.482 -41.313 1.00 . A A . 66 TRP HE1  1 1 
       11 15773 1 1 71 TRP HE3  H   3.983 -12.131 -36.530 1.00 . A A . 66 TRP HE3  1 1 
       11 15774 1 1 71 TRP HH2  H   5.869 -15.478 -38.394 1.00 . A A . 66 TRP HH2  1 1 
       11 15775 1 1 71 TRP HZ2  H   6.506 -14.123 -40.342 1.00 . A A . 66 TRP HZ2  1 1 
       11 15776 1 1 71 TRP HZ3  H   4.634 -14.504 -36.527 1.00 . A A . 66 TRP HZ3  1 1 
       11 15777 1 1 71 TRP N    N   5.930  -7.891 -38.155 1.00 . A A . 66 TRP N    1 1 
       11 15778 1 1 71 TRP NE1  N   5.808 -11.361 -40.463 1.00 . A A . 66 TRP NE1  1 1 
       11 15779 1 1 71 TRP O    O   6.505  -9.861 -36.212 1.00 . A A . 66 TRP O    1 1 
       11 15780 1 1 72 ILE C    C   4.397 -10.052 -32.802 1.00 . A A . 67 ILE C    1 1 
       11 15781 1 1 72 ILE CA   C   5.527  -9.476 -33.648 1.00 . A A . 67 ILE CA   1 1 
       11 15782 1 1 72 ILE CB   C   6.327  -8.470 -32.800 1.00 . A A . 67 ILE CB   1 1 
       11 15783 1 1 72 ILE CD1  C   5.948  -6.371 -31.411 1.00 . A A . 67 ILE CD1  1 1 
       11 15784 1 1 72 ILE CG1  C   5.535  -7.172 -32.626 1.00 . A A . 67 ILE CG1  1 1 
       11 15785 1 1 72 ILE CG2  C   7.677  -8.190 -33.443 1.00 . A A . 67 ILE CG2  1 1 
       11 15786 1 1 72 ILE H    H   4.249  -8.244 -34.800 1.00 . A A . 67 ILE H    1 1 
       11 15787 1 1 72 ILE HA   H   6.190 -10.278 -33.940 1.00 . A A . 67 ILE HA   1 1 
       11 15788 1 1 72 ILE HB   H   6.502  -8.909 -31.830 1.00 . A A . 67 ILE HB   1 1 
       11 15789 1 1 72 ILE HD11 H   5.875  -6.991 -30.529 1.00 . A A . 67 ILE HD11 1 1 
       11 15790 1 1 72 ILE HD12 H   6.967  -6.035 -31.530 1.00 . A A . 67 ILE HD12 1 1 
       11 15791 1 1 72 ILE HD13 H   5.296  -5.517 -31.304 1.00 . A A . 67 ILE HD13 1 1 
       11 15792 1 1 72 ILE HG12 H   5.677  -6.551 -33.496 1.00 . A A . 67 ILE HG12 1 1 
       11 15793 1 1 72 ILE HG13 H   4.486  -7.411 -32.526 1.00 . A A . 67 ILE HG13 1 1 
       11 15794 1 1 72 ILE HG21 H   8.058  -7.245 -33.083 1.00 . A A . 67 ILE HG21 1 1 
       11 15795 1 1 72 ILE HG22 H   8.369  -8.978 -33.185 1.00 . A A . 67 ILE HG22 1 1 
       11 15796 1 1 72 ILE HG23 H   7.563  -8.147 -34.516 1.00 . A A . 67 ILE HG23 1 1 
       11 15797 1 1 72 ILE N    N   5.010  -8.856 -34.863 1.00 . A A . 67 ILE N    1 1 
       11 15798 1 1 72 ILE O    O   3.226  -9.976 -33.174 1.00 . A A . 67 ILE O    1 1 
       11 15799 1 1 73 THR C    C   3.480 -10.292 -29.584 1.00 . A A . 68 THR C    1 1 
       11 15800 1 1 73 THR CA   C   3.774 -11.218 -30.758 1.00 . A A . 68 THR CA   1 1 
       11 15801 1 1 73 THR CB   C   4.252 -12.579 -30.218 1.00 . A A . 68 THR CB   1 1 
       11 15802 1 1 73 THR CG2  C   4.531 -13.546 -31.358 1.00 . A A . 68 THR CG2  1 1 
       11 15803 1 1 73 THR H    H   5.706 -10.658 -31.417 1.00 . A A . 68 THR H    1 1 
       11 15804 1 1 73 THR HA   H   2.862 -11.376 -31.317 1.00 . A A . 68 THR HA   1 1 
       11 15805 1 1 73 THR HB   H   3.473 -12.995 -29.595 1.00 . A A . 68 THR HB   1 1 
       11 15806 1 1 73 THR HG1  H   5.851 -13.259 -29.285 1.00 . A A . 68 THR HG1  1 1 
       11 15807 1 1 73 THR HG21 H   4.654 -12.993 -32.277 1.00 . A A . 68 THR HG21 1 1 
       11 15808 1 1 73 THR HG22 H   3.703 -14.232 -31.459 1.00 . A A . 68 THR HG22 1 1 
       11 15809 1 1 73 THR HG23 H   5.434 -14.100 -31.147 1.00 . A A . 68 THR HG23 1 1 
       11 15810 1 1 73 THR N    N   4.756 -10.629 -31.659 1.00 . A A . 68 THR N    1 1 
       11 15811 1 1 73 THR O    O   3.974  -9.166 -29.528 1.00 . A A . 68 THR O    1 1 
       11 15812 1 1 73 THR OG1  O   5.436 -12.405 -29.432 1.00 . A A . 68 THR OG1  1 1 
       11 15813 1 1 74 THR C    C   3.454  -9.950 -26.463 1.00 . A A . 69 THR C    1 1 
       11 15814 1 1 74 THR CA   C   2.311  -9.989 -27.470 1.00 . A A . 69 THR CA   1 1 
       11 15815 1 1 74 THR CB   C   1.054 -10.554 -26.781 1.00 . A A . 69 THR CB   1 1 
       11 15816 1 1 74 THR CG2  C   1.259 -12.010 -26.391 1.00 . A A . 69 THR CG2  1 1 
       11 15817 1 1 74 THR H    H   2.308 -11.679 -28.745 1.00 . A A . 69 THR H    1 1 
       11 15818 1 1 74 THR HA   H   2.096  -8.982 -27.796 1.00 . A A . 69 THR HA   1 1 
       11 15819 1 1 74 THR HB   H   0.226 -10.495 -27.473 1.00 . A A . 69 THR HB   1 1 
       11 15820 1 1 74 THR HG1  H   1.177 -10.168 -24.851 1.00 . A A . 69 THR HG1  1 1 
       11 15821 1 1 74 THR HG21 H   1.142 -12.115 -25.323 1.00 . A A . 69 THR HG21 1 1 
       11 15822 1 1 74 THR HG22 H   2.252 -12.323 -26.677 1.00 . A A . 69 THR HG22 1 1 
       11 15823 1 1 74 THR HG23 H   0.528 -12.624 -26.896 1.00 . A A . 69 THR HG23 1 1 
       11 15824 1 1 74 THR N    N   2.671 -10.774 -28.644 1.00 . A A . 69 THR N    1 1 
       11 15825 1 1 74 THR O    O   3.486  -9.094 -25.579 1.00 . A A . 69 THR O    1 1 
       11 15826 1 1 74 THR OG1  O   0.745  -9.781 -25.616 1.00 . A A . 69 THR OG1  1 1 
       11 15827 1 1 75 ASP C    C   6.241  -9.601 -25.614 1.00 . A A . 70 ASP C    1 1 
       11 15828 1 1 75 ASP CA   C   5.538 -10.952 -25.705 1.00 . A A . 70 ASP CA   1 1 
       11 15829 1 1 75 ASP CB   C   6.522 -12.021 -26.183 1.00 . A A . 70 ASP CB   1 1 
       11 15830 1 1 75 ASP CG   C   7.372 -12.571 -25.055 1.00 . A A . 70 ASP CG   1 1 
       11 15831 1 1 75 ASP H    H   4.310 -11.536 -27.327 1.00 . A A . 70 ASP H    1 1 
       11 15832 1 1 75 ASP HA   H   5.176 -11.221 -24.724 1.00 . A A . 70 ASP HA   1 1 
       11 15833 1 1 75 ASP HB2  H   5.969 -12.839 -26.623 1.00 . A A . 70 ASP HB2  1 1 
       11 15834 1 1 75 ASP HB3  H   7.176 -11.592 -26.927 1.00 . A A . 70 ASP HB3  1 1 
       11 15835 1 1 75 ASP N    N   4.391 -10.881 -26.602 1.00 . A A . 70 ASP N    1 1 
       11 15836 1 1 75 ASP O    O   6.837  -9.268 -24.590 1.00 . A A . 70 ASP O    1 1 
       11 15837 1 1 75 ASP OD1  O   8.174 -11.801 -24.485 1.00 . A A . 70 ASP OD1  1 1 
       11 15838 1 1 75 ASP OD2  O   7.236 -13.772 -24.741 1.00 . A A . 70 ASP OD2  1 1 
       11 15839 1 1 76 ARG C    C   5.756  -6.406 -26.633 1.00 . A A . 71 ARG C    1 1 
       11 15840 1 1 76 ARG CA   C   6.800  -7.515 -26.736 1.00 . A A . 71 ARG CA   1 1 
       11 15841 1 1 76 ARG CB   C   7.605  -7.354 -28.026 1.00 . A A . 71 ARG CB   1 1 
       11 15842 1 1 76 ARG CD   C   9.049  -8.613 -29.653 1.00 . A A . 71 ARG CD   1 1 
       11 15843 1 1 76 ARG CG   C   8.709  -8.386 -28.188 1.00 . A A . 71 ARG CG   1 1 
       11 15844 1 1 76 ARG CZ   C  10.089  -7.313 -31.463 1.00 . A A . 71 ARG CZ   1 1 
       11 15845 1 1 76 ARG H    H   5.679  -9.149 -27.479 1.00 . A A . 71 ARG H    1 1 
       11 15846 1 1 76 ARG HA   H   7.470  -7.441 -25.892 1.00 . A A . 71 ARG HA   1 1 
       11 15847 1 1 76 ARG HB2  H   6.934  -7.441 -28.869 1.00 . A A . 71 ARG HB2  1 1 
       11 15848 1 1 76 ARG HB3  H   8.055  -6.373 -28.036 1.00 . A A . 71 ARG HB3  1 1 
       11 15849 1 1 76 ARG HD2  H   9.891  -9.286 -29.713 1.00 . A A . 71 ARG HD2  1 1 
       11 15850 1 1 76 ARG HD3  H   8.196  -9.059 -30.142 1.00 . A A . 71 ARG HD3  1 1 
       11 15851 1 1 76 ARG HE   H   9.080  -6.529 -29.931 1.00 . A A . 71 ARG HE   1 1 
       11 15852 1 1 76 ARG HG2  H   9.593  -8.038 -27.674 1.00 . A A . 71 ARG HG2  1 1 
       11 15853 1 1 76 ARG HG3  H   8.382  -9.320 -27.755 1.00 . A A . 71 ARG HG3  1 1 
       11 15854 1 1 76 ARG HH11 H  10.318  -9.315 -31.613 1.00 . A A . 71 ARG HH11 1 1 
       11 15855 1 1 76 ARG HH12 H  11.046  -8.387 -32.883 1.00 . A A . 71 ARG HH12 1 1 
       11 15856 1 1 76 ARG HH21 H  10.034  -5.297 -31.596 1.00 . A A . 71 ARG HH21 1 1 
       11 15857 1 1 76 ARG HH22 H  10.885  -6.102 -32.871 1.00 . A A . 71 ARG HH22 1 1 
       11 15858 1 1 76 ARG N    N   6.169  -8.828 -26.693 1.00 . A A . 71 ARG N    1 1 
       11 15859 1 1 76 ARG NE   N   9.389  -7.367 -30.335 1.00 . A A . 71 ARG NE   1 1 
       11 15860 1 1 76 ARG NH1  N  10.520  -8.430 -32.033 1.00 . A A . 71 ARG NH1  1 1 
       11 15861 1 1 76 ARG NH2  N  10.358  -6.141 -32.023 1.00 . A A . 71 ARG NH2  1 1 
       11 15862 1 1 76 ARG O    O   6.061  -5.290 -26.211 1.00 . A A . 71 ARG O    1 1 
       11 15863 1 1 77 ILE C    C   2.566  -5.966 -25.740 1.00 . A A . 72 ILE C    1 1 
       11 15864 1 1 77 ILE CA   C   3.437  -5.753 -26.973 1.00 . A A . 72 ILE CA   1 1 
       11 15865 1 1 77 ILE CB   C   2.554  -5.834 -28.232 1.00 . A A . 72 ILE CB   1 1 
       11 15866 1 1 77 ILE CD1  C   2.738  -6.076 -30.759 1.00 . A A . 72 ILE CD1  1 1 
       11 15867 1 1 77 ILE CG1  C   3.393  -5.584 -29.487 1.00 . A A . 72 ILE CG1  1 1 
       11 15868 1 1 77 ILE CG2  C   1.412  -4.833 -28.144 1.00 . A A . 72 ILE CG2  1 1 
       11 15869 1 1 77 ILE H    H   4.345  -7.627 -27.349 1.00 . A A . 72 ILE H    1 1 
       11 15870 1 1 77 ILE HA   H   3.873  -4.765 -26.927 1.00 . A A . 72 ILE HA   1 1 
       11 15871 1 1 77 ILE HB   H   2.129  -6.825 -28.283 1.00 . A A . 72 ILE HB   1 1 
       11 15872 1 1 77 ILE HD11 H   3.319  -5.753 -31.611 1.00 . A A . 72 ILE HD11 1 1 
       11 15873 1 1 77 ILE HD12 H   2.690  -7.155 -30.746 1.00 . A A . 72 ILE HD12 1 1 
       11 15874 1 1 77 ILE HD13 H   1.740  -5.671 -30.831 1.00 . A A . 72 ILE HD13 1 1 
       11 15875 1 1 77 ILE HG12 H   3.566  -4.525 -29.592 1.00 . A A . 72 ILE HG12 1 1 
       11 15876 1 1 77 ILE HG13 H   4.341  -6.091 -29.384 1.00 . A A . 72 ILE HG13 1 1 
       11 15877 1 1 77 ILE HG21 H   0.470  -5.361 -28.147 1.00 . A A . 72 ILE HG21 1 1 
       11 15878 1 1 77 ILE HG22 H   1.502  -4.266 -27.230 1.00 . A A . 72 ILE HG22 1 1 
       11 15879 1 1 77 ILE HG23 H   1.453  -4.164 -28.989 1.00 . A A . 72 ILE HG23 1 1 
       11 15880 1 1 77 ILE N    N   4.525  -6.722 -27.022 1.00 . A A . 72 ILE N    1 1 
       11 15881 1 1 77 ILE O    O   1.936  -7.012 -25.586 1.00 . A A . 72 ILE O    1 1 
       11 15882 1 1 78 ASN C    C   0.446  -4.248 -23.787 1.00 . A A . 73 ASN C    1 1 
       11 15883 1 1 78 ASN CA   C   1.740  -5.044 -23.644 1.00 . A A . 73 ASN CA   1 1 
       11 15884 1 1 78 ASN CB   C   2.544  -4.522 -22.452 1.00 . A A . 73 ASN CB   1 1 
       11 15885 1 1 78 ASN CG   C   2.129  -5.171 -21.146 1.00 . A A . 73 ASN CG   1 1 
       11 15886 1 1 78 ASN H    H   3.059  -4.158 -25.043 1.00 . A A . 73 ASN H    1 1 
       11 15887 1 1 78 ASN HA   H   1.493  -6.082 -23.475 1.00 . A A . 73 ASN HA   1 1 
       11 15888 1 1 78 ASN HB2  H   3.592  -4.727 -22.616 1.00 . A A . 73 ASN HB2  1 1 
       11 15889 1 1 78 ASN HB3  H   2.399  -3.456 -22.366 1.00 . A A . 73 ASN HB3  1 1 
       11 15890 1 1 78 ASN HD21 H   3.165  -3.820 -20.118 1.00 . A A . 73 ASN HD21 1 1 
       11 15891 1 1 78 ASN HD22 H   2.337  -5.009 -19.176 1.00 . A A . 73 ASN HD22 1 1 
       11 15892 1 1 78 ASN N    N   2.535  -4.967 -24.864 1.00 . A A . 73 ASN N    1 1 
       11 15893 1 1 78 ASN ND2  N   2.590  -4.610 -20.034 1.00 . A A . 73 ASN ND2  1 1 
       11 15894 1 1 78 ASN O    O   0.430  -3.170 -24.382 1.00 . A A . 73 ASN O    1 1 
       11 15895 1 1 78 ASN OD1  O   1.401  -6.164 -21.137 1.00 . A A . 73 ASN OD1  1 1 
       11 15896 1 1 79 LEU C    C  -1.890  -2.764 -22.613 1.00 . A A . 74 LEU C    1 1 
       11 15897 1 1 79 LEU CA   C  -1.936  -4.125 -23.300 1.00 . A A . 74 LEU CA   1 1 
       11 15898 1 1 79 LEU CB   C  -3.008  -5.001 -22.651 1.00 . A A . 74 LEU CB   1 1 
       11 15899 1 1 79 LEU CD1  C  -4.291  -5.510 -24.743 1.00 . A A . 74 LEU CD1  1 1 
       11 15900 1 1 79 LEU CD2  C  -2.508  -7.080 -23.960 1.00 . A A . 74 LEU CD2  1 1 
       11 15901 1 1 79 LEU CG   C  -3.595  -6.106 -23.529 1.00 . A A . 74 LEU CG   1 1 
       11 15902 1 1 79 LEU H    H  -0.562  -5.647 -22.775 1.00 . A A . 74 LEU H    1 1 
       11 15903 1 1 79 LEU HA   H  -2.183  -3.981 -24.342 1.00 . A A . 74 LEU HA   1 1 
       11 15904 1 1 79 LEU HB2  H  -2.571  -5.468 -21.781 1.00 . A A . 74 LEU HB2  1 1 
       11 15905 1 1 79 LEU HB3  H  -3.819  -4.357 -22.342 1.00 . A A . 74 LEU HB3  1 1 
       11 15906 1 1 79 LEU HD11 H  -4.819  -4.615 -24.452 1.00 . A A . 74 LEU HD11 1 1 
       11 15907 1 1 79 LEU HD12 H  -4.992  -6.227 -25.145 1.00 . A A . 74 LEU HD12 1 1 
       11 15908 1 1 79 LEU HD13 H  -3.555  -5.266 -25.496 1.00 . A A . 74 LEU HD13 1 1 
       11 15909 1 1 79 LEU HD21 H  -2.942  -7.857 -24.572 1.00 . A A . 74 LEU HD21 1 1 
       11 15910 1 1 79 LEU HD22 H  -2.053  -7.521 -23.085 1.00 . A A . 74 LEU HD22 1 1 
       11 15911 1 1 79 LEU HD23 H  -1.756  -6.551 -24.528 1.00 . A A . 74 LEU HD23 1 1 
       11 15912 1 1 79 LEU HG   H  -4.332  -6.657 -22.961 1.00 . A A . 74 LEU HG   1 1 
       11 15913 1 1 79 LEU N    N  -0.637  -4.785 -23.236 1.00 . A A . 74 LEU N    1 1 
       11 15914 1 1 79 LEU O    O  -0.857  -2.364 -22.076 1.00 . A A . 74 LEU O    1 1 
       11 15915 1 1 80 ASP C    C  -3.981  -0.795 -20.759 1.00 . A A . 75 ASP C    1 1 
       11 15916 1 1 80 ASP CA   C  -3.105  -0.745 -22.007 1.00 . A A . 75 ASP CA   1 1 
       11 15917 1 1 80 ASP CB   C  -3.666   0.277 -22.998 1.00 . A A . 75 ASP CB   1 1 
       11 15918 1 1 80 ASP CG   C  -3.286   1.700 -22.639 1.00 . A A . 75 ASP CG   1 1 
       11 15919 1 1 80 ASP H    H  -3.806  -2.433 -23.075 1.00 . A A . 75 ASP H    1 1 
       11 15920 1 1 80 ASP HA   H  -2.109  -0.445 -21.721 1.00 . A A . 75 ASP HA   1 1 
       11 15921 1 1 80 ASP HB2  H  -3.283   0.060 -23.984 1.00 . A A . 75 ASP HB2  1 1 
       11 15922 1 1 80 ASP HB3  H  -4.743   0.203 -23.010 1.00 . A A . 75 ASP HB3  1 1 
       11 15923 1 1 80 ASP N    N  -3.016  -2.060 -22.632 1.00 . A A . 75 ASP N    1 1 
       11 15924 1 1 80 ASP O    O  -4.644   0.183 -20.413 1.00 . A A . 75 ASP O    1 1 
       11 15925 1 1 80 ASP OD1  O  -2.716   1.904 -21.547 1.00 . A A . 75 ASP OD1  1 1 
       11 15926 1 1 80 ASP OD2  O  -3.560   2.610 -23.450 1.00 . A A . 75 ASP OD2  1 1 
       11 15927 1 1 81 LYS C    C  -3.885  -2.514 -17.698 1.00 . A A . 76 LYS C    1 1 
       11 15928 1 1 81 LYS CA   C  -4.771  -2.120 -18.876 1.00 . A A . 76 LYS CA   1 1 
       11 15929 1 1 81 LYS CB   C  -5.846  -3.186 -19.098 1.00 . A A . 76 LYS CB   1 1 
       11 15930 1 1 81 LYS CD   C  -7.088  -1.836 -20.815 1.00 . A A . 76 LYS CD   1 1 
       11 15931 1 1 81 LYS CE   C  -8.330  -2.015 -21.673 1.00 . A A . 76 LYS CE   1 1 
       11 15932 1 1 81 LYS CG   C  -7.191  -2.616 -19.515 1.00 . A A . 76 LYS CG   1 1 
       11 15933 1 1 81 LYS H    H  -3.429  -2.685 -20.412 1.00 . A A . 76 LYS H    1 1 
       11 15934 1 1 81 LYS HA   H  -5.251  -1.179 -18.651 1.00 . A A . 76 LYS HA   1 1 
       11 15935 1 1 81 LYS HB2  H  -5.511  -3.863 -19.870 1.00 . A A . 76 LYS HB2  1 1 
       11 15936 1 1 81 LYS HB3  H  -5.982  -3.740 -18.181 1.00 . A A . 76 LYS HB3  1 1 
       11 15937 1 1 81 LYS HD2  H  -6.970  -0.787 -20.587 1.00 . A A . 76 LYS HD2  1 1 
       11 15938 1 1 81 LYS HD3  H  -6.226  -2.185 -21.366 1.00 . A A . 76 LYS HD3  1 1 
       11 15939 1 1 81 LYS HE2  H  -8.291  -2.987 -22.142 1.00 . A A . 76 LYS HE2  1 1 
       11 15940 1 1 81 LYS HE3  H  -9.202  -1.958 -21.038 1.00 . A A . 76 LYS HE3  1 1 
       11 15941 1 1 81 LYS HG2  H  -7.890  -3.428 -19.650 1.00 . A A . 76 LYS HG2  1 1 
       11 15942 1 1 81 LYS HG3  H  -7.549  -1.957 -18.737 1.00 . A A . 76 LYS HG3  1 1 
       11 15943 1 1 81 LYS HZ1  H  -7.624  -0.318 -22.664 1.00 . A A . 76 LYS HZ1  1 1 
       11 15944 1 1 81 LYS HZ2  H  -9.311  -0.430 -22.614 1.00 . A A . 76 LYS HZ2  1 1 
       11 15945 1 1 81 LYS HZ3  H  -8.430  -1.413 -23.671 1.00 . A A . 76 LYS HZ3  1 1 
       11 15946 1 1 81 LYS N    N  -3.979  -1.941 -20.086 1.00 . A A . 76 LYS N    1 1 
       11 15947 1 1 81 LYS NZ   N  -8.430  -0.971 -22.730 1.00 . A A . 76 LYS NZ   1 1 
       11 15948 1 1 81 LYS O    O  -2.713  -2.841 -17.876 1.00 . A A . 76 LYS O    1 1 
       11 15949 1 1 82 GLU C    C  -3.424  -4.334 -15.254 1.00 . A A . 77 GLU C    1 1 
       11 15950 1 1 82 GLU CA   C  -3.716  -2.836 -15.292 1.00 . A A . 77 GLU CA   1 1 
       11 15951 1 1 82 GLU CB   C  -4.503  -2.427 -14.045 1.00 . A A . 77 GLU CB   1 1 
       11 15952 1 1 82 GLU CD   C  -6.638  -2.652 -12.714 1.00 . A A . 77 GLU CD   1 1 
       11 15953 1 1 82 GLU CG   C  -5.904  -3.012 -13.991 1.00 . A A . 77 GLU CG   1 1 
       11 15954 1 1 82 GLU H    H  -5.394  -2.212 -16.421 1.00 . A A . 77 GLU H    1 1 
       11 15955 1 1 82 GLU HA   H  -2.779  -2.299 -15.307 1.00 . A A . 77 GLU HA   1 1 
       11 15956 1 1 82 GLU HB2  H  -3.963  -2.756 -13.170 1.00 . A A . 77 GLU HB2  1 1 
       11 15957 1 1 82 GLU HB3  H  -4.584  -1.351 -14.024 1.00 . A A . 77 GLU HB3  1 1 
       11 15958 1 1 82 GLU HG2  H  -6.470  -2.638 -14.831 1.00 . A A . 77 GLU HG2  1 1 
       11 15959 1 1 82 GLU HG3  H  -5.834  -4.088 -14.057 1.00 . A A . 77 GLU HG3  1 1 
       11 15960 1 1 82 GLU N    N  -4.455  -2.482 -16.498 1.00 . A A . 77 GLU N    1 1 
       11 15961 1 1 82 GLU O    O  -4.272  -5.152 -15.608 1.00 . A A . 77 GLU O    1 1 
       11 15962 1 1 82 GLU OE1  O  -6.036  -2.776 -11.628 1.00 . A A . 77 GLU OE1  1 1 
       11 15963 1 1 82 GLU OE2  O  -7.815  -2.244 -12.802 1.00 . A A . 77 GLU OE2  1 1 
       11 15964 1 1 83 VAL C    C  -1.581  -6.500 -13.290 1.00 . A A . 78 VAL C    1 1 
       11 15965 1 1 83 VAL CA   C  -1.811  -6.082 -14.738 1.00 . A A . 78 VAL CA   1 1 
       11 15966 1 1 83 VAL CB   C  -0.526  -6.344 -15.546 1.00 . A A . 78 VAL CB   1 1 
       11 15967 1 1 83 VAL CG1  C  -0.725  -5.959 -17.004 1.00 . A A . 78 VAL CG1  1 1 
       11 15968 1 1 83 VAL CG2  C   0.647  -5.588 -14.941 1.00 . A A . 78 VAL CG2  1 1 
       11 15969 1 1 83 VAL H    H  -1.583  -3.986 -14.555 1.00 . A A . 78 VAL H    1 1 
       11 15970 1 1 83 VAL HA   H  -2.603  -6.686 -15.155 1.00 . A A . 78 VAL HA   1 1 
       11 15971 1 1 83 VAL HB   H  -0.307  -7.401 -15.502 1.00 . A A . 78 VAL HB   1 1 
       11 15972 1 1 83 VAL HG11 H  -0.635  -4.888 -17.108 1.00 . A A . 78 VAL HG11 1 1 
       11 15973 1 1 83 VAL HG12 H   0.025  -6.445 -17.610 1.00 . A A . 78 VAL HG12 1 1 
       11 15974 1 1 83 VAL HG13 H  -1.707  -6.270 -17.328 1.00 . A A . 78 VAL HG13 1 1 
       11 15975 1 1 83 VAL HG21 H   1.547  -5.818 -15.492 1.00 . A A . 78 VAL HG21 1 1 
       11 15976 1 1 83 VAL HG22 H   0.455  -4.527 -14.992 1.00 . A A . 78 VAL HG22 1 1 
       11 15977 1 1 83 VAL HG23 H   0.772  -5.882 -13.909 1.00 . A A . 78 VAL HG23 1 1 
       11 15978 1 1 83 VAL N    N  -2.216  -4.684 -14.823 1.00 . A A . 78 VAL N    1 1 
       11 15979 1 1 83 VAL O    O  -1.431  -5.657 -12.405 1.00 . A A . 78 VAL O    1 1 
       11 15980 1 1 84 LEU C    C   0.006  -9.045 -11.614 1.00 . A A . 79 LEU C    1 1 
       11 15981 1 1 84 LEU CA   C  -1.343  -8.339 -11.713 1.00 . A A . 79 LEU CA   1 1 
       11 15982 1 1 84 LEU CB   C  -2.467  -9.309 -11.343 1.00 . A A . 79 LEU CB   1 1 
       11 15983 1 1 84 LEU CD1  C  -4.903  -9.746 -10.948 1.00 . A A . 79 LEU CD1  1 1 
       11 15984 1 1 84 LEU CD2  C  -3.763  -7.867  -9.754 1.00 . A A . 79 LEU CD2  1 1 
       11 15985 1 1 84 LEU CG   C  -3.826  -8.677 -11.041 1.00 . A A . 79 LEU CG   1 1 
       11 15986 1 1 84 LEU H    H  -1.681  -8.431 -13.800 1.00 . A A . 79 LEU H    1 1 
       11 15987 1 1 84 LEU HA   H  -1.353  -7.509 -11.022 1.00 . A A . 79 LEU HA   1 1 
       11 15988 1 1 84 LEU HB2  H  -2.597  -9.993 -12.168 1.00 . A A . 79 LEU HB2  1 1 
       11 15989 1 1 84 LEU HB3  H  -2.154  -9.859 -10.467 1.00 . A A . 79 LEU HB3  1 1 
       11 15990 1 1 84 LEU HD11 H  -4.542 -10.571 -10.353 1.00 . A A . 79 LEU HD11 1 1 
       11 15991 1 1 84 LEU HD12 H  -5.148 -10.097 -11.939 1.00 . A A . 79 LEU HD12 1 1 
       11 15992 1 1 84 LEU HD13 H  -5.786  -9.328 -10.486 1.00 . A A . 79 LEU HD13 1 1 
       11 15993 1 1 84 LEU HD21 H  -3.986  -6.833  -9.968 1.00 . A A . 79 LEU HD21 1 1 
       11 15994 1 1 84 LEU HD22 H  -2.772  -7.942  -9.330 1.00 . A A . 79 LEU HD22 1 1 
       11 15995 1 1 84 LEU HD23 H  -4.486  -8.254  -9.049 1.00 . A A . 79 LEU HD23 1 1 
       11 15996 1 1 84 LEU HG   H  -4.091  -8.006 -11.846 1.00 . A A . 79 LEU HG   1 1 
       11 15997 1 1 84 LEU N    N  -1.555  -7.808 -13.054 1.00 . A A . 79 LEU N    1 1 
       11 15998 1 1 84 LEU O    O   0.117 -10.237 -11.902 1.00 . A A . 79 LEU O    1 1 
       11 15999 1 1 85 TYR C    C   2.780  -8.932  -9.597 1.00 . A A . 80 TYR C    1 1 
       11 16000 1 1 85 TYR CA   C   2.369  -8.857 -11.064 1.00 . A A . 80 TYR CA   1 1 
       11 16001 1 1 85 TYR CB   C   3.375  -8.011 -11.845 1.00 . A A . 80 TYR CB   1 1 
       11 16002 1 1 85 TYR CD1  C   2.394  -8.187 -14.165 1.00 . A A . 80 TYR CD1  1 1 
       11 16003 1 1 85 TYR CD2  C   4.638  -8.919 -13.834 1.00 . A A . 80 TYR CD2  1 1 
       11 16004 1 1 85 TYR CE1  C   2.477  -8.524 -15.503 1.00 . A A . 80 TYR CE1  1 1 
       11 16005 1 1 85 TYR CE2  C   4.730  -9.257 -15.171 1.00 . A A . 80 TYR CE2  1 1 
       11 16006 1 1 85 TYR CG   C   3.471  -8.379 -13.308 1.00 . A A . 80 TYR CG   1 1 
       11 16007 1 1 85 TYR CZ   C   3.647  -9.058 -16.001 1.00 . A A . 80 TYR CZ   1 1 
       11 16008 1 1 85 TYR H    H   0.876  -7.359 -10.987 1.00 . A A . 80 TYR H    1 1 
       11 16009 1 1 85 TYR HA   H   2.358  -9.856 -11.475 1.00 . A A . 80 TYR HA   1 1 
       11 16010 1 1 85 TYR HB2  H   3.087  -6.973 -11.784 1.00 . A A . 80 TYR HB2  1 1 
       11 16011 1 1 85 TYR HB3  H   4.355  -8.134 -11.407 1.00 . A A . 80 TYR HB3  1 1 
       11 16012 1 1 85 TYR HD1  H   1.479  -7.768 -13.772 1.00 . A A . 80 TYR HD1  1 1 
       11 16013 1 1 85 TYR HD2  H   5.485  -9.074 -13.182 1.00 . A A . 80 TYR HD2  1 1 
       11 16014 1 1 85 TYR HE1  H   1.629  -8.367 -16.153 1.00 . A A . 80 TYR HE1  1 1 
       11 16015 1 1 85 TYR HE2  H   5.646  -9.676 -15.561 1.00 . A A . 80 TYR HE2  1 1 
       11 16016 1 1 85 TYR HH   H   4.550  -9.044 -17.698 1.00 . A A . 80 TYR HH   1 1 
       11 16017 1 1 85 TYR N    N   1.027  -8.303 -11.202 1.00 . A A . 80 TYR N    1 1 
       11 16018 1 1 85 TYR O    O   3.424  -8.031  -9.060 1.00 . A A . 80 TYR O    1 1 
       11 16019 1 1 85 TYR OH   O   3.734  -9.393 -17.332 1.00 . A A . 80 TYR OH   1 1 
       11 16020 1 1 86 PRO C    C   4.202 -10.513  -7.292 1.00 . A A . 81 PRO C    1 1 
       11 16021 1 1 86 PRO CA   C   2.717 -10.254  -7.519 1.00 . A A . 81 PRO CA   1 1 
       11 16022 1 1 86 PRO CB   C   1.897 -11.496  -7.160 1.00 . A A . 81 PRO CB   1 1 
       11 16023 1 1 86 PRO CD   C   1.628 -11.147  -9.510 1.00 . A A . 81 PRO CD   1 1 
       11 16024 1 1 86 PRO CG   C   1.712 -12.213  -8.453 1.00 . A A . 81 PRO CG   1 1 
       11 16025 1 1 86 PRO HA   H   2.400  -9.422  -6.906 1.00 . A A . 81 PRO HA   1 1 
       11 16026 1 1 86 PRO HB2  H   2.444 -12.098  -6.448 1.00 . A A . 81 PRO HB2  1 1 
       11 16027 1 1 86 PRO HB3  H   0.950 -11.197  -6.736 1.00 . A A . 81 PRO HB3  1 1 
       11 16028 1 1 86 PRO HD2  H   2.078 -11.491 -10.429 1.00 . A A . 81 PRO HD2  1 1 
       11 16029 1 1 86 PRO HD3  H   0.600 -10.859  -9.675 1.00 . A A . 81 PRO HD3  1 1 
       11 16030 1 1 86 PRO HG2  H   2.556 -12.860  -8.638 1.00 . A A . 81 PRO HG2  1 1 
       11 16031 1 1 86 PRO HG3  H   0.797 -12.786  -8.426 1.00 . A A . 81 PRO HG3  1 1 
       11 16032 1 1 86 PRO N    N   2.399 -10.033  -8.932 1.00 . A A . 81 PRO N    1 1 
       11 16033 1 1 86 PRO O    O   4.677 -11.638  -7.444 1.00 . A A . 81 PRO O    1 1 
       11 16034 1 1 87 LYS C    C   6.751  -8.859  -5.389 1.00 . A A . 82 LYS C    1 1 
       11 16035 1 1 87 LYS CA   C   6.364  -9.577  -6.679 1.00 . A A . 82 LYS CA   1 1 
       11 16036 1 1 87 LYS CB   C   7.155  -8.998  -7.854 1.00 . A A . 82 LYS CB   1 1 
       11 16037 1 1 87 LYS CD   C   9.061 -10.614  -7.605 1.00 . A A . 82 LYS CD   1 1 
       11 16038 1 1 87 LYS CE   C  10.573 -10.781  -7.651 1.00 . A A . 82 LYS CE   1 1 
       11 16039 1 1 87 LYS CG   C   8.659  -9.153  -7.711 1.00 . A A . 82 LYS CG   1 1 
       11 16040 1 1 87 LYS H    H   4.496  -8.592  -6.823 1.00 . A A . 82 LYS H    1 1 
       11 16041 1 1 87 LYS HA   H   6.602 -10.625  -6.578 1.00 . A A . 82 LYS HA   1 1 
       11 16042 1 1 87 LYS HB2  H   6.847  -9.498  -8.760 1.00 . A A . 82 LYS HB2  1 1 
       11 16043 1 1 87 LYS HB3  H   6.929  -7.945  -7.940 1.00 . A A . 82 LYS HB3  1 1 
       11 16044 1 1 87 LYS HD2  H   8.695 -11.013  -6.671 1.00 . A A . 82 LYS HD2  1 1 
       11 16045 1 1 87 LYS HD3  H   8.622 -11.160  -8.428 1.00 . A A . 82 LYS HD3  1 1 
       11 16046 1 1 87 LYS HE2  H  11.029  -9.946  -7.143 1.00 . A A . 82 LYS HE2  1 1 
       11 16047 1 1 87 LYS HE3  H  10.836 -11.698  -7.144 1.00 . A A . 82 LYS HE3  1 1 
       11 16048 1 1 87 LYS HG2  H   9.141  -8.720  -8.575 1.00 . A A . 82 LYS HG2  1 1 
       11 16049 1 1 87 LYS HG3  H   8.982  -8.635  -6.819 1.00 . A A . 82 LYS HG3  1 1 
       11 16050 1 1 87 LYS HZ1  H  10.732 -10.020  -9.590 1.00 . A A . 82 LYS HZ1  1 1 
       11 16051 1 1 87 LYS HZ2  H  10.760 -11.710  -9.512 1.00 . A A . 82 LYS HZ2  1 1 
       11 16052 1 1 87 LYS HZ3  H  12.122 -10.819  -9.051 1.00 . A A . 82 LYS HZ3  1 1 
       11 16053 1 1 87 LYS N    N   4.932  -9.464  -6.928 1.00 . A A . 82 LYS N    1 1 
       11 16054 1 1 87 LYS NZ   N  11.082 -10.836  -9.049 1.00 . A A . 82 LYS NZ   1 1 
       11 16055 1 1 87 LYS O    O   6.403  -7.695  -5.187 1.00 . A A . 82 LYS O    1 1 
       11 16056 1 1 88 LEU C    C   9.354  -8.510  -3.337 1.00 . A A . 83 LEU C    1 1 
       11 16057 1 1 88 LEU CA   C   7.908  -8.988  -3.252 1.00 . A A . 83 LEU CA   1 1 
       11 16058 1 1 88 LEU CB   C   7.764 -10.018  -2.130 1.00 . A A . 83 LEU CB   1 1 
       11 16059 1 1 88 LEU CD1  C   5.365 -10.656  -2.474 1.00 . A A . 83 LEU CD1  1 1 
       11 16060 1 1 88 LEU CD2  C   6.438 -10.995  -0.240 1.00 . A A . 83 LEU CD2  1 1 
       11 16061 1 1 88 LEU CG   C   6.383 -10.117  -1.482 1.00 . A A . 83 LEU CG   1 1 
       11 16062 1 1 88 LEU H    H   7.719 -10.482  -4.738 1.00 . A A . 83 LEU H    1 1 
       11 16063 1 1 88 LEU HA   H   7.273  -8.141  -3.035 1.00 . A A . 83 LEU HA   1 1 
       11 16064 1 1 88 LEU HB2  H   8.007 -10.987  -2.538 1.00 . A A . 83 LEU HB2  1 1 
       11 16065 1 1 88 LEU HB3  H   8.476  -9.766  -1.357 1.00 . A A . 83 LEU HB3  1 1 
       11 16066 1 1 88 LEU HD11 H   4.794  -9.837  -2.885 1.00 . A A . 83 LEU HD11 1 1 
       11 16067 1 1 88 LEU HD12 H   4.700 -11.342  -1.971 1.00 . A A . 83 LEU HD12 1 1 
       11 16068 1 1 88 LEU HD13 H   5.878 -11.173  -3.271 1.00 . A A . 83 LEU HD13 1 1 
       11 16069 1 1 88 LEU HD21 H   6.353 -12.032  -0.529 1.00 . A A . 83 LEU HD21 1 1 
       11 16070 1 1 88 LEU HD22 H   5.623 -10.736   0.419 1.00 . A A . 83 LEU HD22 1 1 
       11 16071 1 1 88 LEU HD23 H   7.377 -10.839   0.270 1.00 . A A . 83 LEU HD23 1 1 
       11 16072 1 1 88 LEU HG   H   6.063  -9.129  -1.180 1.00 . A A . 83 LEU HG   1 1 
       11 16073 1 1 88 LEU N    N   7.472  -9.559  -4.521 1.00 . A A . 83 LEU N    1 1 
       11 16074 1 1 88 LEU O    O  10.033  -8.728  -4.340 1.00 . A A . 83 LEU O    1 1 
       11 16075 1 1 89 LYS C    C  12.191  -8.477  -2.453 1.00 . A A . 84 LYS C    1 1 
       11 16076 1 1 89 LYS CA   C  11.186  -7.352  -2.229 1.00 . A A . 84 LYS CA   1 1 
       11 16077 1 1 89 LYS CB   C  11.454  -6.675  -0.883 1.00 . A A . 84 LYS CB   1 1 
       11 16078 1 1 89 LYS CD   C  11.077  -6.804   1.597 1.00 . A A . 84 LYS CD   1 1 
       11 16079 1 1 89 LYS CE   C  10.377  -7.630   2.666 1.00 . A A . 84 LYS CE   1 1 
       11 16080 1 1 89 LYS CG   C  11.253  -7.593   0.311 1.00 . A A . 84 LYS CG   1 1 
       11 16081 1 1 89 LYS H    H   9.229  -7.715  -1.507 1.00 . A A . 84 LYS H    1 1 
       11 16082 1 1 89 LYS HA   H  11.298  -6.623  -3.017 1.00 . A A . 84 LYS HA   1 1 
       11 16083 1 1 89 LYS HB2  H  12.473  -6.318  -0.869 1.00 . A A . 84 LYS HB2  1 1 
       11 16084 1 1 89 LYS HB3  H  10.786  -5.832  -0.778 1.00 . A A . 84 LYS HB3  1 1 
       11 16085 1 1 89 LYS HD2  H  12.049  -6.510   1.965 1.00 . A A . 84 LYS HD2  1 1 
       11 16086 1 1 89 LYS HD3  H  10.486  -5.923   1.391 1.00 . A A . 84 LYS HD3  1 1 
       11 16087 1 1 89 LYS HE2  H   9.829  -6.965   3.315 1.00 . A A . 84 LYS HE2  1 1 
       11 16088 1 1 89 LYS HE3  H   9.691  -8.311   2.184 1.00 . A A . 84 LYS HE3  1 1 
       11 16089 1 1 89 LYS HG2  H  10.372  -8.195   0.146 1.00 . A A . 84 LYS HG2  1 1 
       11 16090 1 1 89 LYS HG3  H  12.117  -8.235   0.408 1.00 . A A . 84 LYS HG3  1 1 
       11 16091 1 1 89 LYS HZ1  H  11.121  -9.429   3.424 1.00 . A A . 84 LYS HZ1  1 1 
       11 16092 1 1 89 LYS HZ2  H  11.297  -8.117   4.477 1.00 . A A . 84 LYS HZ2  1 1 
       11 16093 1 1 89 LYS HZ3  H  12.312  -8.264   3.133 1.00 . A A . 84 LYS HZ3  1 1 
       11 16094 1 1 89 LYS N    N   9.819  -7.858  -2.277 1.00 . A A . 84 LYS N    1 1 
       11 16095 1 1 89 LYS NZ   N  11.345  -8.415   3.482 1.00 . A A . 84 LYS NZ   1 1 
       11 16096 1 1 89 LYS O    O  12.030  -9.579  -1.930 1.00 . A A . 84 LYS O    1 1 
       11 16097 1 1 90 ALA C    C  15.594  -8.777  -2.896 1.00 . A A . 85 ALA C    1 1 
       11 16098 1 1 90 ALA CA   C  14.262  -9.177  -3.521 1.00 . A A . 85 ALA CA   1 1 
       11 16099 1 1 90 ALA CB   C  14.415  -9.355  -5.025 1.00 . A A . 85 ALA CB   1 1 
       11 16100 1 1 90 ALA H    H  13.302  -7.294  -3.620 1.00 . A A . 85 ALA H    1 1 
       11 16101 1 1 90 ALA HA   H  13.948 -10.122  -3.102 1.00 . A A . 85 ALA HA   1 1 
       11 16102 1 1 90 ALA HB1  H  15.413  -9.707  -5.245 1.00 . A A . 85 ALA HB1  1 1 
       11 16103 1 1 90 ALA HB2  H  13.693 -10.076  -5.377 1.00 . A A . 85 ALA HB2  1 1 
       11 16104 1 1 90 ALA HB3  H  14.250  -8.409  -5.518 1.00 . A A . 85 ALA HB3  1 1 
       11 16105 1 1 90 ALA N    N  13.229  -8.190  -3.232 1.00 . A A . 85 ALA N    1 1 
       11 16106 1 1 90 ALA O    O  15.836  -7.601  -2.623 1.00 . A A . 85 ALA O    1 1 
       11 16107 1 1 91 THR C    C  18.871  -9.621  -3.117 1.00 . A A . 86 THR C    1 1 
       11 16108 1 1 91 THR CA   C  17.763  -9.515  -2.075 1.00 . A A . 86 THR CA   1 1 
       11 16109 1 1 91 THR CB   C  18.056 -10.502  -0.929 1.00 . A A . 86 THR CB   1 1 
       11 16110 1 1 91 THR CG2  C  19.113  -9.941   0.011 1.00 . A A . 86 THR CG2  1 1 
       11 16111 1 1 91 THR H    H  16.206 -10.680  -2.909 1.00 . A A . 86 THR H    1 1 
       11 16112 1 1 91 THR HA   H  17.760  -8.514  -1.668 1.00 . A A . 86 THR HA   1 1 
       11 16113 1 1 91 THR HB   H  18.426 -11.424  -1.354 1.00 . A A . 86 THR HB   1 1 
       11 16114 1 1 91 THR HG1  H  17.028 -11.450   0.461 1.00 . A A . 86 THR HG1  1 1 
       11 16115 1 1 91 THR HG21 H  18.938  -8.887   0.161 1.00 . A A . 86 THR HG21 1 1 
       11 16116 1 1 91 THR HG22 H  20.092 -10.086  -0.421 1.00 . A A . 86 THR HG22 1 1 
       11 16117 1 1 91 THR HG23 H  19.058 -10.454   0.960 1.00 . A A . 86 THR HG23 1 1 
       11 16118 1 1 91 THR N    N  16.457  -9.764  -2.670 1.00 . A A . 86 THR N    1 1 
       11 16119 1 1 91 THR O    O  18.844 -10.500  -3.978 1.00 . A A . 86 THR O    1 1 
       11 16120 1 1 91 THR OG1  O  16.855 -10.773  -0.198 1.00 . A A . 86 THR OG1  1 1 
       11 16121 1 1 92 ASP C    C  22.273  -9.026  -3.250 1.00 . A A . 87 ASP C    1 1 
       11 16122 1 1 92 ASP CA   C  20.963  -8.714  -3.968 1.00 . A A . 87 ASP CA   1 1 
       11 16123 1 1 92 ASP CB   C  21.062  -7.358  -4.669 1.00 . A A . 87 ASP CB   1 1 
       11 16124 1 1 92 ASP CG   C  21.490  -6.250  -3.728 1.00 . A A . 87 ASP CG   1 1 
       11 16125 1 1 92 ASP H    H  19.810  -8.044  -2.324 1.00 . A A . 87 ASP H    1 1 
       11 16126 1 1 92 ASP HA   H  20.782  -9.479  -4.707 1.00 . A A . 87 ASP HA   1 1 
       11 16127 1 1 92 ASP HB2  H  21.786  -7.426  -5.468 1.00 . A A . 87 ASP HB2  1 1 
       11 16128 1 1 92 ASP HB3  H  20.097  -7.103  -5.082 1.00 . A A . 87 ASP HB3  1 1 
       11 16129 1 1 92 ASP N    N  19.844  -8.720  -3.032 1.00 . A A . 87 ASP N    1 1 
       11 16130 1 1 92 ASP O    O  22.290  -9.248  -2.040 1.00 . A A . 87 ASP O    1 1 
       11 16131 1 1 92 ASP OD1  O  20.633  -5.753  -2.967 1.00 . A A . 87 ASP OD1  1 1 
       11 16132 1 1 92 ASP OD2  O  22.682  -5.880  -3.751 1.00 . A A . 87 ASP OD2  1 1 
       11 16133 1 1 93 GLU C    C  24.980  -8.407  -2.263 1.00 . A A . 88 GLU C    1 1 
       11 16134 1 1 93 GLU CA   C  24.680  -9.330  -3.441 1.00 . A A . 88 GLU CA   1 1 
       11 16135 1 1 93 GLU CB   C  25.764  -9.178  -4.511 1.00 . A A . 88 GLU CB   1 1 
       11 16136 1 1 93 GLU CD   C  27.114 -10.366  -6.285 1.00 . A A . 88 GLU CD   1 1 
       11 16137 1 1 93 GLU CG   C  25.827 -10.344  -5.483 1.00 . A A . 88 GLU CG   1 1 
       11 16138 1 1 93 GLU H    H  23.288  -8.858  -4.965 1.00 . A A . 88 GLU H    1 1 
       11 16139 1 1 93 GLU HA   H  24.674 -10.351  -3.091 1.00 . A A . 88 GLU HA   1 1 
       11 16140 1 1 93 GLU HB2  H  25.573  -8.276  -5.073 1.00 . A A . 88 GLU HB2  1 1 
       11 16141 1 1 93 GLU HB3  H  26.723  -9.091  -4.023 1.00 . A A . 88 GLU HB3  1 1 
       11 16142 1 1 93 GLU HG2  H  25.752 -11.265  -4.926 1.00 . A A . 88 GLU HG2  1 1 
       11 16143 1 1 93 GLU HG3  H  24.995 -10.270  -6.168 1.00 . A A . 88 GLU HG3  1 1 
       11 16144 1 1 93 GLU N    N  23.367  -9.042  -4.006 1.00 . A A . 88 GLU N    1 1 
       11 16145 1 1 93 GLU O    O  24.422  -7.314  -2.160 1.00 . A A . 88 GLU O    1 1 
       11 16146 1 1 93 GLU OE1  O  27.995  -9.523  -6.016 1.00 . A A . 88 GLU OE1  1 1 
       11 16147 1 1 93 GLU OE2  O  27.239 -11.227  -7.180 1.00 . A A . 88 GLU OE2  1 1 
       11 16148 1 1 94 ASP C    C  27.576  -7.374  -0.426 1.00 . A A . 89 ASP C    1 1 
       11 16149 1 1 94 ASP CA   C  26.237  -8.071  -0.207 1.00 . A A . 89 ASP CA   1 1 
       11 16150 1 1 94 ASP CB   C  26.311  -8.966   1.031 1.00 . A A . 89 ASP CB   1 1 
       11 16151 1 1 94 ASP CG   C  27.593  -9.774   1.086 1.00 . A A . 89 ASP CG   1 1 
       11 16152 1 1 94 ASP H    H  26.273  -9.735  -1.515 1.00 . A A . 89 ASP H    1 1 
       11 16153 1 1 94 ASP HA   H  25.476  -7.321  -0.053 1.00 . A A . 89 ASP HA   1 1 
       11 16154 1 1 94 ASP HB2  H  26.257  -8.350   1.917 1.00 . A A . 89 ASP HB2  1 1 
       11 16155 1 1 94 ASP HB3  H  25.475  -9.651   1.022 1.00 . A A . 89 ASP HB3  1 1 
       11 16156 1 1 94 ASP N    N  25.862  -8.856  -1.378 1.00 . A A . 89 ASP N    1 1 
       11 16157 1 1 94 ASP O    O  28.456  -7.898  -1.111 1.00 . A A . 89 ASP O    1 1 
       11 16158 1 1 94 ASP OD1  O  27.975 -10.351   0.047 1.00 . A A . 89 ASP OD1  1 1 
       11 16159 1 1 94 ASP OD2  O  28.213  -9.829   2.169 1.00 . A A . 89 ASP OD2  1 1 
       12 16160 1 1  6 HIS C    C   6.654 -23.591 -38.430 1.00 . A A .  1 HIS C    1 1 
       12 16161 1 1  6 HIS CA   C   7.735 -22.526 -38.592 1.00 . A A .  1 HIS CA   1 1 
       12 16162 1 1  6 HIS CB   C   8.062 -21.903 -37.234 1.00 . A A .  1 HIS CB   1 1 
       12 16163 1 1  6 HIS CD2  C  10.584 -21.770 -36.644 1.00 . A A .  1 HIS CD2  1 1 
       12 16164 1 1  6 HIS CE1  C  11.002 -19.783 -37.472 1.00 . A A .  1 HIS CE1  1 1 
       12 16165 1 1  6 HIS CG   C   9.429 -21.296 -37.167 1.00 . A A .  1 HIS CG   1 1 
       12 16166 1 1  6 HIS H    H   6.741 -20.764 -39.216 1.00 . A A .  1 HIS H    1 1 
       12 16167 1 1  6 HIS HA   H   8.625 -22.991 -38.988 1.00 . A A .  1 HIS HA   1 1 
       12 16168 1 1  6 HIS HB2  H   7.343 -21.126 -37.019 1.00 . A A .  1 HIS HB2  1 1 
       12 16169 1 1  6 HIS HB3  H   7.999 -22.666 -36.471 1.00 . A A .  1 HIS HB3  1 1 
       12 16170 1 1  6 HIS HD1  H   9.092 -19.449 -38.124 1.00 . A A .  1 HIS HD1  1 1 
       12 16171 1 1  6 HIS HD2  H  10.724 -22.725 -36.158 1.00 . A A .  1 HIS HD2  1 1 
       12 16172 1 1  6 HIS HE1  H  11.515 -18.880 -37.766 1.00 . A A .  1 HIS HE1  1 1 
       12 16173 1 1  6 HIS N    N   7.311 -21.495 -39.533 1.00 . A A .  1 HIS N    1 1 
       12 16174 1 1  6 HIS ND1  N   9.724 -20.049 -37.677 1.00 . A A .  1 HIS ND1  1 1 
       12 16175 1 1  6 HIS NE2  N  11.546 -20.812 -36.847 1.00 . A A .  1 HIS NE2  1 1 
       12 16176 1 1  6 HIS O    O   6.069 -23.738 -37.356 1.00 . A A .  1 HIS O    1 1 
       12 16177 1 1  7 HIS C    C   5.930 -26.646 -38.823 1.00 . A A .  2 HIS C    1 1 
       12 16178 1 1  7 HIS CA   C   5.383 -25.382 -39.479 1.00 . A A .  2 HIS CA   1 1 
       12 16179 1 1  7 HIS CB   C   4.909 -25.694 -40.899 1.00 . A A .  2 HIS CB   1 1 
       12 16180 1 1  7 HIS CD2  C   2.570 -24.612 -41.192 1.00 . A A .  2 HIS CD2  1 1 
       12 16181 1 1  7 HIS CE1  C   3.131 -23.006 -42.576 1.00 . A A .  2 HIS CE1  1 1 
       12 16182 1 1  7 HIS CG   C   3.900 -24.719 -41.422 1.00 . A A .  2 HIS CG   1 1 
       12 16183 1 1  7 HIS H    H   6.893 -24.166 -40.330 1.00 . A A .  2 HIS H    1 1 
       12 16184 1 1  7 HIS HA   H   4.546 -25.024 -38.900 1.00 . A A .  2 HIS HA   1 1 
       12 16185 1 1  7 HIS HB2  H   5.758 -25.682 -41.566 1.00 . A A .  2 HIS HB2  1 1 
       12 16186 1 1  7 HIS HB3  H   4.460 -26.677 -40.914 1.00 . A A .  2 HIS HB3  1 1 
       12 16187 1 1  7 HIS HD1  H   5.112 -23.510 -42.650 1.00 . A A .  2 HIS HD1  1 1 
       12 16188 1 1  7 HIS HD2  H   1.976 -25.251 -40.554 1.00 . A A .  2 HIS HD2  1 1 
       12 16189 1 1  7 HIS HE1  H   3.079 -22.150 -43.231 1.00 . A A .  2 HIS HE1  1 1 
       12 16190 1 1  7 HIS N    N   6.394 -24.331 -39.503 1.00 . A A .  2 HIS N    1 1 
       12 16191 1 1  7 HIS ND1  N   4.220 -23.699 -42.293 1.00 . A A .  2 HIS ND1  1 1 
       12 16192 1 1  7 HIS NE2  N   2.116 -23.540 -41.921 1.00 . A A .  2 HIS NE2  1 1 
       12 16193 1 1  7 HIS O    O   6.129 -27.665 -39.486 1.00 . A A .  2 HIS O    1 1 
       12 16194 1 1  8 HIS C    C   5.651 -28.252 -35.801 1.00 . A A .  3 HIS C    1 1 
       12 16195 1 1  8 HIS CA   C   6.695 -27.712 -36.773 1.00 . A A .  3 HIS CA   1 1 
       12 16196 1 1  8 HIS CB   C   7.959 -27.312 -36.011 1.00 . A A .  3 HIS CB   1 1 
       12 16197 1 1  8 HIS CD2  C   9.760 -28.094 -37.706 1.00 . A A .  3 HIS CD2  1 1 
       12 16198 1 1  8 HIS CE1  C  10.927 -26.240 -37.811 1.00 . A A .  3 HIS CE1  1 1 
       12 16199 1 1  8 HIS CG   C   9.172 -27.195 -36.882 1.00 . A A .  3 HIS CG   1 1 
       12 16200 1 1  8 HIS H    H   5.992 -25.734 -37.046 1.00 . A A .  3 HIS H    1 1 
       12 16201 1 1  8 HIS HA   H   6.943 -28.487 -37.482 1.00 . A A .  3 HIS HA   1 1 
       12 16202 1 1  8 HIS HB2  H   7.798 -26.355 -35.537 1.00 . A A .  3 HIS HB2  1 1 
       12 16203 1 1  8 HIS HB3  H   8.165 -28.054 -35.252 1.00 . A A .  3 HIS HB3  1 1 
       12 16204 1 1  8 HIS HD1  H   9.755 -25.209 -36.489 1.00 . A A .  3 HIS HD1  1 1 
       12 16205 1 1  8 HIS HD2  H   9.435 -29.109 -37.885 1.00 . A A .  3 HIS HD2  1 1 
       12 16206 1 1  8 HIS HE1  H  11.680 -25.514 -38.078 1.00 . A A .  3 HIS HE1  1 1 
       12 16207 1 1  8 HIS N    N   6.171 -26.573 -37.518 1.00 . A A .  3 HIS N    1 1 
       12 16208 1 1  8 HIS ND1  N   9.927 -26.045 -36.970 1.00 . A A .  3 HIS ND1  1 1 
       12 16209 1 1  8 HIS NE2  N  10.848 -27.476 -38.271 1.00 . A A .  3 HIS NE2  1 1 
       12 16210 1 1  8 HIS O    O   4.528 -27.751 -35.738 1.00 . A A .  3 HIS O    1 1 
       12 16211 1 1  9 HIS C    C   5.759 -29.927 -32.689 1.00 . A A .  4 HIS C    1 1 
       12 16212 1 1  9 HIS CA   C   5.123 -29.886 -34.075 1.00 . A A .  4 HIS CA   1 1 
       12 16213 1 1  9 HIS CB   C   4.744 -31.300 -34.516 1.00 . A A .  4 HIS CB   1 1 
       12 16214 1 1  9 HIS CD2  C   3.554 -33.135 -33.121 1.00 . A A .  4 HIS CD2  1 1 
       12 16215 1 1  9 HIS CE1  C   1.716 -32.037 -32.649 1.00 . A A .  4 HIS CE1  1 1 
       12 16216 1 1  9 HIS CG   C   3.652 -31.912 -33.694 1.00 . A A .  4 HIS CG   1 1 
       12 16217 1 1  9 HIS H    H   6.935 -29.634 -35.139 1.00 . A A .  4 HIS H    1 1 
       12 16218 1 1  9 HIS HA   H   4.230 -29.281 -34.030 1.00 . A A .  4 HIS HA   1 1 
       12 16219 1 1  9 HIS HB2  H   4.410 -31.272 -35.543 1.00 . A A .  4 HIS HB2  1 1 
       12 16220 1 1  9 HIS HB3  H   5.613 -31.938 -34.443 1.00 . A A .  4 HIS HB3  1 1 
       12 16221 1 1  9 HIS HD1  H   2.254 -30.337 -33.653 1.00 . A A .  4 HIS HD1  1 1 
       12 16222 1 1  9 HIS HD2  H   4.293 -33.923 -33.162 1.00 . A A .  4 HIS HD2  1 1 
       12 16223 1 1  9 HIS HE1  H   0.742 -31.784 -32.258 1.00 . A A .  4 HIS HE1  1 1 
       12 16224 1 1  9 HIS N    N   6.028 -29.278 -35.044 1.00 . A A .  4 HIS N    1 1 
       12 16225 1 1  9 HIS ND1  N   2.484 -31.249 -33.381 1.00 . A A .  4 HIS ND1  1 1 
       12 16226 1 1  9 HIS NE2  N   2.342 -33.187 -32.478 1.00 . A A .  4 HIS NE2  1 1 
       12 16227 1 1  9 HIS O    O   6.876 -30.418 -32.521 1.00 . A A .  4 HIS O    1 1 
       12 16228 1 1 10 HIS C    C   4.388 -29.519 -29.332 1.00 . A A .  5 HIS C    1 1 
       12 16229 1 1 10 HIS CA   C   5.537 -29.383 -30.326 1.00 . A A .  5 HIS CA   1 1 
       12 16230 1 1 10 HIS CB   C   6.306 -28.088 -30.061 1.00 . A A .  5 HIS CB   1 1 
       12 16231 1 1 10 HIS CD2  C   8.720 -28.799 -30.685 1.00 . A A .  5 HIS CD2  1 1 
       12 16232 1 1 10 HIS CE1  C   9.143 -27.235 -32.162 1.00 . A A .  5 HIS CE1  1 1 
       12 16233 1 1 10 HIS CG   C   7.621 -28.015 -30.774 1.00 . A A .  5 HIS CG   1 1 
       12 16234 1 1 10 HIS H    H   4.159 -29.029 -31.894 1.00 . A A .  5 HIS H    1 1 
       12 16235 1 1 10 HIS HA   H   6.206 -30.220 -30.201 1.00 . A A .  5 HIS HA   1 1 
       12 16236 1 1 10 HIS HB2  H   5.707 -27.249 -30.384 1.00 . A A .  5 HIS HB2  1 1 
       12 16237 1 1 10 HIS HB3  H   6.497 -28.001 -29.001 1.00 . A A .  5 HIS HB3  1 1 
       12 16238 1 1 10 HIS HD1  H   7.319 -26.323 -31.993 1.00 . A A .  5 HIS HD1  1 1 
       12 16239 1 1 10 HIS HD2  H   8.843 -29.663 -30.047 1.00 . A A .  5 HIS HD2  1 1 
       12 16240 1 1 10 HIS HE1  H   9.644 -26.629 -32.902 1.00 . A A .  5 HIS HE1  1 1 
       12 16241 1 1 10 HIS N    N   5.042 -29.406 -31.698 1.00 . A A .  5 HIS N    1 1 
       12 16242 1 1 10 HIS ND1  N   7.918 -27.044 -31.707 1.00 . A A .  5 HIS ND1  1 1 
       12 16243 1 1 10 HIS NE2  N   9.652 -28.293 -31.558 1.00 . A A .  5 HIS NE2  1 1 
       12 16244 1 1 10 HIS O    O   3.379 -28.822 -29.435 1.00 . A A .  5 HIS O    1 1 
       12 16245 1 1 11 SER C    C   3.836 -29.881 -26.081 1.00 . A A .  6 SER C    1 1 
       12 16246 1 1 11 SER CA   C   3.523 -30.653 -27.359 1.00 . A A .  6 SER CA   1 1 
       12 16247 1 1 11 SER CB   C   3.408 -32.147 -27.051 1.00 . A A .  6 SER CB   1 1 
       12 16248 1 1 11 SER H    H   5.376 -30.946 -28.340 1.00 . A A .  6 SER H    1 1 
       12 16249 1 1 11 SER HA   H   2.582 -30.302 -27.756 1.00 . A A .  6 SER HA   1 1 
       12 16250 1 1 11 SER HB2  H   4.366 -32.518 -26.718 1.00 . A A .  6 SER HB2  1 1 
       12 16251 1 1 11 SER HB3  H   2.674 -32.295 -26.271 1.00 . A A .  6 SER HB3  1 1 
       12 16252 1 1 11 SER HG   H   3.785 -33.232 -28.637 1.00 . A A .  6 SER HG   1 1 
       12 16253 1 1 11 SER N    N   4.549 -30.422 -28.369 1.00 . A A .  6 SER N    1 1 
       12 16254 1 1 11 SER O    O   4.294 -30.454 -25.092 1.00 . A A .  6 SER O    1 1 
       12 16255 1 1 11 SER OG   O   3.009 -32.875 -28.199 1.00 . A A .  6 SER OG   1 1 
       12 16256 1 1 12 SER C    C   2.830 -26.584 -24.882 1.00 . A A .  7 SER C    1 1 
       12 16257 1 1 12 SER CA   C   3.843 -27.723 -24.954 1.00 . A A .  7 SER CA   1 1 
       12 16258 1 1 12 SER CB   C   5.262 -27.154 -25.020 1.00 . A A .  7 SER CB   1 1 
       12 16259 1 1 12 SER H    H   3.219 -28.177 -26.926 1.00 . A A .  7 SER H    1 1 
       12 16260 1 1 12 SER HA   H   3.748 -28.330 -24.066 1.00 . A A .  7 SER HA   1 1 
       12 16261 1 1 12 SER HB2  H   5.519 -26.956 -26.050 1.00 . A A .  7 SER HB2  1 1 
       12 16262 1 1 12 SER HB3  H   5.305 -26.235 -24.455 1.00 . A A .  7 SER HB3  1 1 
       12 16263 1 1 12 SER HG   H   6.430 -28.722 -25.145 1.00 . A A .  7 SER HG   1 1 
       12 16264 1 1 12 SER N    N   3.585 -28.576 -26.108 1.00 . A A .  7 SER N    1 1 
       12 16265 1 1 12 SER O    O   2.762 -25.741 -25.775 1.00 . A A .  7 SER O    1 1 
       12 16266 1 1 12 SER OG   O   6.202 -28.067 -24.481 1.00 . A A .  7 SER OG   1 1 
       12 16267 1 1 13 GLY C    C   1.434 -24.514 -22.587 1.00 . A A .  8 GLY C    1 1 
       12 16268 1 1 13 GLY CA   C   1.042 -25.530 -23.641 1.00 . A A .  8 GLY CA   1 1 
       12 16269 1 1 13 GLY H    H   2.140 -27.267 -23.131 1.00 . A A .  8 GLY H    1 1 
       12 16270 1 1 13 GLY HA2  H   0.904 -25.021 -24.584 1.00 . A A .  8 GLY HA2  1 1 
       12 16271 1 1 13 GLY HA3  H   0.108 -25.990 -23.352 1.00 . A A .  8 GLY HA3  1 1 
       12 16272 1 1 13 GLY N    N   2.042 -26.568 -23.811 1.00 . A A .  8 GLY N    1 1 
       12 16273 1 1 13 GLY O    O   1.225 -24.734 -21.394 1.00 . A A .  8 GLY O    1 1 
       12 16274 1 1 14 LEU C    C   1.923 -20.983 -22.577 1.00 . A A .  9 LEU C    1 1 
       12 16275 1 1 14 LEU CA   C   2.431 -22.345 -22.113 1.00 . A A .  9 LEU CA   1 1 
       12 16276 1 1 14 LEU CB   C   3.957 -22.322 -22.002 1.00 . A A .  9 LEU CB   1 1 
       12 16277 1 1 14 LEU CD1  C   5.973 -23.806 -21.885 1.00 . A A .  9 LEU CD1  1 1 
       12 16278 1 1 14 LEU CD2  C   4.688 -23.281 -19.804 1.00 . A A .  9 LEU CD2  1 1 
       12 16279 1 1 14 LEU CG   C   4.597 -23.523 -21.304 1.00 . A A .  9 LEU CG   1 1 
       12 16280 1 1 14 LEU H    H   2.147 -23.280 -23.989 1.00 . A A .  9 LEU H    1 1 
       12 16281 1 1 14 LEU HA   H   2.011 -22.560 -21.141 1.00 . A A .  9 LEU HA   1 1 
       12 16282 1 1 14 LEU HB2  H   4.360 -22.268 -23.002 1.00 . A A .  9 LEU HB2  1 1 
       12 16283 1 1 14 LEU HB3  H   4.235 -21.433 -21.455 1.00 . A A .  9 LEU HB3  1 1 
       12 16284 1 1 14 LEU HD11 H   6.644 -23.000 -21.630 1.00 . A A .  9 LEU HD11 1 1 
       12 16285 1 1 14 LEU HD12 H   5.901 -23.889 -22.959 1.00 . A A .  9 LEU HD12 1 1 
       12 16286 1 1 14 LEU HD13 H   6.352 -24.733 -21.478 1.00 . A A .  9 LEU HD13 1 1 
       12 16287 1 1 14 LEU HD21 H   4.913 -22.241 -19.620 1.00 . A A .  9 LEU HD21 1 1 
       12 16288 1 1 14 LEU HD22 H   5.470 -23.898 -19.388 1.00 . A A .  9 LEU HD22 1 1 
       12 16289 1 1 14 LEU HD23 H   3.745 -23.534 -19.341 1.00 . A A .  9 LEU HD23 1 1 
       12 16290 1 1 14 LEU HG   H   3.980 -24.396 -21.466 1.00 . A A .  9 LEU HG   1 1 
       12 16291 1 1 14 LEU N    N   2.006 -23.399 -23.027 1.00 . A A .  9 LEU N    1 1 
       12 16292 1 1 14 LEU O    O   2.524 -19.951 -22.281 1.00 . A A .  9 LEU O    1 1 
       12 16293 1 1 15 VAL C    C  -0.242 -18.861 -22.664 1.00 . A A . 10 VAL C    1 1 
       12 16294 1 1 15 VAL CA   C   0.221 -19.755 -23.809 1.00 . A A . 10 VAL CA   1 1 
       12 16295 1 1 15 VAL CB   C  -0.975 -20.042 -24.737 1.00 . A A . 10 VAL CB   1 1 
       12 16296 1 1 15 VAL CG1  C  -0.495 -20.596 -26.070 1.00 . A A . 10 VAL CG1  1 1 
       12 16297 1 1 15 VAL CG2  C  -1.947 -21.003 -24.070 1.00 . A A . 10 VAL CG2  1 1 
       12 16298 1 1 15 VAL H    H   0.378 -21.844 -23.509 1.00 . A A . 10 VAL H    1 1 
       12 16299 1 1 15 VAL HA   H   0.974 -19.232 -24.379 1.00 . A A . 10 VAL HA   1 1 
       12 16300 1 1 15 VAL HB   H  -1.491 -19.112 -24.923 1.00 . A A . 10 VAL HB   1 1 
       12 16301 1 1 15 VAL HG11 H  -1.205 -20.338 -26.842 1.00 . A A . 10 VAL HG11 1 1 
       12 16302 1 1 15 VAL HG12 H   0.469 -20.174 -26.309 1.00 . A A . 10 VAL HG12 1 1 
       12 16303 1 1 15 VAL HG13 H  -0.411 -21.671 -26.003 1.00 . A A . 10 VAL HG13 1 1 
       12 16304 1 1 15 VAL HG21 H  -2.955 -20.769 -24.379 1.00 . A A . 10 VAL HG21 1 1 
       12 16305 1 1 15 VAL HG22 H  -1.708 -22.016 -24.359 1.00 . A A . 10 VAL HG22 1 1 
       12 16306 1 1 15 VAL HG23 H  -1.869 -20.908 -22.996 1.00 . A A . 10 VAL HG23 1 1 
       12 16307 1 1 15 VAL N    N   0.812 -20.989 -23.306 1.00 . A A . 10 VAL N    1 1 
       12 16308 1 1 15 VAL O    O  -0.536 -19.324 -21.562 1.00 . A A . 10 VAL O    1 1 
       12 16309 1 1 16 PRO C    C  -2.223 -16.671 -21.608 1.00 . A A . 11 PRO C    1 1 
       12 16310 1 1 16 PRO CA   C  -0.737 -16.561 -21.933 1.00 . A A . 11 PRO CA   1 1 
       12 16311 1 1 16 PRO CB   C  -0.436 -15.221 -22.610 1.00 . A A . 11 PRO CB   1 1 
       12 16312 1 1 16 PRO CD   C   0.026 -16.926 -24.220 1.00 . A A . 11 PRO CD   1 1 
       12 16313 1 1 16 PRO CG   C  -0.476 -15.517 -24.069 1.00 . A A . 11 PRO CG   1 1 
       12 16314 1 1 16 PRO HA   H  -0.164 -16.642 -21.021 1.00 . A A . 11 PRO HA   1 1 
       12 16315 1 1 16 PRO HB2  H  -1.189 -14.497 -22.332 1.00 . A A . 11 PRO HB2  1 1 
       12 16316 1 1 16 PRO HB3  H   0.538 -14.871 -22.305 1.00 . A A . 11 PRO HB3  1 1 
       12 16317 1 1 16 PRO HD2  H  -0.484 -17.423 -25.032 1.00 . A A . 11 PRO HD2  1 1 
       12 16318 1 1 16 PRO HD3  H   1.094 -16.931 -24.384 1.00 . A A . 11 PRO HD3  1 1 
       12 16319 1 1 16 PRO HG2  H  -1.490 -15.439 -24.432 1.00 . A A . 11 PRO HG2  1 1 
       12 16320 1 1 16 PRO HG3  H   0.168 -14.831 -24.600 1.00 . A A . 11 PRO HG3  1 1 
       12 16321 1 1 16 PRO N    N  -0.310 -17.548 -22.929 1.00 . A A . 11 PRO N    1 1 
       12 16322 1 1 16 PRO O    O  -3.035 -15.884 -22.096 1.00 . A A . 11 PRO O    1 1 
       12 16323 1 1 17 ARG C    C  -4.104 -17.876 -18.874 1.00 . A A . 12 ARG C    1 1 
       12 16324 1 1 17 ARG CA   C  -3.961 -17.865 -20.393 1.00 . A A . 12 ARG CA   1 1 
       12 16325 1 1 17 ARG CB   C  -4.479 -19.181 -20.975 1.00 . A A . 12 ARG CB   1 1 
       12 16326 1 1 17 ARG CD   C  -6.508 -18.659 -22.363 1.00 . A A . 12 ARG CD   1 1 
       12 16327 1 1 17 ARG CG   C  -5.995 -19.254 -21.061 1.00 . A A . 12 ARG CG   1 1 
       12 16328 1 1 17 ARG CZ   C  -8.658 -18.430 -23.533 1.00 . A A . 12 ARG CZ   1 1 
       12 16329 1 1 17 ARG H    H  -1.879 -18.246 -20.426 1.00 . A A . 12 ARG H    1 1 
       12 16330 1 1 17 ARG HA   H  -4.546 -17.050 -20.792 1.00 . A A . 12 ARG HA   1 1 
       12 16331 1 1 17 ARG HB2  H  -4.078 -19.304 -21.970 1.00 . A A . 12 ARG HB2  1 1 
       12 16332 1 1 17 ARG HB3  H  -4.137 -19.995 -20.353 1.00 . A A . 12 ARG HB3  1 1 
       12 16333 1 1 17 ARG HD2  H  -6.437 -17.583 -22.304 1.00 . A A . 12 ARG HD2  1 1 
       12 16334 1 1 17 ARG HD3  H  -5.892 -19.016 -23.174 1.00 . A A . 12 ARG HD3  1 1 
       12 16335 1 1 17 ARG HE   H  -8.280 -19.758 -22.094 1.00 . A A . 12 ARG HE   1 1 
       12 16336 1 1 17 ARG HG2  H  -6.301 -20.288 -21.006 1.00 . A A . 12 ARG HG2  1 1 
       12 16337 1 1 17 ARG HG3  H  -6.420 -18.706 -20.232 1.00 . A A . 12 ARG HG3  1 1 
       12 16338 1 1 17 ARG HH11 H  -7.222 -17.142 -24.133 1.00 . A A . 12 ARG HH11 1 1 
       12 16339 1 1 17 ARG HH12 H  -8.742 -16.992 -24.951 1.00 . A A . 12 ARG HH12 1 1 
       12 16340 1 1 17 ARG HH21 H -10.286 -19.570 -23.162 1.00 . A A . 12 ARG HH21 1 1 
       12 16341 1 1 17 ARG HH22 H -10.485 -18.373 -24.397 1.00 . A A . 12 ARG HH22 1 1 
       12 16342 1 1 17 ARG N    N  -2.572 -17.652 -20.782 1.00 . A A . 12 ARG N    1 1 
       12 16343 1 1 17 ARG NE   N  -7.897 -19.028 -22.623 1.00 . A A . 12 ARG NE   1 1 
       12 16344 1 1 17 ARG NH1  N  -8.167 -17.440 -24.265 1.00 . A A . 12 ARG NH1  1 1 
       12 16345 1 1 17 ARG NH2  N  -9.913 -18.823 -23.712 1.00 . A A . 12 ARG NH2  1 1 
       12 16346 1 1 17 ARG O    O  -3.178 -18.250 -18.155 1.00 . A A . 12 ARG O    1 1 
       12 16347 1 1 18 GLY C    C  -5.624 -16.021 -16.421 1.00 . A A . 13 GLY C    1 1 
       12 16348 1 1 18 GLY CA   C  -5.516 -17.433 -16.961 1.00 . A A . 13 GLY CA   1 1 
       12 16349 1 1 18 GLY H    H  -5.975 -17.176 -19.012 1.00 . A A . 13 GLY H    1 1 
       12 16350 1 1 18 GLY HA2  H  -6.435 -17.959 -16.752 1.00 . A A . 13 GLY HA2  1 1 
       12 16351 1 1 18 GLY HA3  H  -4.703 -17.936 -16.459 1.00 . A A . 13 GLY HA3  1 1 
       12 16352 1 1 18 GLY N    N  -5.273 -17.463 -18.391 1.00 . A A . 13 GLY N    1 1 
       12 16353 1 1 18 GLY O    O  -4.873 -15.631 -15.527 1.00 . A A . 13 GLY O    1 1 
       12 16354 1 1 19 SER C    C  -5.457 -13.082 -16.618 1.00 . A A . 14 SER C    1 1 
       12 16355 1 1 19 SER CA   C  -6.760 -13.871 -16.538 1.00 . A A . 14 SER CA   1 1 
       12 16356 1 1 19 SER CB   C  -7.305 -13.833 -15.109 1.00 . A A . 14 SER CB   1 1 
       12 16357 1 1 19 SER H    H  -7.128 -15.618 -17.676 1.00 . A A . 14 SER H    1 1 
       12 16358 1 1 19 SER HA   H  -7.482 -13.419 -17.201 1.00 . A A . 14 SER HA   1 1 
       12 16359 1 1 19 SER HB2  H  -6.847 -14.620 -14.530 1.00 . A A . 14 SER HB2  1 1 
       12 16360 1 1 19 SER HB3  H  -7.073 -12.876 -14.663 1.00 . A A . 14 SER HB3  1 1 
       12 16361 1 1 19 SER HG   H  -9.135 -13.263 -15.515 1.00 . A A . 14 SER HG   1 1 
       12 16362 1 1 19 SER N    N  -6.560 -15.250 -16.966 1.00 . A A . 14 SER N    1 1 
       12 16363 1 1 19 SER O    O  -5.224 -12.163 -15.833 1.00 . A A . 14 SER O    1 1 
       12 16364 1 1 19 SER OG   O  -8.711 -14.014 -15.094 1.00 . A A . 14 SER OG   1 1 
       12 16365 1 1 20 HIS C    C  -3.439 -11.673 -18.805 1.00 . A A . 15 HIS C    1 1 
       12 16366 1 1 20 HIS CA   C  -3.327 -12.777 -17.758 1.00 . A A . 15 HIS CA   1 1 
       12 16367 1 1 20 HIS CB   C  -2.254 -13.783 -18.173 1.00 . A A . 15 HIS CB   1 1 
       12 16368 1 1 20 HIS CD2  C  -0.353 -12.565 -16.898 1.00 . A A . 15 HIS CD2  1 1 
       12 16369 1 1 20 HIS CE1  C   1.306 -13.063 -18.242 1.00 . A A . 15 HIS CE1  1 1 
       12 16370 1 1 20 HIS CG   C  -0.857 -13.314 -17.906 1.00 . A A . 15 HIS CG   1 1 
       12 16371 1 1 20 HIS H    H  -4.850 -14.190 -18.168 1.00 . A A . 15 HIS H    1 1 
       12 16372 1 1 20 HIS HA   H  -3.047 -12.333 -16.815 1.00 . A A . 15 HIS HA   1 1 
       12 16373 1 1 20 HIS HB2  H  -2.404 -14.704 -17.630 1.00 . A A . 15 HIS HB2  1 1 
       12 16374 1 1 20 HIS HB3  H  -2.342 -13.978 -19.233 1.00 . A A . 15 HIS HB3  1 1 
       12 16375 1 1 20 HIS HD1  H   0.164 -14.141 -19.553 1.00 . A A . 15 HIS HD1  1 1 
       12 16376 1 1 20 HIS HD2  H  -0.906 -12.154 -16.064 1.00 . A A . 15 HIS HD2  1 1 
       12 16377 1 1 20 HIS HE1  H   2.292 -13.128 -18.677 1.00 . A A . 15 HIS HE1  1 1 
       12 16378 1 1 20 HIS N    N  -4.608 -13.449 -17.573 1.00 . A A . 15 HIS N    1 1 
       12 16379 1 1 20 HIS ND1  N   0.207 -13.609 -18.731 1.00 . A A . 15 HIS ND1  1 1 
       12 16380 1 1 20 HIS NE2  N   0.993 -12.424 -17.129 1.00 . A A . 15 HIS NE2  1 1 
       12 16381 1 1 20 HIS O    O  -3.344 -10.489 -18.485 1.00 . A A . 15 HIS O    1 1 
       12 16382 1 1 21 MET C    C  -5.016 -11.396 -21.979 1.00 . A A . 16 MET C    1 1 
       12 16383 1 1 21 MET CA   C  -3.765 -11.114 -21.152 1.00 . A A . 16 MET CA   1 1 
       12 16384 1 1 21 MET CB   C  -2.525 -11.165 -22.046 1.00 . A A . 16 MET CB   1 1 
       12 16385 1 1 21 MET CE   C   0.597  -9.121 -20.977 1.00 . A A . 16 MET CE   1 1 
       12 16386 1 1 21 MET CG   C  -1.218 -11.195 -21.272 1.00 . A A . 16 MET CG   1 1 
       12 16387 1 1 21 MET H    H  -3.707 -13.029 -20.251 1.00 . A A . 16 MET H    1 1 
       12 16388 1 1 21 MET HA   H  -3.847 -10.128 -20.721 1.00 . A A . 16 MET HA   1 1 
       12 16389 1 1 21 MET HB2  H  -2.575 -12.052 -22.660 1.00 . A A . 16 MET HB2  1 1 
       12 16390 1 1 21 MET HB3  H  -2.520 -10.295 -22.685 1.00 . A A . 16 MET HB3  1 1 
       12 16391 1 1 21 MET HE1  H   1.296  -9.943 -21.030 1.00 . A A . 16 MET HE1  1 1 
       12 16392 1 1 21 MET HE2  H   0.429  -8.726 -21.968 1.00 . A A . 16 MET HE2  1 1 
       12 16393 1 1 21 MET HE3  H   1.000  -8.345 -20.343 1.00 . A A . 16 MET HE3  1 1 
       12 16394 1 1 21 MET HG2  H  -1.228 -12.045 -20.606 1.00 . A A . 16 MET HG2  1 1 
       12 16395 1 1 21 MET HG3  H  -0.403 -11.299 -21.973 1.00 . A A . 16 MET HG3  1 1 
       12 16396 1 1 21 MET N    N  -3.640 -12.070 -20.058 1.00 . A A . 16 MET N    1 1 
       12 16397 1 1 21 MET O    O  -5.563 -12.497 -21.939 1.00 . A A . 16 MET O    1 1 
       12 16398 1 1 21 MET SD   S  -0.955  -9.702 -20.296 1.00 . A A . 16 MET SD   1 1 
       12 16399 1 1 22 SER C    C  -6.451  -9.847 -24.910 1.00 . A A . 17 SER C    1 1 
       12 16400 1 1 22 SER CA   C  -6.651 -10.531 -23.561 1.00 . A A . 17 SER CA   1 1 
       12 16401 1 1 22 SER CB   C  -7.870  -9.937 -22.852 1.00 . A A . 17 SER CB   1 1 
       12 16402 1 1 22 SER H    H  -4.983  -9.537 -22.716 1.00 . A A . 17 SER H    1 1 
       12 16403 1 1 22 SER HA   H  -6.819 -11.585 -23.726 1.00 . A A . 17 SER HA   1 1 
       12 16404 1 1 22 SER HB2  H  -7.584  -9.022 -22.355 1.00 . A A . 17 SER HB2  1 1 
       12 16405 1 1 22 SER HB3  H  -8.639  -9.726 -23.580 1.00 . A A . 17 SER HB3  1 1 
       12 16406 1 1 22 SER HG   H  -8.854 -11.549 -22.332 1.00 . A A . 17 SER HG   1 1 
       12 16407 1 1 22 SER N    N  -5.463 -10.392 -22.727 1.00 . A A . 17 SER N    1 1 
       12 16408 1 1 22 SER O    O  -6.038  -8.690 -24.978 1.00 . A A . 17 SER O    1 1 
       12 16409 1 1 22 SER OG   O  -8.388 -10.837 -21.888 1.00 . A A . 17 SER OG   1 1 
       12 16410 1 1 23 VAL C    C  -7.849  -9.274 -27.758 1.00 . A A . 18 VAL C    1 1 
       12 16411 1 1 23 VAL CA   C  -6.601 -10.038 -27.332 1.00 . A A . 18 VAL CA   1 1 
       12 16412 1 1 23 VAL CB   C  -6.325 -11.158 -28.353 1.00 . A A . 18 VAL CB   1 1 
       12 16413 1 1 23 VAL CG1  C  -7.547 -12.049 -28.512 1.00 . A A . 18 VAL CG1  1 1 
       12 16414 1 1 23 VAL CG2  C  -5.908 -10.567 -29.692 1.00 . A A . 18 VAL CG2  1 1 
       12 16415 1 1 23 VAL H    H  -7.072 -11.490 -25.866 1.00 . A A . 18 VAL H    1 1 
       12 16416 1 1 23 VAL HA   H  -5.758  -9.362 -27.334 1.00 . A A . 18 VAL HA   1 1 
       12 16417 1 1 23 VAL HB   H  -5.511 -11.763 -27.982 1.00 . A A . 18 VAL HB   1 1 
       12 16418 1 1 23 VAL HG11 H  -8.139 -12.012 -27.610 1.00 . A A . 18 VAL HG11 1 1 
       12 16419 1 1 23 VAL HG12 H  -8.139 -11.704 -29.347 1.00 . A A . 18 VAL HG12 1 1 
       12 16420 1 1 23 VAL HG13 H  -7.229 -13.066 -28.692 1.00 . A A . 18 VAL HG13 1 1 
       12 16421 1 1 23 VAL HG21 H  -5.334  -9.667 -29.526 1.00 . A A . 18 VAL HG21 1 1 
       12 16422 1 1 23 VAL HG22 H  -5.306 -11.284 -30.229 1.00 . A A . 18 VAL HG22 1 1 
       12 16423 1 1 23 VAL HG23 H  -6.789 -10.330 -30.271 1.00 . A A . 18 VAL HG23 1 1 
       12 16424 1 1 23 VAL N    N  -6.747 -10.573 -25.984 1.00 . A A . 18 VAL N    1 1 
       12 16425 1 1 23 VAL O    O  -7.867  -8.628 -28.807 1.00 . A A . 18 VAL O    1 1 
       12 16426 1 1 24 ASP C    C  -9.996  -7.158 -27.042 1.00 . A A . 19 ASP C    1 1 
       12 16427 1 1 24 ASP CA   C -10.145  -8.664 -27.230 1.00 . A A . 19 ASP CA   1 1 
       12 16428 1 1 24 ASP CB   C -11.262  -9.195 -26.330 1.00 . A A . 19 ASP CB   1 1 
       12 16429 1 1 24 ASP CG   C -12.629  -9.081 -26.976 1.00 . A A . 19 ASP CG   1 1 
       12 16430 1 1 24 ASP H    H  -8.816  -9.881 -26.118 1.00 . A A . 19 ASP H    1 1 
       12 16431 1 1 24 ASP HA   H -10.401  -8.862 -28.260 1.00 . A A . 19 ASP HA   1 1 
       12 16432 1 1 24 ASP HB2  H -11.075 -10.235 -26.109 1.00 . A A . 19 ASP HB2  1 1 
       12 16433 1 1 24 ASP HB3  H -11.271  -8.631 -25.408 1.00 . A A . 19 ASP HB3  1 1 
       12 16434 1 1 24 ASP N    N  -8.892  -9.351 -26.939 1.00 . A A . 19 ASP N    1 1 
       12 16435 1 1 24 ASP O    O -10.887  -6.387 -27.398 1.00 . A A . 19 ASP O    1 1 
       12 16436 1 1 24 ASP OD1  O -12.773  -9.511 -28.140 1.00 . A A . 19 ASP OD1  1 1 
       12 16437 1 1 24 ASP OD2  O -13.555  -8.564 -26.317 1.00 . A A . 19 ASP OD2  1 1 
       12 16438 1 1 25 ASP C    C  -7.691  -4.762 -27.331 1.00 . A A . 20 ASP C    1 1 
       12 16439 1 1 25 ASP CA   C  -8.599  -5.331 -26.245 1.00 . A A . 20 ASP CA   1 1 
       12 16440 1 1 25 ASP CB   C  -7.958  -5.133 -24.871 1.00 . A A . 20 ASP CB   1 1 
       12 16441 1 1 25 ASP CG   C  -8.058  -3.699 -24.387 1.00 . A A . 20 ASP CG   1 1 
       12 16442 1 1 25 ASP H    H  -8.193  -7.409 -26.218 1.00 . A A . 20 ASP H    1 1 
       12 16443 1 1 25 ASP HA   H  -9.542  -4.808 -26.271 1.00 . A A . 20 ASP HA   1 1 
       12 16444 1 1 25 ASP HB2  H  -8.455  -5.770 -24.153 1.00 . A A . 20 ASP HB2  1 1 
       12 16445 1 1 25 ASP HB3  H  -6.914  -5.404 -24.925 1.00 . A A . 20 ASP HB3  1 1 
       12 16446 1 1 25 ASP N    N  -8.865  -6.746 -26.480 1.00 . A A . 20 ASP N    1 1 
       12 16447 1 1 25 ASP O    O  -7.018  -3.751 -27.124 1.00 . A A . 20 ASP O    1 1 
       12 16448 1 1 25 ASP OD1  O  -8.620  -2.863 -25.124 1.00 . A A . 20 ASP OD1  1 1 
       12 16449 1 1 25 ASP OD2  O  -7.572  -3.413 -23.273 1.00 . A A . 20 ASP OD2  1 1 
       12 16450 1 1 26 ILE C    C  -7.664  -4.902 -30.892 1.00 . A A . 21 ILE C    1 1 
       12 16451 1 1 26 ILE CA   C  -6.851  -4.975 -29.604 1.00 . A A . 21 ILE CA   1 1 
       12 16452 1 1 26 ILE CB   C  -5.649  -5.913 -29.821 1.00 . A A . 21 ILE CB   1 1 
       12 16453 1 1 26 ILE CD1  C  -3.565  -6.853 -28.703 1.00 . A A . 21 ILE CD1  1 1 
       12 16454 1 1 26 ILE CG1  C  -4.774  -5.954 -28.567 1.00 . A A . 21 ILE CG1  1 1 
       12 16455 1 1 26 ILE CG2  C  -4.836  -5.461 -31.026 1.00 . A A . 21 ILE CG2  1 1 
       12 16456 1 1 26 ILE H    H  -8.234  -6.215 -28.591 1.00 . A A . 21 ILE H    1 1 
       12 16457 1 1 26 ILE HA   H  -6.476  -3.989 -29.372 1.00 . A A . 21 ILE HA   1 1 
       12 16458 1 1 26 ILE HB   H  -6.025  -6.904 -30.022 1.00 . A A . 21 ILE HB   1 1 
       12 16459 1 1 26 ILE HD11 H  -3.018  -6.864 -27.771 1.00 . A A . 21 ILE HD11 1 1 
       12 16460 1 1 26 ILE HD12 H  -3.886  -7.856 -28.942 1.00 . A A . 21 ILE HD12 1 1 
       12 16461 1 1 26 ILE HD13 H  -2.926  -6.481 -29.490 1.00 . A A . 21 ILE HD13 1 1 
       12 16462 1 1 26 ILE HG12 H  -4.423  -4.959 -28.346 1.00 . A A . 21 ILE HG12 1 1 
       12 16463 1 1 26 ILE HG13 H  -5.365  -6.315 -27.737 1.00 . A A . 21 ILE HG13 1 1 
       12 16464 1 1 26 ILE HG21 H  -4.478  -4.456 -30.862 1.00 . A A . 21 ILE HG21 1 1 
       12 16465 1 1 26 ILE HG22 H  -3.995  -6.124 -31.160 1.00 . A A . 21 ILE HG22 1 1 
       12 16466 1 1 26 ILE HG23 H  -5.457  -5.483 -31.908 1.00 . A A . 21 ILE HG23 1 1 
       12 16467 1 1 26 ILE N    N  -7.676  -5.417 -28.487 1.00 . A A . 21 ILE N    1 1 
       12 16468 1 1 26 ILE O    O  -8.454  -5.799 -31.191 1.00 . A A . 21 ILE O    1 1 
       12 16469 1 1 27 ILE C    C  -7.225  -3.207 -34.020 1.00 . A A . 22 ILE C    1 1 
       12 16470 1 1 27 ILE CA   C  -8.176  -3.643 -32.910 1.00 . A A . 22 ILE CA   1 1 
       12 16471 1 1 27 ILE CB   C  -9.298  -2.597 -32.771 1.00 . A A . 22 ILE CB   1 1 
       12 16472 1 1 27 ILE CD1  C  -9.745  -0.121 -32.387 1.00 . A A . 22 ILE CD1  1 1 
       12 16473 1 1 27 ILE CG1  C  -8.703  -1.209 -32.523 1.00 . A A . 22 ILE CG1  1 1 
       12 16474 1 1 27 ILE CG2  C -10.244  -2.983 -31.644 1.00 . A A . 22 ILE CG2  1 1 
       12 16475 1 1 27 ILE H    H  -6.821  -3.151 -31.360 1.00 . A A . 22 ILE H    1 1 
       12 16476 1 1 27 ILE HA   H  -8.623  -4.587 -33.184 1.00 . A A . 22 ILE HA   1 1 
       12 16477 1 1 27 ILE HB   H  -9.860  -2.581 -33.692 1.00 . A A . 22 ILE HB   1 1 
       12 16478 1 1 27 ILE HD11 H -10.727  -0.540 -32.557 1.00 . A A . 22 ILE HD11 1 1 
       12 16479 1 1 27 ILE HD12 H  -9.702   0.298 -31.392 1.00 . A A . 22 ILE HD12 1 1 
       12 16480 1 1 27 ILE HD13 H  -9.554   0.654 -33.114 1.00 . A A . 22 ILE HD13 1 1 
       12 16481 1 1 27 ILE HG12 H  -8.125  -1.229 -31.613 1.00 . A A . 22 ILE HG12 1 1 
       12 16482 1 1 27 ILE HG13 H  -8.057  -0.950 -33.349 1.00 . A A . 22 ILE HG13 1 1 
       12 16483 1 1 27 ILE HG21 H -10.603  -3.989 -31.804 1.00 . A A . 22 ILE HG21 1 1 
       12 16484 1 1 27 ILE HG22 H  -9.720  -2.934 -30.701 1.00 . A A . 22 ILE HG22 1 1 
       12 16485 1 1 27 ILE HG23 H -11.081  -2.301 -31.627 1.00 . A A . 22 ILE HG23 1 1 
       12 16486 1 1 27 ILE N    N  -7.464  -3.831 -31.652 1.00 . A A . 22 ILE N    1 1 
       12 16487 1 1 27 ILE O    O  -6.009  -3.166 -33.829 1.00 . A A . 22 ILE O    1 1 
       12 16488 1 1 28 ILE C    C  -6.705  -0.950 -36.251 1.00 . A A . 23 ILE C    1 1 
       12 16489 1 1 28 ILE CA   C  -6.990  -2.446 -36.319 1.00 . A A . 23 ILE CA   1 1 
       12 16490 1 1 28 ILE CB   C  -7.693  -2.763 -37.652 1.00 . A A . 23 ILE CB   1 1 
       12 16491 1 1 28 ILE CD1  C  -7.075  -5.228 -37.501 1.00 . A A . 23 ILE CD1  1 1 
       12 16492 1 1 28 ILE CG1  C  -8.184  -4.212 -37.662 1.00 . A A . 23 ILE CG1  1 1 
       12 16493 1 1 28 ILE CG2  C  -6.753  -2.509 -38.820 1.00 . A A . 23 ILE CG2  1 1 
       12 16494 1 1 28 ILE H    H  -8.762  -2.935 -35.269 1.00 . A A . 23 ILE H    1 1 
       12 16495 1 1 28 ILE HA   H  -6.052  -2.982 -36.293 1.00 . A A . 23 ILE HA   1 1 
       12 16496 1 1 28 ILE HB   H  -8.541  -2.103 -37.752 1.00 . A A . 23 ILE HB   1 1 
       12 16497 1 1 28 ILE HD11 H  -6.271  -4.994 -38.185 1.00 . A A . 23 ILE HD11 1 1 
       12 16498 1 1 28 ILE HD12 H  -6.703  -5.198 -36.488 1.00 . A A . 23 ILE HD12 1 1 
       12 16499 1 1 28 ILE HD13 H  -7.455  -6.215 -37.718 1.00 . A A . 23 ILE HD13 1 1 
       12 16500 1 1 28 ILE HG12 H  -8.883  -4.355 -36.853 1.00 . A A . 23 ILE HG12 1 1 
       12 16501 1 1 28 ILE HG13 H  -8.682  -4.409 -38.601 1.00 . A A . 23 ILE HG13 1 1 
       12 16502 1 1 28 ILE HG21 H  -7.143  -1.705 -39.428 1.00 . A A . 23 ILE HG21 1 1 
       12 16503 1 1 28 ILE HG22 H  -5.779  -2.234 -38.444 1.00 . A A . 23 ILE HG22 1 1 
       12 16504 1 1 28 ILE HG23 H  -6.669  -3.404 -39.418 1.00 . A A . 23 ILE HG23 1 1 
       12 16505 1 1 28 ILE N    N  -7.788  -2.882 -35.179 1.00 . A A . 23 ILE N    1 1 
       12 16506 1 1 28 ILE O    O  -7.553  -0.163 -35.828 1.00 . A A . 23 ILE O    1 1 
       12 16507 1 1 29 LYS C    C  -5.078   1.388 -35.238 1.00 . A A . 24 LYS C    1 1 
       12 16508 1 1 29 LYS CA   C  -5.108   0.841 -36.661 1.00 . A A . 24 LYS CA   1 1 
       12 16509 1 1 29 LYS CB   C  -6.068   1.671 -37.517 1.00 . A A . 24 LYS CB   1 1 
       12 16510 1 1 29 LYS CD   C  -6.978   2.088 -39.821 1.00 . A A . 24 LYS CD   1 1 
       12 16511 1 1 29 LYS CE   C  -7.034   1.576 -41.252 1.00 . A A . 24 LYS CE   1 1 
       12 16512 1 1 29 LYS CG   C  -6.320   1.080 -38.894 1.00 . A A . 24 LYS CG   1 1 
       12 16513 1 1 29 LYS H    H  -4.873  -1.236 -36.997 1.00 . A A . 24 LYS H    1 1 
       12 16514 1 1 29 LYS HA   H  -4.116   0.908 -37.081 1.00 . A A . 24 LYS HA   1 1 
       12 16515 1 1 29 LYS HB2  H  -7.015   1.749 -37.003 1.00 . A A . 24 LYS HB2  1 1 
       12 16516 1 1 29 LYS HB3  H  -5.654   2.661 -37.644 1.00 . A A . 24 LYS HB3  1 1 
       12 16517 1 1 29 LYS HD2  H  -7.985   2.276 -39.478 1.00 . A A . 24 LYS HD2  1 1 
       12 16518 1 1 29 LYS HD3  H  -6.411   3.008 -39.799 1.00 . A A . 24 LYS HD3  1 1 
       12 16519 1 1 29 LYS HE2  H  -6.031   1.356 -41.582 1.00 . A A . 24 LYS HE2  1 1 
       12 16520 1 1 29 LYS HE3  H  -7.626   0.672 -41.274 1.00 . A A . 24 LYS HE3  1 1 
       12 16521 1 1 29 LYS HG2  H  -5.378   0.774 -39.323 1.00 . A A . 24 LYS HG2  1 1 
       12 16522 1 1 29 LYS HG3  H  -6.968   0.221 -38.793 1.00 . A A . 24 LYS HG3  1 1 
       12 16523 1 1 29 LYS HZ1  H  -8.673   2.454 -42.204 1.00 . A A . 24 LYS HZ1  1 1 
       12 16524 1 1 29 LYS HZ2  H  -7.261   2.449 -43.136 1.00 . A A . 24 LYS HZ2  1 1 
       12 16525 1 1 29 LYS HZ3  H  -7.423   3.538 -41.852 1.00 . A A . 24 LYS HZ3  1 1 
       12 16526 1 1 29 LYS N    N  -5.506  -0.562 -36.671 1.00 . A A . 24 LYS N    1 1 
       12 16527 1 1 29 LYS NZ   N  -7.641   2.574 -42.175 1.00 . A A . 24 LYS NZ   1 1 
       12 16528 1 1 29 LYS O    O  -5.373   2.562 -35.007 1.00 . A A . 24 LYS O    1 1 
       12 16529 1 1 30 CYS C    C  -3.225   1.320 -32.502 1.00 . A A . 25 CYS C    1 1 
       12 16530 1 1 30 CYS CA   C  -4.649   0.931 -32.886 1.00 . A A . 25 CYS CA   1 1 
       12 16531 1 1 30 CYS CB   C  -5.141  -0.204 -31.987 1.00 . A A . 25 CYS CB   1 1 
       12 16532 1 1 30 CYS H    H  -4.495  -0.390 -34.533 1.00 . A A . 25 CYS H    1 1 
       12 16533 1 1 30 CYS HA   H  -5.291   1.788 -32.754 1.00 . A A . 25 CYS HA   1 1 
       12 16534 1 1 30 CYS HB2  H  -5.941  -0.729 -32.488 1.00 . A A . 25 CYS HB2  1 1 
       12 16535 1 1 30 CYS HB3  H  -4.326  -0.890 -31.807 1.00 . A A . 25 CYS HB3  1 1 
       12 16536 1 1 30 CYS HG   H  -5.018  -0.210 -29.440 1.00 . A A . 25 CYS HG   1 1 
       12 16537 1 1 30 CYS N    N  -4.718   0.532 -34.288 1.00 . A A . 25 CYS N    1 1 
       12 16538 1 1 30 CYS O    O  -2.266   0.946 -33.176 1.00 . A A . 25 CYS O    1 1 
       12 16539 1 1 30 CYS SG   S  -5.766   0.345 -30.381 1.00 . A A . 25 CYS SG   1 1 
       12 16540 1 1 31 GLN C    C  -1.242   1.562 -29.884 1.00 . A A . 26 GLN C    1 1 
       12 16541 1 1 31 GLN CA   C  -1.789   2.515 -30.942 1.00 . A A . 26 GLN CA   1 1 
       12 16542 1 1 31 GLN CB   C  -1.881   3.931 -30.371 1.00 . A A . 26 GLN CB   1 1 
       12 16543 1 1 31 GLN CD   C  -3.412   5.406 -29.006 1.00 . A A . 26 GLN CD   1 1 
       12 16544 1 1 31 GLN CG   C  -2.778   4.036 -29.148 1.00 . A A . 26 GLN CG   1 1 
       12 16545 1 1 31 GLN H    H  -3.898   2.339 -30.919 1.00 . A A . 26 GLN H    1 1 
       12 16546 1 1 31 GLN HA   H  -1.116   2.520 -31.786 1.00 . A A . 26 GLN HA   1 1 
       12 16547 1 1 31 GLN HB2  H  -0.891   4.260 -30.094 1.00 . A A . 26 GLN HB2  1 1 
       12 16548 1 1 31 GLN HB3  H  -2.270   4.589 -31.133 1.00 . A A . 26 GLN HB3  1 1 
       12 16549 1 1 31 GLN HE21 H  -3.411   5.228 -27.025 1.00 . A A . 26 GLN HE21 1 1 
       12 16550 1 1 31 GLN HE22 H  -4.061   6.703 -27.646 1.00 . A A . 26 GLN HE22 1 1 
       12 16551 1 1 31 GLN HG2  H  -3.565   3.300 -29.230 1.00 . A A . 26 GLN HG2  1 1 
       12 16552 1 1 31 GLN HG3  H  -2.188   3.835 -28.266 1.00 . A A . 26 GLN HG3  1 1 
       12 16553 1 1 31 GLN N    N  -3.096   2.073 -31.414 1.00 . A A . 26 GLN N    1 1 
       12 16554 1 1 31 GLN NE2  N  -3.653   5.821 -27.768 1.00 . A A . 26 GLN NE2  1 1 
       12 16555 1 1 31 GLN O    O  -1.905   1.281 -28.886 1.00 . A A . 26 GLN O    1 1 
       12 16556 1 1 31 GLN OE1  O  -3.681   6.085 -29.997 1.00 . A A . 26 GLN OE1  1 1 
       12 16557 1 1 32 CYS C    C   1.981   0.656 -28.758 1.00 . A A . 27 CYS C    1 1 
       12 16558 1 1 32 CYS CA   C   0.606   0.145 -29.177 1.00 . A A . 27 CYS CA   1 1 
       12 16559 1 1 32 CYS CB   C   0.735  -1.243 -29.808 1.00 . A A . 27 CYS CB   1 1 
       12 16560 1 1 32 CYS H    H   0.449   1.329 -30.925 1.00 . A A . 27 CYS H    1 1 
       12 16561 1 1 32 CYS HA   H  -0.021   0.076 -28.302 1.00 . A A . 27 CYS HA   1 1 
       12 16562 1 1 32 CYS HB2  H   0.851  -1.135 -30.876 1.00 . A A . 27 CYS HB2  1 1 
       12 16563 1 1 32 CYS HB3  H   1.609  -1.733 -29.405 1.00 . A A . 27 CYS HB3  1 1 
       12 16564 1 1 32 CYS HG   H  -0.560  -2.846 -28.308 1.00 . A A . 27 CYS HG   1 1 
       12 16565 1 1 32 CYS N    N  -0.030   1.068 -30.111 1.00 . A A . 27 CYS N    1 1 
       12 16566 1 1 32 CYS O    O   2.843   0.909 -29.600 1.00 . A A . 27 CYS O    1 1 
       12 16567 1 1 32 CYS SG   S  -0.687  -2.321 -29.517 1.00 . A A . 27 CYS SG   1 1 
       12 16568 1 1 33 TRP C    C   4.340   0.128 -26.506 1.00 . A A . 28 TRP C    1 1 
       12 16569 1 1 33 TRP CA   C   3.446   1.291 -26.923 1.00 . A A . 28 TRP CA   1 1 
       12 16570 1 1 33 TRP CB   C   3.205   2.218 -25.730 1.00 . A A . 28 TRP CB   1 1 
       12 16571 1 1 33 TRP CD1  C   1.806   4.282 -26.324 1.00 . A A . 28 TRP CD1  1 1 
       12 16572 1 1 33 TRP CD2  C   4.019   4.627 -26.363 1.00 . A A . 28 TRP CD2  1 1 
       12 16573 1 1 33 TRP CE2  C   3.370   5.829 -26.705 1.00 . A A . 28 TRP CE2  1 1 
       12 16574 1 1 33 TRP CE3  C   5.415   4.603 -26.321 1.00 . A A . 28 TRP CE3  1 1 
       12 16575 1 1 33 TRP CG   C   3.000   3.650 -26.123 1.00 . A A . 28 TRP CG   1 1 
       12 16576 1 1 33 TRP CH2  C   5.439   6.942 -26.954 1.00 . A A . 28 TRP CH2  1 1 
       12 16577 1 1 33 TRP CZ2  C   4.072   6.994 -27.003 1.00 . A A . 28 TRP CZ2  1 1 
       12 16578 1 1 33 TRP CZ3  C   6.110   5.760 -26.617 1.00 . A A . 28 TRP CZ3  1 1 
       12 16579 1 1 33 TRP H    H   1.451   0.590 -26.832 1.00 . A A . 28 TRP H    1 1 
       12 16580 1 1 33 TRP HA   H   3.941   1.848 -27.705 1.00 . A A . 28 TRP HA   1 1 
       12 16581 1 1 33 TRP HB2  H   2.324   1.889 -25.199 1.00 . A A . 28 TRP HB2  1 1 
       12 16582 1 1 33 TRP HB3  H   4.058   2.171 -25.069 1.00 . A A . 28 TRP HB3  1 1 
       12 16583 1 1 33 TRP HD1  H   0.842   3.807 -26.221 1.00 . A A . 28 TRP HD1  1 1 
       12 16584 1 1 33 TRP HE1  H   1.322   6.251 -26.870 1.00 . A A . 28 TRP HE1  1 1 
       12 16585 1 1 33 TRP HE3  H   5.951   3.701 -26.063 1.00 . A A . 28 TRP HE3  1 1 
       12 16586 1 1 33 TRP HH2  H   6.022   7.822 -27.178 1.00 . A A . 28 TRP HH2  1 1 
       12 16587 1 1 33 TRP HZ2  H   3.569   7.914 -27.264 1.00 . A A . 28 TRP HZ2  1 1 
       12 16588 1 1 33 TRP HZ3  H   7.190   5.760 -26.590 1.00 . A A . 28 TRP HZ3  1 1 
       12 16589 1 1 33 TRP N    N   2.177   0.808 -27.454 1.00 . A A . 28 TRP N    1 1 
       12 16590 1 1 33 TRP NE1  N   2.021   5.593 -26.675 1.00 . A A . 28 TRP NE1  1 1 
       12 16591 1 1 33 TRP O    O   3.919  -0.753 -25.757 1.00 . A A . 28 TRP O    1 1 
       12 16592 1 1 34 VAL C    C   7.496  -0.473 -25.582 1.00 . A A . 29 VAL C    1 1 
       12 16593 1 1 34 VAL CA   C   6.530  -0.922 -26.672 1.00 . A A . 29 VAL CA   1 1 
       12 16594 1 1 34 VAL CB   C   7.336  -1.349 -27.913 1.00 . A A . 29 VAL CB   1 1 
       12 16595 1 1 34 VAL CG1  C   8.347  -2.426 -27.549 1.00 . A A . 29 VAL CG1  1 1 
       12 16596 1 1 34 VAL CG2  C   6.404  -1.832 -29.014 1.00 . A A . 29 VAL CG2  1 1 
       12 16597 1 1 34 VAL H    H   5.853   0.862 -27.588 1.00 . A A . 29 VAL H    1 1 
       12 16598 1 1 34 VAL HA   H   5.974  -1.778 -26.318 1.00 . A A . 29 VAL HA   1 1 
       12 16599 1 1 34 VAL HB   H   7.877  -0.489 -28.280 1.00 . A A . 29 VAL HB   1 1 
       12 16600 1 1 34 VAL HG11 H   7.920  -3.082 -26.804 1.00 . A A . 29 VAL HG11 1 1 
       12 16601 1 1 34 VAL HG12 H   8.599  -2.997 -28.431 1.00 . A A . 29 VAL HG12 1 1 
       12 16602 1 1 34 VAL HG13 H   9.238  -1.964 -27.151 1.00 . A A . 29 VAL HG13 1 1 
       12 16603 1 1 34 VAL HG21 H   6.982  -2.301 -29.796 1.00 . A A . 29 VAL HG21 1 1 
       12 16604 1 1 34 VAL HG22 H   5.704  -2.545 -28.605 1.00 . A A . 29 VAL HG22 1 1 
       12 16605 1 1 34 VAL HG23 H   5.862  -0.990 -29.422 1.00 . A A . 29 VAL HG23 1 1 
       12 16606 1 1 34 VAL N    N   5.576   0.132 -26.996 1.00 . A A . 29 VAL N    1 1 
       12 16607 1 1 34 VAL O    O   8.315   0.420 -25.794 1.00 . A A . 29 VAL O    1 1 
       12 16608 1 1 35 GLN C    C   9.581  -1.521 -23.375 1.00 . A A . 30 GLN C    1 1 
       12 16609 1 1 35 GLN CA   C   8.259  -0.765 -23.289 1.00 . A A . 30 GLN CA   1 1 
       12 16610 1 1 35 GLN CB   C   7.559  -1.085 -21.967 1.00 . A A . 30 GLN CB   1 1 
       12 16611 1 1 35 GLN CD   C   5.536  -0.469 -20.585 1.00 . A A . 30 GLN CD   1 1 
       12 16612 1 1 35 GLN CG   C   6.660   0.035 -21.468 1.00 . A A . 30 GLN CG   1 1 
       12 16613 1 1 35 GLN H    H   6.721  -1.804 -24.306 1.00 . A A . 30 GLN H    1 1 
       12 16614 1 1 35 GLN HA   H   8.462   0.295 -23.332 1.00 . A A . 30 GLN HA   1 1 
       12 16615 1 1 35 GLN HB2  H   6.956  -1.971 -22.098 1.00 . A A . 30 GLN HB2  1 1 
       12 16616 1 1 35 GLN HB3  H   8.309  -1.277 -21.214 1.00 . A A . 30 GLN HB3  1 1 
       12 16617 1 1 35 GLN HE21 H   6.657  -0.203 -18.965 1.00 . A A . 30 GLN HE21 1 1 
       12 16618 1 1 35 GLN HE22 H   5.069  -0.823 -18.685 1.00 . A A . 30 GLN HE22 1 1 
       12 16619 1 1 35 GLN HG2  H   7.258   0.734 -20.901 1.00 . A A . 30 GLN HG2  1 1 
       12 16620 1 1 35 GLN HG3  H   6.230   0.541 -22.321 1.00 . A A . 30 GLN HG3  1 1 
       12 16621 1 1 35 GLN N    N   7.394  -1.100 -24.414 1.00 . A A . 30 GLN N    1 1 
       12 16622 1 1 35 GLN NE2  N   5.778  -0.502 -19.280 1.00 . A A . 30 GLN NE2  1 1 
       12 16623 1 1 35 GLN O    O   9.652  -2.707 -23.050 1.00 . A A . 30 GLN O    1 1 
       12 16624 1 1 35 GLN OE1  O   4.462  -0.824 -21.070 1.00 . A A . 30 GLN OE1  1 1 
       12 16625 1 1 36 LYS C    C  12.634  -1.531 -22.584 1.00 . A A . 31 LYS C    1 1 
       12 16626 1 1 36 LYS CA   C  11.946  -1.434 -23.942 1.00 . A A . 31 LYS CA   1 1 
       12 16627 1 1 36 LYS CB   C  12.812  -0.619 -24.906 1.00 . A A . 31 LYS CB   1 1 
       12 16628 1 1 36 LYS CD   C  12.865  -2.297 -26.775 1.00 . A A . 31 LYS CD   1 1 
       12 16629 1 1 36 LYS CE   C  13.512  -3.645 -27.055 1.00 . A A . 31 LYS CE   1 1 
       12 16630 1 1 36 LYS CG   C  13.692  -1.473 -25.802 1.00 . A A . 31 LYS CG   1 1 
       12 16631 1 1 36 LYS H    H  10.506   0.114 -24.057 1.00 . A A . 31 LYS H    1 1 
       12 16632 1 1 36 LYS HA   H  11.818  -2.429 -24.339 1.00 . A A . 31 LYS HA   1 1 
       12 16633 1 1 36 LYS HB2  H  12.166  -0.023 -25.534 1.00 . A A . 31 LYS HB2  1 1 
       12 16634 1 1 36 LYS HB3  H  13.449   0.038 -24.332 1.00 . A A . 31 LYS HB3  1 1 
       12 16635 1 1 36 LYS HD2  H  11.885  -2.463 -26.351 1.00 . A A . 31 LYS HD2  1 1 
       12 16636 1 1 36 LYS HD3  H  12.770  -1.753 -27.704 1.00 . A A . 31 LYS HD3  1 1 
       12 16637 1 1 36 LYS HE2  H  14.512  -3.479 -27.427 1.00 . A A . 31 LYS HE2  1 1 
       12 16638 1 1 36 LYS HE3  H  13.560  -4.205 -26.133 1.00 . A A . 31 LYS HE3  1 1 
       12 16639 1 1 36 LYS HG2  H  14.352  -0.829 -26.364 1.00 . A A . 31 LYS HG2  1 1 
       12 16640 1 1 36 LYS HG3  H  14.277  -2.141 -25.186 1.00 . A A . 31 LYS HG3  1 1 
       12 16641 1 1 36 LYS HZ1  H  13.313  -5.234 -28.396 1.00 . A A . 31 LYS HZ1  1 1 
       12 16642 1 1 36 LYS HZ2  H  12.502  -3.828 -28.874 1.00 . A A . 31 LYS HZ2  1 1 
       12 16643 1 1 36 LYS HZ3  H  11.867  -4.792 -27.638 1.00 . A A . 31 LYS HZ3  1 1 
       12 16644 1 1 36 LYS N    N  10.626  -0.829 -23.814 1.00 . A A . 31 LYS N    1 1 
       12 16645 1 1 36 LYS NZ   N  12.745  -4.430 -28.061 1.00 . A A . 31 LYS NZ   1 1 
       12 16646 1 1 36 LYS O    O  12.213  -0.896 -21.618 1.00 . A A . 31 LYS O    1 1 
       12 16647 1 1 37 ASN C    C  14.826  -1.161 -20.675 1.00 . A A . 32 ASN C    1 1 
       12 16648 1 1 37 ASN CA   C  14.441  -2.508 -21.278 1.00 . A A . 32 ASN CA   1 1 
       12 16649 1 1 37 ASN CB   C  15.698  -3.344 -21.531 1.00 . A A . 32 ASN CB   1 1 
       12 16650 1 1 37 ASN CG   C  15.385  -4.815 -21.722 1.00 . A A . 32 ASN CG   1 1 
       12 16651 1 1 37 ASN H    H  13.982  -2.809 -23.323 1.00 . A A . 32 ASN H    1 1 
       12 16652 1 1 37 ASN HA   H  13.805  -3.033 -20.581 1.00 . A A . 32 ASN HA   1 1 
       12 16653 1 1 37 ASN HB2  H  16.190  -2.982 -22.422 1.00 . A A . 32 ASN HB2  1 1 
       12 16654 1 1 37 ASN HB3  H  16.366  -3.243 -20.689 1.00 . A A . 32 ASN HB3  1 1 
       12 16655 1 1 37 ASN HD21 H  17.216  -5.308 -21.125 1.00 . A A . 32 ASN HD21 1 1 
       12 16656 1 1 37 ASN HD22 H  16.186  -6.627 -21.553 1.00 . A A . 32 ASN HD22 1 1 
       12 16657 1 1 37 ASN N    N  13.695  -2.329 -22.518 1.00 . A A . 32 ASN N    1 1 
       12 16658 1 1 37 ASN ND2  N  16.361  -5.670 -21.438 1.00 . A A . 32 ASN ND2  1 1 
       12 16659 1 1 37 ASN O    O  14.396  -0.816 -19.574 1.00 . A A . 32 ASN O    1 1 
       12 16660 1 1 37 ASN OD1  O  14.278  -5.179 -22.121 1.00 . A A . 32 ASN OD1  1 1 
       12 16661 1 1 38 ASP C    C  15.700   1.993 -21.945 1.00 . A A . 33 ASP C    1 1 
       12 16662 1 1 38 ASP CA   C  16.079   0.908 -20.943 1.00 . A A . 33 ASP CA   1 1 
       12 16663 1 1 38 ASP CB   C  17.592   0.910 -20.719 1.00 . A A . 33 ASP CB   1 1 
       12 16664 1 1 38 ASP CG   C  18.053   2.093 -19.889 1.00 . A A . 33 ASP CG   1 1 
       12 16665 1 1 38 ASP H    H  15.947  -0.733 -22.274 1.00 . A A . 33 ASP H    1 1 
       12 16666 1 1 38 ASP HA   H  15.586   1.113 -20.005 1.00 . A A . 33 ASP HA   1 1 
       12 16667 1 1 38 ASP HB2  H  17.875   0.003 -20.206 1.00 . A A . 33 ASP HB2  1 1 
       12 16668 1 1 38 ASP HB3  H  18.091   0.949 -21.676 1.00 . A A . 33 ASP HB3  1 1 
       12 16669 1 1 38 ASP N    N  15.638  -0.403 -21.404 1.00 . A A . 33 ASP N    1 1 
       12 16670 1 1 38 ASP O    O  16.270   3.084 -21.939 1.00 . A A . 33 ASP O    1 1 
       12 16671 1 1 38 ASP OD1  O  17.498   2.298 -18.790 1.00 . A A . 33 ASP OD1  1 1 
       12 16672 1 1 38 ASP OD2  O  18.968   2.814 -20.339 1.00 . A A . 33 ASP OD2  1 1 
       12 16673 1 1 39 GLU C    C  12.763   2.577 -23.973 1.00 . A A . 34 GLU C    1 1 
       12 16674 1 1 39 GLU CA   C  14.280   2.635 -23.815 1.00 . A A . 34 GLU CA   1 1 
       12 16675 1 1 39 GLU CB   C  14.955   2.348 -25.158 1.00 . A A . 34 GLU CB   1 1 
       12 16676 1 1 39 GLU CD   C  17.116   2.169 -26.454 1.00 . A A . 34 GLU CD   1 1 
       12 16677 1 1 39 GLU CG   C  16.469   2.469 -25.116 1.00 . A A . 34 GLU CG   1 1 
       12 16678 1 1 39 GLU H    H  14.318   0.800 -22.761 1.00 . A A . 34 GLU H    1 1 
       12 16679 1 1 39 GLU HA   H  14.558   3.625 -23.488 1.00 . A A . 34 GLU HA   1 1 
       12 16680 1 1 39 GLU HB2  H  14.703   1.344 -25.466 1.00 . A A . 34 GLU HB2  1 1 
       12 16681 1 1 39 GLU HB3  H  14.580   3.045 -25.892 1.00 . A A . 34 GLU HB3  1 1 
       12 16682 1 1 39 GLU HG2  H  16.729   3.475 -24.825 1.00 . A A . 34 GLU HG2  1 1 
       12 16683 1 1 39 GLU HG3  H  16.853   1.774 -24.383 1.00 . A A . 34 GLU HG3  1 1 
       12 16684 1 1 39 GLU N    N  14.734   1.686 -22.805 1.00 . A A . 34 GLU N    1 1 
       12 16685 1 1 39 GLU O    O  12.087   1.807 -23.293 1.00 . A A . 34 GLU O    1 1 
       12 16686 1 1 39 GLU OE1  O  17.346   0.978 -26.749 1.00 . A A . 34 GLU OE1  1 1 
       12 16687 1 1 39 GLU OE2  O  17.391   3.127 -27.207 1.00 . A A . 34 GLU OE2  1 1 
       12 16688 1 1 40 GLU C    C  10.508   3.582 -26.614 1.00 . A A . 35 GLU C    1 1 
       12 16689 1 1 40 GLU CA   C  10.800   3.441 -25.123 1.00 . A A . 35 GLU CA   1 1 
       12 16690 1 1 40 GLU CB   C  10.163   4.601 -24.356 1.00 . A A . 35 GLU CB   1 1 
       12 16691 1 1 40 GLU CD   C   8.234   5.304 -22.884 1.00 . A A . 35 GLU CD   1 1 
       12 16692 1 1 40 GLU CG   C   8.720   4.345 -23.953 1.00 . A A . 35 GLU CG   1 1 
       12 16693 1 1 40 GLU H    H  12.828   3.989 -25.388 1.00 . A A . 35 GLU H    1 1 
       12 16694 1 1 40 GLU HA   H  10.375   2.513 -24.772 1.00 . A A . 35 GLU HA   1 1 
       12 16695 1 1 40 GLU HB2  H  10.739   4.784 -23.460 1.00 . A A . 35 GLU HB2  1 1 
       12 16696 1 1 40 GLU HB3  H  10.190   5.485 -24.976 1.00 . A A . 35 GLU HB3  1 1 
       12 16697 1 1 40 GLU HG2  H   8.092   4.454 -24.824 1.00 . A A . 35 GLU HG2  1 1 
       12 16698 1 1 40 GLU HG3  H   8.639   3.337 -23.575 1.00 . A A . 35 GLU HG3  1 1 
       12 16699 1 1 40 GLU N    N  12.237   3.398 -24.877 1.00 . A A . 35 GLU N    1 1 
       12 16700 1 1 40 GLU O    O  10.985   4.511 -27.266 1.00 . A A . 35 GLU O    1 1 
       12 16701 1 1 40 GLU OE1  O   9.078   5.811 -22.114 1.00 . A A . 35 GLU OE1  1 1 
       12 16702 1 1 40 GLU OE2  O   7.012   5.548 -22.816 1.00 . A A . 35 GLU OE2  1 1 
       12 16703 1 1 41 ARG C    C   7.852   2.698 -28.742 1.00 . A A . 36 ARG C    1 1 
       12 16704 1 1 41 ARG CA   C   9.367   2.672 -28.562 1.00 . A A . 36 ARG CA   1 1 
       12 16705 1 1 41 ARG CB   C   9.955   1.452 -29.273 1.00 . A A . 36 ARG CB   1 1 
       12 16706 1 1 41 ARG CD   C  11.328   2.734 -30.943 1.00 . A A . 36 ARG CD   1 1 
       12 16707 1 1 41 ARG CG   C  10.243   1.687 -30.747 1.00 . A A . 36 ARG CG   1 1 
       12 16708 1 1 41 ARG CZ   C  12.908   1.742 -32.544 1.00 . A A . 36 ARG CZ   1 1 
       12 16709 1 1 41 ARG H    H   9.372   1.937 -26.577 1.00 . A A . 36 ARG H    1 1 
       12 16710 1 1 41 ARG HA   H   9.785   3.567 -28.997 1.00 . A A . 36 ARG HA   1 1 
       12 16711 1 1 41 ARG HB2  H  10.880   1.178 -28.788 1.00 . A A . 36 ARG HB2  1 1 
       12 16712 1 1 41 ARG HB3  H   9.258   0.632 -29.191 1.00 . A A . 36 ARG HB3  1 1 
       12 16713 1 1 41 ARG HD2  H  10.885   3.714 -30.846 1.00 . A A . 36 ARG HD2  1 1 
       12 16714 1 1 41 ARG HD3  H  12.079   2.602 -30.178 1.00 . A A . 36 ARG HD3  1 1 
       12 16715 1 1 41 ARG HE   H  11.666   3.249 -32.952 1.00 . A A . 36 ARG HE   1 1 
       12 16716 1 1 41 ARG HG2  H  10.570   0.759 -31.193 1.00 . A A . 36 ARG HG2  1 1 
       12 16717 1 1 41 ARG HG3  H   9.339   2.022 -31.232 1.00 . A A . 36 ARG HG3  1 1 
       12 16718 1 1 41 ARG HH11 H  12.931   0.913 -30.702 1.00 . A A . 36 ARG HH11 1 1 
       12 16719 1 1 41 ARG HH12 H  14.040   0.223 -31.840 1.00 . A A . 36 ARG HH12 1 1 
       12 16720 1 1 41 ARG HH21 H  13.121   2.348 -34.460 1.00 . A A . 36 ARG HH21 1 1 
       12 16721 1 1 41 ARG HH22 H  14.148   1.041 -33.978 1.00 . A A . 36 ARG HH22 1 1 
       12 16722 1 1 41 ARG N    N   9.722   2.653 -27.148 1.00 . A A . 36 ARG N    1 1 
       12 16723 1 1 41 ARG NE   N  11.961   2.628 -32.254 1.00 . A A . 36 ARG NE   1 1 
       12 16724 1 1 41 ARG NH1  N  13.328   0.890 -31.619 1.00 . A A . 36 ARG NH1  1 1 
       12 16725 1 1 41 ARG NH2  N  13.436   1.707 -33.761 1.00 . A A . 36 ARG NH2  1 1 
       12 16726 1 1 41 ARG O    O   7.104   2.278 -27.858 1.00 . A A . 36 ARG O    1 1 
       12 16727 1 1 42 LEU C    C   5.681   2.721 -31.577 1.00 . A A . 37 LEU C    1 1 
       12 16728 1 1 42 LEU CA   C   5.981   3.275 -30.188 1.00 . A A . 37 LEU CA   1 1 
       12 16729 1 1 42 LEU CB   C   5.502   4.725 -30.090 1.00 . A A . 37 LEU CB   1 1 
       12 16730 1 1 42 LEU CD1  C   3.750   5.012 -31.860 1.00 . A A . 37 LEU CD1  1 1 
       12 16731 1 1 42 LEU CD2  C   3.174   3.875 -29.708 1.00 . A A . 37 LEU CD2  1 1 
       12 16732 1 1 42 LEU CG   C   4.016   4.960 -30.364 1.00 . A A . 37 LEU CG   1 1 
       12 16733 1 1 42 LEU H    H   8.051   3.513 -30.556 1.00 . A A . 37 LEU H    1 1 
       12 16734 1 1 42 LEU HA   H   5.456   2.681 -29.455 1.00 . A A . 37 LEU HA   1 1 
       12 16735 1 1 42 LEU HB2  H   5.714   5.077 -29.093 1.00 . A A . 37 LEU HB2  1 1 
       12 16736 1 1 42 LEU HB3  H   6.067   5.308 -30.804 1.00 . A A . 37 LEU HB3  1 1 
       12 16737 1 1 42 LEU HD11 H   3.010   5.771 -32.068 1.00 . A A . 37 LEU HD11 1 1 
       12 16738 1 1 42 LEU HD12 H   3.385   4.052 -32.194 1.00 . A A . 37 LEU HD12 1 1 
       12 16739 1 1 42 LEU HD13 H   4.666   5.249 -32.380 1.00 . A A . 37 LEU HD13 1 1 
       12 16740 1 1 42 LEU HD21 H   2.963   3.099 -30.428 1.00 . A A . 37 LEU HD21 1 1 
       12 16741 1 1 42 LEU HD22 H   2.247   4.302 -29.356 1.00 . A A . 37 LEU HD22 1 1 
       12 16742 1 1 42 LEU HD23 H   3.717   3.454 -28.873 1.00 . A A . 37 LEU HD23 1 1 
       12 16743 1 1 42 LEU HG   H   3.725   5.912 -29.940 1.00 . A A . 37 LEU HG   1 1 
       12 16744 1 1 42 LEU N    N   7.407   3.194 -29.891 1.00 . A A . 37 LEU N    1 1 
       12 16745 1 1 42 LEU O    O   6.351   3.064 -32.551 1.00 . A A . 37 LEU O    1 1 
       12 16746 1 1 43 ALA C    C   2.761   1.170 -33.049 1.00 . A A . 38 ALA C    1 1 
       12 16747 1 1 43 ALA CA   C   4.278   1.265 -32.931 1.00 . A A . 38 ALA CA   1 1 
       12 16748 1 1 43 ALA CB   C   4.908  -0.111 -33.082 1.00 . A A . 38 ALA CB   1 1 
       12 16749 1 1 43 ALA H    H   4.173   1.629 -30.849 1.00 . A A . 38 ALA H    1 1 
       12 16750 1 1 43 ALA HA   H   4.652   1.895 -33.726 1.00 . A A . 38 ALA HA   1 1 
       12 16751 1 1 43 ALA HB1  H   4.136  -0.866 -33.041 1.00 . A A . 38 ALA HB1  1 1 
       12 16752 1 1 43 ALA HB2  H   5.420  -0.170 -34.031 1.00 . A A . 38 ALA HB2  1 1 
       12 16753 1 1 43 ALA HB3  H   5.614  -0.274 -32.281 1.00 . A A . 38 ALA HB3  1 1 
       12 16754 1 1 43 ALA N    N   4.669   1.864 -31.661 1.00 . A A . 38 ALA N    1 1 
       12 16755 1 1 43 ALA O    O   2.043   1.305 -32.058 1.00 . A A . 38 ALA O    1 1 
       12 16756 1 1 44 GLU C    C   0.478  -0.586 -34.951 1.00 . A A . 39 GLU C    1 1 
       12 16757 1 1 44 GLU CA   C   0.846   0.828 -34.512 1.00 . A A . 39 GLU CA   1 1 
       12 16758 1 1 44 GLU CB   C   0.410   1.835 -35.578 1.00 . A A . 39 GLU CB   1 1 
       12 16759 1 1 44 GLU CD   C  -1.428   3.322 -36.467 1.00 . A A . 39 GLU CD   1 1 
       12 16760 1 1 44 GLU CG   C  -1.042   2.264 -35.452 1.00 . A A . 39 GLU CG   1 1 
       12 16761 1 1 44 GLU H    H   2.902   0.840 -35.016 1.00 . A A . 39 GLU H    1 1 
       12 16762 1 1 44 GLU HA   H   0.333   1.050 -33.589 1.00 . A A . 39 GLU HA   1 1 
       12 16763 1 1 44 GLU HB2  H   1.032   2.714 -35.501 1.00 . A A . 39 GLU HB2  1 1 
       12 16764 1 1 44 GLU HB3  H   0.549   1.391 -36.553 1.00 . A A . 39 GLU HB3  1 1 
       12 16765 1 1 44 GLU HG2  H  -1.673   1.400 -35.597 1.00 . A A . 39 GLU HG2  1 1 
       12 16766 1 1 44 GLU HG3  H  -1.202   2.662 -34.461 1.00 . A A . 39 GLU HG3  1 1 
       12 16767 1 1 44 GLU N    N   2.279   0.939 -34.266 1.00 . A A . 39 GLU N    1 1 
       12 16768 1 1 44 GLU O    O   1.327  -1.341 -35.426 1.00 . A A . 39 GLU O    1 1 
       12 16769 1 1 44 GLU OE1  O  -0.972   3.228 -37.626 1.00 . A A . 39 GLU OE1  1 1 
       12 16770 1 1 44 GLU OE2  O  -2.188   4.244 -36.103 1.00 . A A . 39 GLU OE2  1 1 
       12 16771 1 1 45 ILE C    C  -1.978  -2.221 -36.522 1.00 . A A . 40 ILE C    1 1 
       12 16772 1 1 45 ILE CA   C  -1.275  -2.260 -35.169 1.00 . A A . 40 ILE CA   1 1 
       12 16773 1 1 45 ILE CB   C  -2.243  -2.830 -34.116 1.00 . A A . 40 ILE CB   1 1 
       12 16774 1 1 45 ILE CD1  C  -0.319  -3.800 -32.762 1.00 . A A . 40 ILE CD1  1 1 
       12 16775 1 1 45 ILE CG1  C  -1.552  -2.924 -32.754 1.00 . A A . 40 ILE CG1  1 1 
       12 16776 1 1 45 ILE CG2  C  -2.755  -4.195 -34.552 1.00 . A A . 40 ILE CG2  1 1 
       12 16777 1 1 45 ILE H    H  -1.423  -0.291 -34.406 1.00 . A A . 40 ILE H    1 1 
       12 16778 1 1 45 ILE HA   H  -0.421  -2.918 -35.238 1.00 . A A . 40 ILE HA   1 1 
       12 16779 1 1 45 ILE HB   H  -3.088  -2.164 -34.038 1.00 . A A . 40 ILE HB   1 1 
       12 16780 1 1 45 ILE HD11 H  -0.066  -4.074 -31.747 1.00 . A A . 40 ILE HD11 1 1 
       12 16781 1 1 45 ILE HD12 H  -0.515  -4.693 -33.337 1.00 . A A . 40 ILE HD12 1 1 
       12 16782 1 1 45 ILE HD13 H   0.504  -3.260 -33.203 1.00 . A A . 40 ILE HD13 1 1 
       12 16783 1 1 45 ILE HG12 H  -1.255  -1.937 -32.440 1.00 . A A . 40 ILE HG12 1 1 
       12 16784 1 1 45 ILE HG13 H  -2.247  -3.333 -32.035 1.00 . A A . 40 ILE HG13 1 1 
       12 16785 1 1 45 ILE HG21 H  -2.578  -4.914 -33.766 1.00 . A A . 40 ILE HG21 1 1 
       12 16786 1 1 45 ILE HG22 H  -3.814  -4.135 -34.751 1.00 . A A . 40 ILE HG22 1 1 
       12 16787 1 1 45 ILE HG23 H  -2.237  -4.505 -35.447 1.00 . A A . 40 ILE HG23 1 1 
       12 16788 1 1 45 ILE N    N  -0.794  -0.937 -34.789 1.00 . A A . 40 ILE N    1 1 
       12 16789 1 1 45 ILE O    O  -2.895  -1.427 -36.735 1.00 . A A . 40 ILE O    1 1 
       12 16790 1 1 46 LEU C    C  -3.114  -4.315 -38.870 1.00 . A A . 41 LEU C    1 1 
       12 16791 1 1 46 LEU CA   C  -2.133  -3.151 -38.766 1.00 . A A . 41 LEU CA   1 1 
       12 16792 1 1 46 LEU CB   C  -1.036  -3.298 -39.823 1.00 . A A . 41 LEU CB   1 1 
       12 16793 1 1 46 LEU CD1  C   1.343  -2.892 -40.498 1.00 . A A . 41 LEU CD1  1 1 
       12 16794 1 1 46 LEU CD2  C  -0.169  -0.955 -40.034 1.00 . A A . 41 LEU CD2  1 1 
       12 16795 1 1 46 LEU CG   C   0.181  -2.387 -39.658 1.00 . A A . 41 LEU CG   1 1 
       12 16796 1 1 46 LEU H    H  -0.810  -3.692 -37.205 1.00 . A A . 41 LEU H    1 1 
       12 16797 1 1 46 LEU HA   H  -2.667  -2.229 -38.939 1.00 . A A . 41 LEU HA   1 1 
       12 16798 1 1 46 LEU HB2  H  -0.690  -4.319 -39.801 1.00 . A A . 41 LEU HB2  1 1 
       12 16799 1 1 46 LEU HB3  H  -1.478  -3.090 -40.787 1.00 . A A . 41 LEU HB3  1 1 
       12 16800 1 1 46 LEU HD11 H   1.245  -3.957 -40.645 1.00 . A A . 41 LEU HD11 1 1 
       12 16801 1 1 46 LEU HD12 H   2.273  -2.683 -39.990 1.00 . A A . 41 LEU HD12 1 1 
       12 16802 1 1 46 LEU HD13 H   1.337  -2.394 -41.457 1.00 . A A . 41 LEU HD13 1 1 
       12 16803 1 1 46 LEU HD21 H   0.515  -0.604 -40.791 1.00 . A A . 41 LEU HD21 1 1 
       12 16804 1 1 46 LEU HD22 H  -0.094  -0.325 -39.160 1.00 . A A . 41 LEU HD22 1 1 
       12 16805 1 1 46 LEU HD23 H  -1.179  -0.920 -40.416 1.00 . A A . 41 LEU HD23 1 1 
       12 16806 1 1 46 LEU HG   H   0.491  -2.395 -38.622 1.00 . A A . 41 LEU HG   1 1 
       12 16807 1 1 46 LEU N    N  -1.544  -3.084 -37.433 1.00 . A A . 41 LEU N    1 1 
       12 16808 1 1 46 LEU O    O  -4.283  -4.126 -39.205 1.00 . A A . 41 LEU O    1 1 
       12 16809 1 1 47 SER C    C  -3.107  -7.683 -37.519 1.00 . A A . 42 SER C    1 1 
       12 16810 1 1 47 SER CA   C  -3.463  -6.713 -38.641 1.00 . A A . 42 SER CA   1 1 
       12 16811 1 1 47 SER CB   C  -3.302  -7.403 -39.997 1.00 . A A . 42 SER CB   1 1 
       12 16812 1 1 47 SER H    H  -1.689  -5.604 -38.318 1.00 . A A . 42 SER H    1 1 
       12 16813 1 1 47 SER HA   H  -4.492  -6.406 -38.523 1.00 . A A . 42 SER HA   1 1 
       12 16814 1 1 47 SER HB2  H  -3.058  -6.665 -40.747 1.00 . A A . 42 SER HB2  1 1 
       12 16815 1 1 47 SER HB3  H  -2.507  -8.131 -39.935 1.00 . A A . 42 SER HB3  1 1 
       12 16816 1 1 47 SER HG   H  -5.114  -7.423 -40.743 1.00 . A A . 42 SER HG   1 1 
       12 16817 1 1 47 SER N    N  -2.630  -5.518 -38.579 1.00 . A A . 42 SER N    1 1 
       12 16818 1 1 47 SER O    O  -2.181  -7.440 -36.745 1.00 . A A . 42 SER O    1 1 
       12 16819 1 1 47 SER OG   O  -4.497  -8.062 -40.379 1.00 . A A . 42 SER OG   1 1 
       12 16820 1 1 48 ILE C    C  -3.699 -11.197 -36.992 1.00 . A A . 43 ILE C    1 1 
       12 16821 1 1 48 ILE CA   C  -3.612  -9.789 -36.411 1.00 . A A . 43 ILE CA   1 1 
       12 16822 1 1 48 ILE CB   C  -4.619  -9.661 -35.253 1.00 . A A . 43 ILE CB   1 1 
       12 16823 1 1 48 ILE CD1  C  -5.631  -8.010 -33.601 1.00 . A A . 43 ILE CD1  1 1 
       12 16824 1 1 48 ILE CG1  C  -4.668  -8.217 -34.749 1.00 . A A . 43 ILE CG1  1 1 
       12 16825 1 1 48 ILE CG2  C  -4.249 -10.610 -34.123 1.00 . A A . 43 ILE CG2  1 1 
       12 16826 1 1 48 ILE H    H  -4.574  -8.919 -38.083 1.00 . A A . 43 ILE H    1 1 
       12 16827 1 1 48 ILE HA   H  -2.618  -9.635 -36.017 1.00 . A A . 43 ILE HA   1 1 
       12 16828 1 1 48 ILE HB   H  -5.594  -9.940 -35.620 1.00 . A A . 43 ILE HB   1 1 
       12 16829 1 1 48 ILE HD11 H  -6.287  -7.182 -33.827 1.00 . A A . 43 ILE HD11 1 1 
       12 16830 1 1 48 ILE HD12 H  -6.220  -8.905 -33.459 1.00 . A A . 43 ILE HD12 1 1 
       12 16831 1 1 48 ILE HD13 H  -5.077  -7.795 -32.700 1.00 . A A . 43 ILE HD13 1 1 
       12 16832 1 1 48 ILE HG12 H  -3.685  -7.926 -34.413 1.00 . A A . 43 ILE HG12 1 1 
       12 16833 1 1 48 ILE HG13 H  -4.973  -7.571 -35.560 1.00 . A A . 43 ILE HG13 1 1 
       12 16834 1 1 48 ILE HG21 H  -3.459 -10.173 -33.530 1.00 . A A . 43 ILE HG21 1 1 
       12 16835 1 1 48 ILE HG22 H  -5.114 -10.780 -33.499 1.00 . A A . 43 ILE HG22 1 1 
       12 16836 1 1 48 ILE HG23 H  -3.912 -11.549 -34.536 1.00 . A A . 43 ILE HG23 1 1 
       12 16837 1 1 48 ILE N    N  -3.850  -8.782 -37.438 1.00 . A A . 43 ILE N    1 1 
       12 16838 1 1 48 ILE O    O  -4.663 -11.538 -37.676 1.00 . A A . 43 ILE O    1 1 
       12 16839 1 1 49 ASN C    C  -3.071 -14.363 -36.118 1.00 . A A . 44 ASN C    1 1 
       12 16840 1 1 49 ASN CA   C  -2.648 -13.382 -37.207 1.00 . A A . 44 ASN CA   1 1 
       12 16841 1 1 49 ASN CB   C  -1.244 -13.728 -37.705 1.00 . A A . 44 ASN CB   1 1 
       12 16842 1 1 49 ASN CG   C  -1.197 -13.935 -39.206 1.00 . A A . 44 ASN CG   1 1 
       12 16843 1 1 49 ASN H    H  -1.945 -11.680 -36.163 1.00 . A A . 44 ASN H    1 1 
       12 16844 1 1 49 ASN HA   H  -3.341 -13.456 -38.031 1.00 . A A . 44 ASN HA   1 1 
       12 16845 1 1 49 ASN HB2  H  -0.569 -12.923 -37.451 1.00 . A A . 44 ASN HB2  1 1 
       12 16846 1 1 49 ASN HB3  H  -0.911 -14.636 -37.224 1.00 . A A . 44 ASN HB3  1 1 
       12 16847 1 1 49 ASN HD21 H   0.549 -12.989 -39.307 1.00 . A A . 44 ASN HD21 1 1 
       12 16848 1 1 49 ASN HD22 H  -0.080 -13.568 -40.809 1.00 . A A . 44 ASN HD22 1 1 
       12 16849 1 1 49 ASN N    N  -2.686 -12.010 -36.713 1.00 . A A . 44 ASN N    1 1 
       12 16850 1 1 49 ASN ND2  N  -0.135 -13.448 -39.838 1.00 . A A . 44 ASN ND2  1 1 
       12 16851 1 1 49 ASN O    O  -2.419 -14.474 -35.079 1.00 . A A . 44 ASN O    1 1 
       12 16852 1 1 49 ASN OD1  O  -2.105 -14.526 -39.791 1.00 . A A . 44 ASN OD1  1 1 
       12 16853 1 1 50 THR C    C  -4.371 -17.473 -35.852 1.00 . A A . 45 THR C    1 1 
       12 16854 1 1 50 THR CA   C  -4.676 -16.048 -35.405 1.00 . A A . 45 THR CA   1 1 
       12 16855 1 1 50 THR CB   C  -6.196 -15.898 -35.208 1.00 . A A . 45 THR CB   1 1 
       12 16856 1 1 50 THR CG2  C  -6.515 -14.666 -34.375 1.00 . A A . 45 THR CG2  1 1 
       12 16857 1 1 50 THR H    H  -4.641 -14.943 -37.210 1.00 . A A . 45 THR H    1 1 
       12 16858 1 1 50 THR HA   H  -4.192 -15.867 -34.456 1.00 . A A . 45 THR HA   1 1 
       12 16859 1 1 50 THR HB   H  -6.564 -16.771 -34.689 1.00 . A A . 45 THR HB   1 1 
       12 16860 1 1 50 THR HG1  H  -7.696 -15.365 -36.373 1.00 . A A . 45 THR HG1  1 1 
       12 16861 1 1 50 THR HG21 H  -5.884 -13.848 -34.686 1.00 . A A . 45 THR HG21 1 1 
       12 16862 1 1 50 THR HG22 H  -6.337 -14.881 -33.332 1.00 . A A . 45 THR HG22 1 1 
       12 16863 1 1 50 THR HG23 H  -7.551 -14.395 -34.515 1.00 . A A . 45 THR HG23 1 1 
       12 16864 1 1 50 THR N    N  -4.166 -15.076 -36.363 1.00 . A A . 45 THR N    1 1 
       12 16865 1 1 50 THR O    O  -5.185 -18.378 -35.671 1.00 . A A . 45 THR O    1 1 
       12 16866 1 1 50 THR OG1  O  -6.848 -15.802 -36.480 1.00 . A A . 45 THR OG1  1 1 
       12 16867 1 1 51 ARG C    C  -2.070 -19.759 -35.804 1.00 . A A . 46 ARG C    1 1 
       12 16868 1 1 51 ARG CA   C  -2.780 -18.982 -36.909 1.00 . A A . 46 ARG CA   1 1 
       12 16869 1 1 51 ARG CB   C  -1.861 -18.846 -38.124 1.00 . A A . 46 ARG CB   1 1 
       12 16870 1 1 51 ARG CD   C  -2.924 -20.124 -40.008 1.00 . A A . 46 ARG CD   1 1 
       12 16871 1 1 51 ARG CG   C  -1.800 -20.097 -38.985 1.00 . A A . 46 ARG CG   1 1 
       12 16872 1 1 51 ARG CZ   C  -3.665 -18.832 -41.964 1.00 . A A . 46 ARG CZ   1 1 
       12 16873 1 1 51 ARG H    H  -2.586 -16.905 -36.552 1.00 . A A . 46 ARG H    1 1 
       12 16874 1 1 51 ARG HA   H  -3.668 -19.523 -37.199 1.00 . A A . 46 ARG HA   1 1 
       12 16875 1 1 51 ARG HB2  H  -2.213 -18.030 -38.738 1.00 . A A . 46 ARG HB2  1 1 
       12 16876 1 1 51 ARG HB3  H  -0.862 -18.622 -37.781 1.00 . A A . 46 ARG HB3  1 1 
       12 16877 1 1 51 ARG HD2  H  -2.837 -21.026 -40.595 1.00 . A A . 46 ARG HD2  1 1 
       12 16878 1 1 51 ARG HD3  H  -3.869 -20.126 -39.485 1.00 . A A . 46 ARG HD3  1 1 
       12 16879 1 1 51 ARG HE   H  -2.230 -18.265 -40.700 1.00 . A A . 46 ARG HE   1 1 
       12 16880 1 1 51 ARG HG2  H  -0.854 -20.118 -39.506 1.00 . A A . 46 ARG HG2  1 1 
       12 16881 1 1 51 ARG HG3  H  -1.883 -20.965 -38.348 1.00 . A A . 46 ARG HG3  1 1 
       12 16882 1 1 51 ARG HH11 H  -4.632 -20.584 -41.686 1.00 . A A . 46 ARG HH11 1 1 
       12 16883 1 1 51 ARG HH12 H  -5.145 -19.663 -43.061 1.00 . A A . 46 ARG HH12 1 1 
       12 16884 1 1 51 ARG HH21 H  -2.897 -17.043 -42.508 1.00 . A A . 46 ARG HH21 1 1 
       12 16885 1 1 51 ARG HH22 H  -4.157 -17.650 -43.528 1.00 . A A . 46 ARG HH22 1 1 
       12 16886 1 1 51 ARG N    N  -3.193 -17.666 -36.436 1.00 . A A . 46 ARG N    1 1 
       12 16887 1 1 51 ARG NE   N  -2.879 -18.970 -40.902 1.00 . A A . 46 ARG NE   1 1 
       12 16888 1 1 51 ARG NH1  N  -4.553 -19.770 -42.262 1.00 . A A . 46 ARG NH1  1 1 
       12 16889 1 1 51 ARG NH2  N  -3.565 -17.753 -42.730 1.00 . A A . 46 ARG NH2  1 1 
       12 16890 1 1 51 ARG O    O  -2.083 -20.990 -35.789 1.00 . A A . 46 ARG O    1 1 
       12 16891 1 1 52 LYS C    C  -1.370 -19.277 -32.438 1.00 . A A . 47 LYS C    1 1 
       12 16892 1 1 52 LYS CA   C  -0.733 -19.650 -33.773 1.00 . A A . 47 LYS CA   1 1 
       12 16893 1 1 52 LYS CB   C   0.736 -19.224 -33.786 1.00 . A A . 47 LYS CB   1 1 
       12 16894 1 1 52 LYS CD   C   2.122 -21.312 -33.950 1.00 . A A . 47 LYS CD   1 1 
       12 16895 1 1 52 LYS CE   C   1.153 -22.478 -34.076 1.00 . A A . 47 LYS CE   1 1 
       12 16896 1 1 52 LYS CG   C   1.611 -20.083 -34.682 1.00 . A A . 47 LYS CG   1 1 
       12 16897 1 1 52 LYS H    H  -1.474 -18.053 -34.948 1.00 . A A . 47 LYS H    1 1 
       12 16898 1 1 52 LYS HA   H  -0.790 -20.721 -33.898 1.00 . A A . 47 LYS HA   1 1 
       12 16899 1 1 52 LYS HB2  H   0.799 -18.201 -34.129 1.00 . A A . 47 LYS HB2  1 1 
       12 16900 1 1 52 LYS HB3  H   1.124 -19.280 -32.779 1.00 . A A . 47 LYS HB3  1 1 
       12 16901 1 1 52 LYS HD2  H   3.073 -21.603 -34.372 1.00 . A A . 47 LYS HD2  1 1 
       12 16902 1 1 52 LYS HD3  H   2.248 -21.072 -32.904 1.00 . A A . 47 LYS HD3  1 1 
       12 16903 1 1 52 LYS HE2  H   0.329 -22.319 -33.397 1.00 . A A . 47 LYS HE2  1 1 
       12 16904 1 1 52 LYS HE3  H   0.782 -22.513 -35.090 1.00 . A A . 47 LYS HE3  1 1 
       12 16905 1 1 52 LYS HG2  H   1.033 -20.400 -35.537 1.00 . A A . 47 LYS HG2  1 1 
       12 16906 1 1 52 LYS HG3  H   2.456 -19.496 -35.014 1.00 . A A . 47 LYS HG3  1 1 
       12 16907 1 1 52 LYS HZ1  H   2.293 -24.151 -34.592 1.00 . A A . 47 LYS HZ1  1 1 
       12 16908 1 1 52 LYS HZ2  H   1.089 -24.468 -33.446 1.00 . A A . 47 LYS HZ2  1 1 
       12 16909 1 1 52 LYS HZ3  H   2.497 -23.650 -32.989 1.00 . A A . 47 LYS HZ3  1 1 
       12 16910 1 1 52 LYS N    N  -1.449 -19.031 -34.882 1.00 . A A . 47 LYS N    1 1 
       12 16911 1 1 52 LYS NZ   N   1.804 -23.778 -33.753 1.00 . A A . 47 LYS NZ   1 1 
       12 16912 1 1 52 LYS O    O  -2.345 -18.527 -32.393 1.00 . A A . 47 LYS O    1 1 
       12 16913 1 1 53 ALA C    C  -0.183 -19.330 -29.022 1.00 . A A . 48 ALA C    1 1 
       12 16914 1 1 53 ALA CA   C  -1.323 -19.522 -30.017 1.00 . A A . 48 ALA CA   1 1 
       12 16915 1 1 53 ALA CB   C  -2.244 -20.643 -29.558 1.00 . A A . 48 ALA CB   1 1 
       12 16916 1 1 53 ALA H    H  -0.036 -20.394 -31.453 1.00 . A A . 48 ALA H    1 1 
       12 16917 1 1 53 ALA HA   H  -1.902 -18.611 -30.066 1.00 . A A . 48 ALA HA   1 1 
       12 16918 1 1 53 ALA HB1  H  -3.201 -20.546 -30.051 1.00 . A A . 48 ALA HB1  1 1 
       12 16919 1 1 53 ALA HB2  H  -1.804 -21.596 -29.809 1.00 . A A . 48 ALA HB2  1 1 
       12 16920 1 1 53 ALA HB3  H  -2.382 -20.580 -28.489 1.00 . A A . 48 ALA HB3  1 1 
       12 16921 1 1 53 ALA N    N  -0.811 -19.803 -31.353 1.00 . A A . 48 ALA N    1 1 
       12 16922 1 1 53 ALA O    O   0.592 -20.246 -28.746 1.00 . A A . 48 ALA O    1 1 
       12 16923 1 1 54 PRO C    C  -0.801 -16.496 -30.213 1.00 . A A . 49 PRO C    1 1 
       12 16924 1 1 54 PRO CA   C  -0.994 -17.015 -28.792 1.00 . A A . 49 PRO CA   1 1 
       12 16925 1 1 54 PRO CB   C  -0.625 -15.934 -27.773 1.00 . A A . 49 PRO CB   1 1 
       12 16926 1 1 54 PRO CD   C   0.947 -17.713 -27.491 1.00 . A A . 49 PRO CD   1 1 
       12 16927 1 1 54 PRO CG   C   0.793 -16.219 -27.416 1.00 . A A . 49 PRO CG   1 1 
       12 16928 1 1 54 PRO HA   H  -2.025 -17.306 -28.653 1.00 . A A . 49 PRO HA   1 1 
       12 16929 1 1 54 PRO HB2  H  -0.731 -14.958 -28.225 1.00 . A A . 49 PRO HB2  1 1 
       12 16930 1 1 54 PRO HB3  H  -1.272 -16.010 -26.912 1.00 . A A . 49 PRO HB3  1 1 
       12 16931 1 1 54 PRO HD2  H   1.936 -17.973 -27.838 1.00 . A A . 49 PRO HD2  1 1 
       12 16932 1 1 54 PRO HD3  H   0.753 -18.161 -26.527 1.00 . A A . 49 PRO HD3  1 1 
       12 16933 1 1 54 PRO HG2  H   1.453 -15.738 -28.121 1.00 . A A . 49 PRO HG2  1 1 
       12 16934 1 1 54 PRO HG3  H   0.995 -15.872 -26.413 1.00 . A A . 49 PRO HG3  1 1 
       12 16935 1 1 54 PRO N    N  -0.077 -18.112 -28.470 1.00 . A A . 49 PRO N    1 1 
       12 16936 1 1 54 PRO O    O   0.176 -16.817 -30.889 1.00 . A A . 49 PRO O    1 1 
       12 16937 1 1 55 PRO C    C  -0.603 -14.052 -32.168 1.00 . A A . 50 PRO C    1 1 
       12 16938 1 1 55 PRO CA   C  -1.709 -15.091 -32.022 1.00 . A A . 50 PRO CA   1 1 
       12 16939 1 1 55 PRO CB   C  -3.084 -14.433 -32.169 1.00 . A A . 50 PRO CB   1 1 
       12 16940 1 1 55 PRO CD   C  -2.946 -15.247 -29.926 1.00 . A A . 50 PRO CD   1 1 
       12 16941 1 1 55 PRO CG   C  -3.516 -14.144 -30.773 1.00 . A A . 50 PRO CG   1 1 
       12 16942 1 1 55 PRO HA   H  -1.590 -15.852 -32.780 1.00 . A A . 50 PRO HA   1 1 
       12 16943 1 1 55 PRO HB2  H  -2.991 -13.527 -32.751 1.00 . A A . 50 PRO HB2  1 1 
       12 16944 1 1 55 PRO HB3  H  -3.763 -15.115 -32.659 1.00 . A A . 50 PRO HB3  1 1 
       12 16945 1 1 55 PRO HD2  H  -2.673 -14.872 -28.951 1.00 . A A . 50 PRO HD2  1 1 
       12 16946 1 1 55 PRO HD3  H  -3.654 -16.058 -29.836 1.00 . A A . 50 PRO HD3  1 1 
       12 16947 1 1 55 PRO HG2  H  -3.125 -13.189 -30.458 1.00 . A A . 50 PRO HG2  1 1 
       12 16948 1 1 55 PRO HG3  H  -4.595 -14.147 -30.715 1.00 . A A . 50 PRO HG3  1 1 
       12 16949 1 1 55 PRO N    N  -1.753 -15.673 -30.677 1.00 . A A . 50 PRO N    1 1 
       12 16950 1 1 55 PRO O    O   0.163 -13.810 -31.235 1.00 . A A . 50 PRO O    1 1 
       12 16951 1 1 56 LYS C    C  -0.161 -11.084 -33.940 1.00 . A A . 51 LYS C    1 1 
       12 16952 1 1 56 LYS CA   C   0.488 -12.425 -33.614 1.00 . A A . 51 LYS CA   1 1 
       12 16953 1 1 56 LYS CB   C   1.385 -12.865 -34.773 1.00 . A A . 51 LYS CB   1 1 
       12 16954 1 1 56 LYS CD   C   2.233 -14.974 -35.842 1.00 . A A . 51 LYS CD   1 1 
       12 16955 1 1 56 LYS CE   C   1.072 -15.926 -36.082 1.00 . A A . 51 LYS CE   1 1 
       12 16956 1 1 56 LYS CG   C   2.063 -14.205 -34.542 1.00 . A A . 51 LYS CG   1 1 
       12 16957 1 1 56 LYS H    H  -1.163 -13.677 -34.050 1.00 . A A . 51 LYS H    1 1 
       12 16958 1 1 56 LYS HA   H   1.090 -12.314 -32.725 1.00 . A A . 51 LYS HA   1 1 
       12 16959 1 1 56 LYS HB2  H   0.787 -12.937 -35.669 1.00 . A A . 51 LYS HB2  1 1 
       12 16960 1 1 56 LYS HB3  H   2.152 -12.118 -34.921 1.00 . A A . 51 LYS HB3  1 1 
       12 16961 1 1 56 LYS HD2  H   2.284 -14.273 -36.661 1.00 . A A . 51 LYS HD2  1 1 
       12 16962 1 1 56 LYS HD3  H   3.151 -15.544 -35.795 1.00 . A A . 51 LYS HD3  1 1 
       12 16963 1 1 56 LYS HE2  H   1.237 -16.826 -35.510 1.00 . A A . 51 LYS HE2  1 1 
       12 16964 1 1 56 LYS HE3  H   0.160 -15.451 -35.751 1.00 . A A . 51 LYS HE3  1 1 
       12 16965 1 1 56 LYS HG2  H   3.036 -14.036 -34.107 1.00 . A A . 51 LYS HG2  1 1 
       12 16966 1 1 56 LYS HG3  H   1.460 -14.791 -33.864 1.00 . A A . 51 LYS HG3  1 1 
       12 16967 1 1 56 LYS HZ1  H   1.413 -15.574 -38.112 1.00 . A A . 51 LYS HZ1  1 1 
       12 16968 1 1 56 LYS HZ2  H  -0.068 -16.324 -37.786 1.00 . A A . 51 LYS HZ2  1 1 
       12 16969 1 1 56 LYS HZ3  H   1.368 -17.214 -37.700 1.00 . A A . 51 LYS HZ3  1 1 
       12 16970 1 1 56 LYS N    N  -0.524 -13.440 -33.345 1.00 . A A . 51 LYS N    1 1 
       12 16971 1 1 56 LYS NZ   N   0.937 -16.285 -37.521 1.00 . A A . 51 LYS NZ   1 1 
       12 16972 1 1 56 LYS O    O  -1.380 -10.991 -34.082 1.00 . A A . 51 LYS O    1 1 
       12 16973 1 1 57 PHE C    C   1.153  -7.961 -35.264 1.00 . A A . 52 PHE C    1 1 
       12 16974 1 1 57 PHE CA   C   0.169  -8.711 -34.370 1.00 . A A . 52 PHE CA   1 1 
       12 16975 1 1 57 PHE CB   C  -0.072  -7.921 -33.082 1.00 . A A . 52 PHE CB   1 1 
       12 16976 1 1 57 PHE CD1  C  -0.199  -9.551 -31.179 1.00 . A A . 52 PHE CD1  1 1 
       12 16977 1 1 57 PHE CD2  C  -2.219  -8.536 -31.939 1.00 . A A . 52 PHE CD2  1 1 
       12 16978 1 1 57 PHE CE1  C  -0.909 -10.255 -30.225 1.00 . A A . 52 PHE CE1  1 1 
       12 16979 1 1 57 PHE CE2  C  -2.934  -9.238 -30.987 1.00 . A A . 52 PHE CE2  1 1 
       12 16980 1 1 57 PHE CG   C  -0.846  -8.685 -32.046 1.00 . A A . 52 PHE CG   1 1 
       12 16981 1 1 57 PHE CZ   C  -2.278 -10.098 -30.128 1.00 . A A . 52 PHE CZ   1 1 
       12 16982 1 1 57 PHE H    H   1.625 -10.185 -33.936 1.00 . A A . 52 PHE H    1 1 
       12 16983 1 1 57 PHE HA   H  -0.767  -8.818 -34.897 1.00 . A A . 52 PHE HA   1 1 
       12 16984 1 1 57 PHE HB2  H   0.880  -7.650 -32.652 1.00 . A A . 52 PHE HB2  1 1 
       12 16985 1 1 57 PHE HB3  H  -0.624  -7.024 -33.317 1.00 . A A . 52 PHE HB3  1 1 
       12 16986 1 1 57 PHE HD1  H   0.871  -9.674 -31.252 1.00 . A A . 52 PHE HD1  1 1 
       12 16987 1 1 57 PHE HD2  H  -2.733  -7.863 -32.611 1.00 . A A . 52 PHE HD2  1 1 
       12 16988 1 1 57 PHE HE1  H  -0.394 -10.927 -29.554 1.00 . A A . 52 PHE HE1  1 1 
       12 16989 1 1 57 PHE HE2  H  -4.004  -9.112 -30.914 1.00 . A A . 52 PHE HE2  1 1 
       12 16990 1 1 57 PHE HZ   H  -2.835 -10.648 -29.384 1.00 . A A . 52 PHE HZ   1 1 
       12 16991 1 1 57 PHE N    N   0.662 -10.047 -34.060 1.00 . A A . 52 PHE N    1 1 
       12 16992 1 1 57 PHE O    O   2.356  -7.948 -35.005 1.00 . A A . 52 PHE O    1 1 
       12 16993 1 1 58 TYR C    C   1.788  -5.205 -36.700 1.00 . A A . 53 TYR C    1 1 
       12 16994 1 1 58 TYR CA   C   1.464  -6.591 -37.250 1.00 . A A . 53 TYR CA   1 1 
       12 16995 1 1 58 TYR CB   C   0.761  -6.463 -38.602 1.00 . A A . 53 TYR CB   1 1 
       12 16996 1 1 58 TYR CD1  C   2.610  -6.630 -40.313 1.00 . A A . 53 TYR CD1  1 1 
       12 16997 1 1 58 TYR CD2  C   1.017  -8.399 -40.203 1.00 . A A . 53 TYR CD2  1 1 
       12 16998 1 1 58 TYR CE1  C   3.266  -7.279 -41.341 1.00 . A A . 53 TYR CE1  1 1 
       12 16999 1 1 58 TYR CE2  C   1.668  -9.056 -41.229 1.00 . A A . 53 TYR CE2  1 1 
       12 17000 1 1 58 TYR CG   C   1.476  -7.178 -39.727 1.00 . A A . 53 TYR CG   1 1 
       12 17001 1 1 58 TYR CZ   C   2.792  -8.492 -41.795 1.00 . A A . 53 TYR CZ   1 1 
       12 17002 1 1 58 TYR H    H  -0.335  -7.387 -36.469 1.00 . A A . 53 TYR H    1 1 
       12 17003 1 1 58 TYR HA   H   2.386  -7.137 -37.385 1.00 . A A . 53 TYR HA   1 1 
       12 17004 1 1 58 TYR HB2  H  -0.232  -6.878 -38.525 1.00 . A A . 53 TYR HB2  1 1 
       12 17005 1 1 58 TYR HB3  H   0.689  -5.418 -38.866 1.00 . A A . 53 TYR HB3  1 1 
       12 17006 1 1 58 TYR HD1  H   2.980  -5.680 -39.956 1.00 . A A . 53 TYR HD1  1 1 
       12 17007 1 1 58 TYR HD2  H   0.136  -8.838 -39.757 1.00 . A A . 53 TYR HD2  1 1 
       12 17008 1 1 58 TYR HE1  H   4.147  -6.838 -41.785 1.00 . A A . 53 TYR HE1  1 1 
       12 17009 1 1 58 TYR HE2  H   1.296 -10.006 -41.585 1.00 . A A . 53 TYR HE2  1 1 
       12 17010 1 1 58 TYR HH   H   3.621  -8.522 -43.529 1.00 . A A . 53 TYR HH   1 1 
       12 17011 1 1 58 TYR N    N   0.632  -7.340 -36.316 1.00 . A A . 53 TYR N    1 1 
       12 17012 1 1 58 TYR O    O   0.892  -4.405 -36.431 1.00 . A A . 53 TYR O    1 1 
       12 17013 1 1 58 TYR OH   O   3.442  -9.142 -42.819 1.00 . A A . 53 TYR OH   1 1 
       12 17014 1 1 59 VAL C    C   3.963  -2.716 -37.152 1.00 . A A . 54 VAL C    1 1 
       12 17015 1 1 59 VAL CA   C   3.524  -3.639 -36.020 1.00 . A A . 54 VAL CA   1 1 
       12 17016 1 1 59 VAL CB   C   4.689  -3.805 -35.026 1.00 . A A . 54 VAL CB   1 1 
       12 17017 1 1 59 VAL CG1  C   4.227  -4.546 -33.781 1.00 . A A . 54 VAL CG1  1 1 
       12 17018 1 1 59 VAL CG2  C   5.853  -4.528 -35.687 1.00 . A A . 54 VAL CG2  1 1 
       12 17019 1 1 59 VAL H    H   3.746  -5.607 -36.768 1.00 . A A . 54 VAL H    1 1 
       12 17020 1 1 59 VAL HA   H   2.695  -3.184 -35.498 1.00 . A A . 54 VAL HA   1 1 
       12 17021 1 1 59 VAL HB   H   5.024  -2.822 -34.730 1.00 . A A . 54 VAL HB   1 1 
       12 17022 1 1 59 VAL HG11 H   5.028  -4.566 -33.057 1.00 . A A . 54 VAL HG11 1 1 
       12 17023 1 1 59 VAL HG12 H   3.370  -4.042 -33.358 1.00 . A A . 54 VAL HG12 1 1 
       12 17024 1 1 59 VAL HG13 H   3.956  -5.558 -34.045 1.00 . A A . 54 VAL HG13 1 1 
       12 17025 1 1 59 VAL HG21 H   6.699  -4.536 -35.016 1.00 . A A . 54 VAL HG21 1 1 
       12 17026 1 1 59 VAL HG22 H   5.563  -5.543 -35.914 1.00 . A A . 54 VAL HG22 1 1 
       12 17027 1 1 59 VAL HG23 H   6.123  -4.018 -36.600 1.00 . A A . 54 VAL HG23 1 1 
       12 17028 1 1 59 VAL N    N   3.078  -4.928 -36.536 1.00 . A A . 54 VAL N    1 1 
       12 17029 1 1 59 VAL O    O   4.581  -3.156 -38.122 1.00 . A A . 54 VAL O    1 1 
       12 17030 1 1 60 HIS C    C   4.721   0.741 -37.400 1.00 . A A . 55 HIS C    1 1 
       12 17031 1 1 60 HIS CA   C   4.001  -0.447 -38.033 1.00 . A A . 55 HIS CA   1 1 
       12 17032 1 1 60 HIS CB   C   2.755   0.034 -38.776 1.00 . A A . 55 HIS CB   1 1 
       12 17033 1 1 60 HIS CD2  C   2.562   2.413 -39.791 1.00 . A A . 55 HIS CD2  1 1 
       12 17034 1 1 60 HIS CE1  C   3.907   2.142 -41.501 1.00 . A A . 55 HIS CE1  1 1 
       12 17035 1 1 60 HIS CG   C   3.026   1.142 -39.746 1.00 . A A . 55 HIS CG   1 1 
       12 17036 1 1 60 HIS H    H   3.146  -1.144 -36.226 1.00 . A A . 55 HIS H    1 1 
       12 17037 1 1 60 HIS HA   H   4.668  -0.923 -38.736 1.00 . A A . 55 HIS HA   1 1 
       12 17038 1 1 60 HIS HB2  H   2.331  -0.793 -39.327 1.00 . A A . 55 HIS HB2  1 1 
       12 17039 1 1 60 HIS HB3  H   2.030   0.390 -38.058 1.00 . A A . 55 HIS HB3  1 1 
       12 17040 1 1 60 HIS HD1  H   4.358   0.192 -41.074 1.00 . A A . 55 HIS HD1  1 1 
       12 17041 1 1 60 HIS HD2  H   1.876   2.871 -39.091 1.00 . A A . 55 HIS HD2  1 1 
       12 17042 1 1 60 HIS HE1  H   4.482   2.329 -42.395 1.00 . A A . 55 HIS HE1  1 1 
       12 17043 1 1 60 HIS N    N   3.639  -1.434 -37.021 1.00 . A A . 55 HIS N    1 1 
       12 17044 1 1 60 HIS ND1  N   3.865   1.003 -40.832 1.00 . A A . 55 HIS ND1  1 1 
       12 17045 1 1 60 HIS NE2  N   3.124   3.013 -40.890 1.00 . A A . 55 HIS NE2  1 1 
       12 17046 1 1 60 HIS O    O   4.443   1.111 -36.260 1.00 . A A . 55 HIS O    1 1 
       12 17047 1 1 61 TYR C    C   5.904   3.773 -38.286 1.00 . A A . 56 TYR C    1 1 
       12 17048 1 1 61 TYR CA   C   6.407   2.476 -37.660 1.00 . A A . 56 TYR CA   1 1 
       12 17049 1 1 61 TYR CB   C   7.895   2.292 -37.964 1.00 . A A . 56 TYR CB   1 1 
       12 17050 1 1 61 TYR CD1  C   8.413  -0.103 -37.356 1.00 . A A . 56 TYR CD1  1 1 
       12 17051 1 1 61 TYR CD2  C   9.356   1.627 -36.015 1.00 . A A . 56 TYR CD2  1 1 
       12 17052 1 1 61 TYR CE1  C   9.025  -1.056 -36.564 1.00 . A A . 56 TYR CE1  1 1 
       12 17053 1 1 61 TYR CE2  C   9.973   0.681 -35.219 1.00 . A A . 56 TYR CE2  1 1 
       12 17054 1 1 61 TYR CG   C   8.567   1.253 -37.095 1.00 . A A . 56 TYR CG   1 1 
       12 17055 1 1 61 TYR CZ   C   9.804  -0.659 -35.497 1.00 . A A . 56 TYR CZ   1 1 
       12 17056 1 1 61 TYR H    H   5.822   0.991 -39.050 1.00 . A A . 56 TYR H    1 1 
       12 17057 1 1 61 TYR HA   H   6.273   2.531 -36.589 1.00 . A A . 56 TYR HA   1 1 
       12 17058 1 1 61 TYR HB2  H   8.010   1.988 -38.993 1.00 . A A . 56 TYR HB2  1 1 
       12 17059 1 1 61 TYR HB3  H   8.405   3.232 -37.812 1.00 . A A . 56 TYR HB3  1 1 
       12 17060 1 1 61 TYR HD1  H   7.803  -0.411 -38.192 1.00 . A A . 56 TYR HD1  1 1 
       12 17061 1 1 61 TYR HD2  H   9.487   2.678 -35.799 1.00 . A A . 56 TYR HD2  1 1 
       12 17062 1 1 61 TYR HE1  H   8.893  -2.106 -36.782 1.00 . A A . 56 TYR HE1  1 1 
       12 17063 1 1 61 TYR HE2  H  10.583   0.992 -34.383 1.00 . A A . 56 TYR HE2  1 1 
       12 17064 1 1 61 TYR HH   H   9.784  -2.293 -34.485 1.00 . A A . 56 TYR HH   1 1 
       12 17065 1 1 61 TYR N    N   5.646   1.332 -38.148 1.00 . A A . 56 TYR N    1 1 
       12 17066 1 1 61 TYR O    O   5.403   3.779 -39.411 1.00 . A A . 56 TYR O    1 1 
       12 17067 1 1 61 TYR OH   O  10.416  -1.605 -34.708 1.00 . A A . 56 TYR OH   1 1 
       12 17068 1 1 62 VAL C    C   6.774   6.971 -38.601 1.00 . A A . 57 VAL C    1 1 
       12 17069 1 1 62 VAL CA   C   5.605   6.175 -38.032 1.00 . A A . 57 VAL CA   1 1 
       12 17070 1 1 62 VAL CB   C   4.938   6.993 -36.911 1.00 . A A . 57 VAL CB   1 1 
       12 17071 1 1 62 VAL CG1  C   3.609   6.370 -36.513 1.00 . A A . 57 VAL CG1  1 1 
       12 17072 1 1 62 VAL CG2  C   5.865   7.105 -35.710 1.00 . A A . 57 VAL CG2  1 1 
       12 17073 1 1 62 VAL H    H   6.449   4.801 -36.661 1.00 . A A . 57 VAL H    1 1 
       12 17074 1 1 62 VAL HA   H   4.877   6.015 -38.814 1.00 . A A . 57 VAL HA   1 1 
       12 17075 1 1 62 VAL HB   H   4.746   7.988 -37.284 1.00 . A A . 57 VAL HB   1 1 
       12 17076 1 1 62 VAL HG11 H   3.012   7.101 -35.987 1.00 . A A . 57 VAL HG11 1 1 
       12 17077 1 1 62 VAL HG12 H   3.084   6.044 -37.399 1.00 . A A . 57 VAL HG12 1 1 
       12 17078 1 1 62 VAL HG13 H   3.788   5.523 -35.867 1.00 . A A . 57 VAL HG13 1 1 
       12 17079 1 1 62 VAL HG21 H   5.637   6.320 -35.004 1.00 . A A . 57 VAL HG21 1 1 
       12 17080 1 1 62 VAL HG22 H   6.890   7.009 -36.037 1.00 . A A . 57 VAL HG22 1 1 
       12 17081 1 1 62 VAL HG23 H   5.727   8.066 -35.236 1.00 . A A . 57 VAL HG23 1 1 
       12 17082 1 1 62 VAL N    N   6.043   4.870 -37.550 1.00 . A A . 57 VAL N    1 1 
       12 17083 1 1 62 VAL O    O   6.780   8.200 -38.558 1.00 . A A . 57 VAL O    1 1 
       12 17084 1 1 63 ASN C    C   8.956   6.739 -41.229 1.00 . A A . 58 ASN C    1 1 
       12 17085 1 1 63 ASN CA   C   8.939   6.901 -39.712 1.00 . A A . 58 ASN CA   1 1 
       12 17086 1 1 63 ASN CB   C  10.215   6.310 -39.110 1.00 . A A . 58 ASN CB   1 1 
       12 17087 1 1 63 ASN CG   C  10.303   6.528 -37.612 1.00 . A A . 58 ASN CG   1 1 
       12 17088 1 1 63 ASN H    H   7.701   5.283 -39.139 1.00 . A A . 58 ASN H    1 1 
       12 17089 1 1 63 ASN HA   H   8.893   7.953 -39.475 1.00 . A A . 58 ASN HA   1 1 
       12 17090 1 1 63 ASN HB2  H  10.236   5.246 -39.301 1.00 . A A . 58 ASN HB2  1 1 
       12 17091 1 1 63 ASN HB3  H  11.073   6.772 -39.575 1.00 . A A . 58 ASN HB3  1 1 
       12 17092 1 1 63 ASN HD21 H  11.301   4.822 -37.397 1.00 . A A . 58 ASN HD21 1 1 
       12 17093 1 1 63 ASN HD22 H  11.004   5.707 -35.943 1.00 . A A . 58 ASN HD22 1 1 
       12 17094 1 1 63 ASN N    N   7.763   6.261 -39.134 1.00 . A A . 58 ASN N    1 1 
       12 17095 1 1 63 ASN ND2  N  10.933   5.591 -36.914 1.00 . A A . 58 ASN ND2  1 1 
       12 17096 1 1 63 ASN O    O  10.017   6.759 -41.854 1.00 . A A . 58 ASN O    1 1 
       12 17097 1 1 63 ASN OD1  O   9.810   7.528 -37.090 1.00 . A A . 58 ASN OD1  1 1 
       12 17098 1 1 64 TYR C    C   8.571   5.301 -43.757 1.00 . A A . 59 TYR C    1 1 
       12 17099 1 1 64 TYR CA   C   7.653   6.413 -43.258 1.00 . A A . 59 TYR CA   1 1 
       12 17100 1 1 64 TYR CB   C   7.986   7.723 -43.974 1.00 . A A . 59 TYR CB   1 1 
       12 17101 1 1 64 TYR CD1  C   6.004   8.207 -45.462 1.00 . A A . 59 TYR CD1  1 1 
       12 17102 1 1 64 TYR CD2  C   8.067   7.613 -46.496 1.00 . A A . 59 TYR CD2  1 1 
       12 17103 1 1 64 TYR CE1  C   5.410   8.324 -46.704 1.00 . A A . 59 TYR CE1  1 1 
       12 17104 1 1 64 TYR CE2  C   7.482   7.728 -47.742 1.00 . A A . 59 TYR CE2  1 1 
       12 17105 1 1 64 TYR CG   C   7.340   7.850 -45.336 1.00 . A A . 59 TYR CG   1 1 
       12 17106 1 1 64 TYR CZ   C   6.153   8.083 -47.841 1.00 . A A . 59 TYR CZ   1 1 
       12 17107 1 1 64 TYR H    H   6.964   6.573 -41.264 1.00 . A A . 59 TYR H    1 1 
       12 17108 1 1 64 TYR HA   H   6.630   6.144 -43.477 1.00 . A A . 59 TYR HA   1 1 
       12 17109 1 1 64 TYR HB2  H   7.649   8.551 -43.370 1.00 . A A . 59 TYR HB2  1 1 
       12 17110 1 1 64 TYR HB3  H   9.056   7.791 -44.107 1.00 . A A . 59 TYR HB3  1 1 
       12 17111 1 1 64 TYR HD1  H   5.424   8.395 -44.570 1.00 . A A . 59 TYR HD1  1 1 
       12 17112 1 1 64 TYR HD2  H   9.108   7.335 -46.415 1.00 . A A . 59 TYR HD2  1 1 
       12 17113 1 1 64 TYR HE1  H   4.369   8.602 -46.782 1.00 . A A . 59 TYR HE1  1 1 
       12 17114 1 1 64 TYR HE2  H   8.064   7.540 -48.632 1.00 . A A . 59 TYR HE2  1 1 
       12 17115 1 1 64 TYR HH   H   4.955   8.941 -49.076 1.00 . A A . 59 TYR HH   1 1 
       12 17116 1 1 64 TYR N    N   7.774   6.580 -41.815 1.00 . A A . 59 TYR N    1 1 
       12 17117 1 1 64 TYR O    O   9.149   5.396 -44.839 1.00 . A A . 59 TYR O    1 1 
       12 17118 1 1 64 TYR OH   O   5.565   8.199 -49.080 1.00 . A A . 59 TYR OH   1 1 
       12 17119 1 1 65 ASN C    C   8.708   1.866 -43.573 1.00 . A A . 60 ASN C    1 1 
       12 17120 1 1 65 ASN CA   C   9.547   3.114 -43.317 1.00 . A A . 60 ASN CA   1 1 
       12 17121 1 1 65 ASN CB   C  10.564   2.840 -42.208 1.00 . A A . 60 ASN CB   1 1 
       12 17122 1 1 65 ASN CG   C  11.794   3.721 -42.321 1.00 . A A . 60 ASN CG   1 1 
       12 17123 1 1 65 ASN H    H   8.214   4.228 -42.108 1.00 . A A . 60 ASN H    1 1 
       12 17124 1 1 65 ASN HA   H  10.075   3.370 -44.223 1.00 . A A . 60 ASN HA   1 1 
       12 17125 1 1 65 ASN HB2  H  10.101   3.024 -41.250 1.00 . A A . 60 ASN HB2  1 1 
       12 17126 1 1 65 ASN HB3  H  10.877   1.808 -42.261 1.00 . A A . 60 ASN HB3  1 1 
       12 17127 1 1 65 ASN HD21 H  12.652   2.759 -40.807 1.00 . A A . 60 ASN HD21 1 1 
       12 17128 1 1 65 ASN HD22 H  13.581   4.036 -41.509 1.00 . A A . 60 ASN HD22 1 1 
       12 17129 1 1 65 ASN N    N   8.700   4.246 -42.958 1.00 . A A . 60 ASN N    1 1 
       12 17130 1 1 65 ASN ND2  N  12.775   3.481 -41.459 1.00 . A A . 60 ASN ND2  1 1 
       12 17131 1 1 65 ASN O    O   8.032   1.364 -42.674 1.00 . A A . 60 ASN O    1 1 
       12 17132 1 1 65 ASN OD1  O  11.861   4.607 -43.174 1.00 . A A . 60 ASN OD1  1 1 
       12 17133 1 1 66 LYS C    C   8.821  -1.085 -44.928 1.00 . A A . 61 LYS C    1 1 
       12 17134 1 1 66 LYS CA   C   8.003   0.178 -45.179 1.00 . A A . 61 LYS CA   1 1 
       12 17135 1 1 66 LYS CB   C   7.595   0.250 -46.652 1.00 . A A . 61 LYS CB   1 1 
       12 17136 1 1 66 LYS CD   C   6.346  -0.985 -48.447 1.00 . A A . 61 LYS CD   1 1 
       12 17137 1 1 66 LYS CE   C   5.395  -2.147 -48.689 1.00 . A A . 61 LYS CE   1 1 
       12 17138 1 1 66 LYS CG   C   6.365  -0.577 -46.984 1.00 . A A . 61 LYS CG   1 1 
       12 17139 1 1 66 LYS H    H   9.314   1.813 -45.477 1.00 . A A . 61 LYS H    1 1 
       12 17140 1 1 66 LYS HA   H   7.113   0.143 -44.569 1.00 . A A . 61 LYS HA   1 1 
       12 17141 1 1 66 LYS HB2  H   7.391   1.280 -46.906 1.00 . A A . 61 LYS HB2  1 1 
       12 17142 1 1 66 LYS HB3  H   8.416  -0.105 -47.258 1.00 . A A . 61 LYS HB3  1 1 
       12 17143 1 1 66 LYS HD2  H   6.027  -0.143 -49.044 1.00 . A A . 61 LYS HD2  1 1 
       12 17144 1 1 66 LYS HD3  H   7.344  -1.281 -48.743 1.00 . A A . 61 LYS HD3  1 1 
       12 17145 1 1 66 LYS HE2  H   5.590  -2.557 -49.668 1.00 . A A . 61 LYS HE2  1 1 
       12 17146 1 1 66 LYS HE3  H   5.573  -2.904 -47.940 1.00 . A A . 61 LYS HE3  1 1 
       12 17147 1 1 66 LYS HG2  H   6.365  -1.467 -46.373 1.00 . A A . 61 LYS HG2  1 1 
       12 17148 1 1 66 LYS HG3  H   5.482   0.008 -46.771 1.00 . A A . 61 LYS HG3  1 1 
       12 17149 1 1 66 LYS HZ1  H   3.873  -0.740 -48.950 1.00 . A A . 61 LYS HZ1  1 1 
       12 17150 1 1 66 LYS HZ2  H   3.629  -1.778 -47.637 1.00 . A A . 61 LYS HZ2  1 1 
       12 17151 1 1 66 LYS HZ3  H   3.382  -2.337 -49.214 1.00 . A A . 61 LYS HZ3  1 1 
       12 17152 1 1 66 LYS N    N   8.756   1.369 -44.804 1.00 . A A . 61 LYS N    1 1 
       12 17153 1 1 66 LYS NZ   N   3.970  -1.720 -48.618 1.00 . A A . 61 LYS NZ   1 1 
       12 17154 1 1 66 LYS O    O   8.270  -2.143 -44.627 1.00 . A A . 61 LYS O    1 1 
       12 17155 1 1 67 ARG C    C  11.043  -2.513 -43.373 1.00 . A A . 62 ARG C    1 1 
       12 17156 1 1 67 ARG CA   C  11.033  -2.097 -44.841 1.00 . A A . 62 ARG CA   1 1 
       12 17157 1 1 67 ARG CB   C  12.452  -1.746 -45.292 1.00 . A A . 62 ARG CB   1 1 
       12 17158 1 1 67 ARG CD   C  14.483  -0.305 -44.958 1.00 . A A . 62 ARG CD   1 1 
       12 17159 1 1 67 ARG CG   C  13.162  -0.772 -44.367 1.00 . A A . 62 ARG CG   1 1 
       12 17160 1 1 67 ARG CZ   C  16.486   0.924 -44.237 1.00 . A A . 62 ARG CZ   1 1 
       12 17161 1 1 67 ARG H    H  10.519  -0.095 -45.296 1.00 . A A . 62 ARG H    1 1 
       12 17162 1 1 67 ARG HA   H  10.669  -2.923 -45.434 1.00 . A A . 62 ARG HA   1 1 
       12 17163 1 1 67 ARG HB2  H  13.036  -2.653 -45.341 1.00 . A A . 62 ARG HB2  1 1 
       12 17164 1 1 67 ARG HB3  H  12.404  -1.305 -46.276 1.00 . A A . 62 ARG HB3  1 1 
       12 17165 1 1 67 ARG HD2  H  14.988  -1.154 -45.392 1.00 . A A . 62 ARG HD2  1 1 
       12 17166 1 1 67 ARG HD3  H  14.279   0.425 -45.727 1.00 . A A . 62 ARG HD3  1 1 
       12 17167 1 1 67 ARG HE   H  15.071   0.233 -43.013 1.00 . A A . 62 ARG HE   1 1 
       12 17168 1 1 67 ARG HG2  H  12.527   0.087 -44.208 1.00 . A A . 62 ARG HG2  1 1 
       12 17169 1 1 67 ARG HG3  H  13.352  -1.261 -43.423 1.00 . A A . 62 ARG HG3  1 1 
       12 17170 1 1 67 ARG HH11 H  16.337   0.636 -46.231 1.00 . A A . 62 ARG HH11 1 1 
       12 17171 1 1 67 ARG HH12 H  17.745   1.501 -45.709 1.00 . A A . 62 ARG HH12 1 1 
       12 17172 1 1 67 ARG HH21 H  16.921   1.371 -42.314 1.00 . A A . 62 ARG HH21 1 1 
       12 17173 1 1 67 ARG HH22 H  18.076   1.918 -43.481 1.00 . A A . 62 ARG HH22 1 1 
       12 17174 1 1 67 ARG N    N  10.139  -0.965 -45.054 1.00 . A A . 62 ARG N    1 1 
       12 17175 1 1 67 ARG NE   N  15.350   0.299 -43.949 1.00 . A A . 62 ARG NE   1 1 
       12 17176 1 1 67 ARG NH1  N  16.890   1.028 -45.496 1.00 . A A . 62 ARG NH1  1 1 
       12 17177 1 1 67 ARG NH2  N  17.221   1.447 -43.264 1.00 . A A . 62 ARG NH2  1 1 
       12 17178 1 1 67 ARG O    O  11.300  -3.673 -43.046 1.00 . A A . 62 ARG O    1 1 
       12 17179 1 1 68 LEU C    C   9.412  -2.451 -40.641 1.00 . A A . 63 LEU C    1 1 
       12 17180 1 1 68 LEU CA   C  10.739  -1.826 -41.057 1.00 . A A . 63 LEU CA   1 1 
       12 17181 1 1 68 LEU CB   C  10.974  -0.533 -40.275 1.00 . A A . 63 LEU CB   1 1 
       12 17182 1 1 68 LEU CD1  C  13.073  -1.292 -39.133 1.00 . A A . 63 LEU CD1  1 1 
       12 17183 1 1 68 LEU CD2  C  11.803   0.666 -38.235 1.00 . A A . 63 LEU CD2  1 1 
       12 17184 1 1 68 LEU CG   C  11.694  -0.681 -38.934 1.00 . A A . 63 LEU CG   1 1 
       12 17185 1 1 68 LEU H    H  10.565  -0.655 -42.811 1.00 . A A . 63 LEU H    1 1 
       12 17186 1 1 68 LEU HA   H  11.536  -2.520 -40.836 1.00 . A A . 63 LEU HA   1 1 
       12 17187 1 1 68 LEU HB2  H  11.562   0.127 -40.894 1.00 . A A . 63 LEU HB2  1 1 
       12 17188 1 1 68 LEU HB3  H  10.010  -0.082 -40.085 1.00 . A A . 63 LEU HB3  1 1 
       12 17189 1 1 68 LEU HD11 H  13.749  -0.907 -38.386 1.00 . A A . 63 LEU HD11 1 1 
       12 17190 1 1 68 LEU HD12 H  13.440  -1.038 -40.117 1.00 . A A . 63 LEU HD12 1 1 
       12 17191 1 1 68 LEU HD13 H  13.007  -2.366 -39.041 1.00 . A A . 63 LEU HD13 1 1 
       12 17192 1 1 68 LEU HD21 H  12.732   1.142 -38.511 1.00 . A A . 63 LEU HD21 1 1 
       12 17193 1 1 68 LEU HD22 H  11.777   0.519 -37.165 1.00 . A A . 63 LEU HD22 1 1 
       12 17194 1 1 68 LEU HD23 H  10.974   1.293 -38.531 1.00 . A A . 63 LEU HD23 1 1 
       12 17195 1 1 68 LEU HG   H  11.125  -1.344 -38.298 1.00 . A A . 63 LEU HG   1 1 
       12 17196 1 1 68 LEU N    N  10.762  -1.559 -42.491 1.00 . A A . 63 LEU N    1 1 
       12 17197 1 1 68 LEU O    O   9.360  -3.266 -39.719 1.00 . A A . 63 LEU O    1 1 
       12 17198 1 1 69 ASP C    C   7.021  -4.118 -41.032 1.00 . A A . 64 ASP C    1 1 
       12 17199 1 1 69 ASP CA   C   7.014  -2.593 -41.031 1.00 . A A . 64 ASP CA   1 1 
       12 17200 1 1 69 ASP CB   C   5.997  -2.074 -42.050 1.00 . A A . 64 ASP CB   1 1 
       12 17201 1 1 69 ASP CG   C   4.613  -2.654 -41.834 1.00 . A A . 64 ASP CG   1 1 
       12 17202 1 1 69 ASP H    H   8.447  -1.414 -42.051 1.00 . A A . 64 ASP H    1 1 
       12 17203 1 1 69 ASP HA   H   6.732  -2.247 -40.048 1.00 . A A . 64 ASP HA   1 1 
       12 17204 1 1 69 ASP HB2  H   5.933  -0.999 -41.969 1.00 . A A . 64 ASP HB2  1 1 
       12 17205 1 1 69 ASP HB3  H   6.328  -2.338 -43.044 1.00 . A A . 64 ASP HB3  1 1 
       12 17206 1 1 69 ASP N    N   8.341  -2.067 -41.327 1.00 . A A . 64 ASP N    1 1 
       12 17207 1 1 69 ASP O    O   7.074  -4.747 -42.089 1.00 . A A . 64 ASP O    1 1 
       12 17208 1 1 69 ASP OD1  O   4.373  -3.228 -40.751 1.00 . A A . 64 ASP OD1  1 1 
       12 17209 1 1 69 ASP OD2  O   3.770  -2.532 -42.747 1.00 . A A . 64 ASP OD2  1 1 
       12 17210 1 1 70 GLU C    C   5.901  -6.614 -38.717 1.00 . A A . 65 GLU C    1 1 
       12 17211 1 1 70 GLU CA   C   6.970  -6.158 -39.706 1.00 . A A . 65 GLU CA   1 1 
       12 17212 1 1 70 GLU CB   C   8.346  -6.648 -39.249 1.00 . A A . 65 GLU CB   1 1 
       12 17213 1 1 70 GLU CD   C  10.232  -6.315 -37.602 1.00 . A A . 65 GLU CD   1 1 
       12 17214 1 1 70 GLU CG   C   8.753  -6.129 -37.881 1.00 . A A . 65 GLU CG   1 1 
       12 17215 1 1 70 GLU H    H   6.926  -4.151 -39.035 1.00 . A A . 65 GLU H    1 1 
       12 17216 1 1 70 GLU HA   H   6.751  -6.582 -40.675 1.00 . A A . 65 GLU HA   1 1 
       12 17217 1 1 70 GLU HB2  H   8.337  -7.727 -39.215 1.00 . A A . 65 GLU HB2  1 1 
       12 17218 1 1 70 GLU HB3  H   9.085  -6.326 -39.968 1.00 . A A . 65 GLU HB3  1 1 
       12 17219 1 1 70 GLU HG2  H   8.522  -5.075 -37.826 1.00 . A A . 65 GLU HG2  1 1 
       12 17220 1 1 70 GLU HG3  H   8.190  -6.659 -37.126 1.00 . A A . 65 GLU HG3  1 1 
       12 17221 1 1 70 GLU N    N   6.967  -4.706 -39.841 1.00 . A A . 65 GLU N    1 1 
       12 17222 1 1 70 GLU O    O   5.142  -5.802 -38.188 1.00 . A A . 65 GLU O    1 1 
       12 17223 1 1 70 GLU OE1  O  10.612  -7.402 -37.120 1.00 . A A . 65 GLU OE1  1 1 
       12 17224 1 1 70 GLU OE2  O  11.009  -5.374 -37.867 1.00 . A A . 65 GLU OE2  1 1 
       12 17225 1 1 71 TRP C    C   5.567  -9.215 -36.404 1.00 . A A . 66 TRP C    1 1 
       12 17226 1 1 71 TRP CA   C   4.873  -8.483 -37.547 1.00 . A A . 66 TRP CA   1 1 
       12 17227 1 1 71 TRP CB   C   3.933  -9.439 -38.284 1.00 . A A . 66 TRP CB   1 1 
       12 17228 1 1 71 TRP CD1  C   5.249 -10.262 -40.324 1.00 . A A . 66 TRP CD1  1 1 
       12 17229 1 1 71 TRP CD2  C   4.853 -11.840 -38.786 1.00 . A A . 66 TRP CD2  1 1 
       12 17230 1 1 71 TRP CE2  C   5.578 -12.418 -39.846 1.00 . A A . 66 TRP CE2  1 1 
       12 17231 1 1 71 TRP CE3  C   4.491 -12.644 -37.701 1.00 . A A . 66 TRP CE3  1 1 
       12 17232 1 1 71 TRP CG   C   4.654 -10.460 -39.111 1.00 . A A . 66 TRP CG   1 1 
       12 17233 1 1 71 TRP CH2  C   5.577 -14.525 -38.777 1.00 . A A . 66 TRP CH2  1 1 
       12 17234 1 1 71 TRP CZ2  C   5.945 -13.761 -39.852 1.00 . A A . 66 TRP CZ2  1 1 
       12 17235 1 1 71 TRP CZ3  C   4.855 -13.977 -37.708 1.00 . A A . 66 TRP CZ3  1 1 
       12 17236 1 1 71 TRP H    H   6.480  -8.516 -38.925 1.00 . A A . 66 TRP H    1 1 
       12 17237 1 1 71 TRP HA   H   4.294  -7.668 -37.138 1.00 . A A . 66 TRP HA   1 1 
       12 17238 1 1 71 TRP HB2  H   3.324  -9.963 -37.564 1.00 . A A . 66 TRP HB2  1 1 
       12 17239 1 1 71 TRP HB3  H   3.294  -8.867 -38.942 1.00 . A A . 66 TRP HB3  1 1 
       12 17240 1 1 71 TRP HD1  H   5.270  -9.316 -40.843 1.00 . A A . 66 TRP HD1  1 1 
       12 17241 1 1 71 TRP HE1  H   6.291 -11.548 -41.617 1.00 . A A . 66 TRP HE1  1 1 
       12 17242 1 1 71 TRP HE3  H   3.935 -12.240 -36.868 1.00 . A A . 66 TRP HE3  1 1 
       12 17243 1 1 71 TRP HH2  H   5.840 -15.570 -38.741 1.00 . A A . 66 TRP HH2  1 1 
       12 17244 1 1 71 TRP HZ2  H   6.501 -14.198 -40.668 1.00 . A A . 66 TRP HZ2  1 1 
       12 17245 1 1 71 TRP HZ3  H   4.584 -14.613 -36.879 1.00 . A A . 66 TRP HZ3  1 1 
       12 17246 1 1 71 TRP N    N   5.848  -7.918 -38.472 1.00 . A A . 66 TRP N    1 1 
       12 17247 1 1 71 TRP NE1  N   5.806 -11.435 -40.772 1.00 . A A . 66 TRP NE1  1 1 
       12 17248 1 1 71 TRP O    O   6.531  -9.950 -36.620 1.00 . A A . 66 TRP O    1 1 
       12 17249 1 1 72 ILE C    C   4.556 -10.244 -33.123 1.00 . A A . 67 ILE C    1 1 
       12 17250 1 1 72 ILE CA   C   5.645  -9.653 -34.012 1.00 . A A . 67 ILE CA   1 1 
       12 17251 1 1 72 ILE CB   C   6.487  -8.664 -33.184 1.00 . A A . 67 ILE CB   1 1 
       12 17252 1 1 72 ILE CD1  C   6.231  -6.681 -31.609 1.00 . A A . 67 ILE CD1  1 1 
       12 17253 1 1 72 ILE CG1  C   5.633  -7.469 -32.753 1.00 . A A . 67 ILE CG1  1 1 
       12 17254 1 1 72 ILE CG2  C   7.694  -8.198 -33.984 1.00 . A A . 67 ILE CG2  1 1 
       12 17255 1 1 72 ILE H    H   4.302  -8.413 -35.080 1.00 . A A . 67 ILE H    1 1 
       12 17256 1 1 72 ILE HA   H   6.291 -10.450 -34.350 1.00 . A A . 67 ILE HA   1 1 
       12 17257 1 1 72 ILE HB   H   6.844  -9.177 -32.305 1.00 . A A . 67 ILE HB   1 1 
       12 17258 1 1 72 ILE HD11 H   7.288  -6.539 -31.783 1.00 . A A . 67 ILE HD11 1 1 
       12 17259 1 1 72 ILE HD12 H   5.746  -5.718 -31.543 1.00 . A A . 67 ILE HD12 1 1 
       12 17260 1 1 72 ILE HD13 H   6.088  -7.221 -30.686 1.00 . A A . 67 ILE HD13 1 1 
       12 17261 1 1 72 ILE HG12 H   5.514  -6.799 -33.590 1.00 . A A . 67 ILE HG12 1 1 
       12 17262 1 1 72 ILE HG13 H   4.662  -7.825 -32.441 1.00 . A A . 67 ILE HG13 1 1 
       12 17263 1 1 72 ILE HG21 H   8.136  -9.041 -34.494 1.00 . A A . 67 ILE HG21 1 1 
       12 17264 1 1 72 ILE HG22 H   7.382  -7.462 -34.711 1.00 . A A . 67 ILE HG22 1 1 
       12 17265 1 1 72 ILE HG23 H   8.421  -7.760 -33.317 1.00 . A A . 67 ILE HG23 1 1 
       12 17266 1 1 72 ILE N    N   5.072  -9.010 -35.188 1.00 . A A . 67 ILE N    1 1 
       12 17267 1 1 72 ILE O    O   3.371 -10.192 -33.455 1.00 . A A . 67 ILE O    1 1 
       12 17268 1 1 73 THR C    C   3.761 -10.478 -29.869 1.00 . A A . 68 THR C    1 1 
       12 17269 1 1 73 THR CA   C   4.025 -11.404 -31.050 1.00 . A A . 68 THR CA   1 1 
       12 17270 1 1 73 THR CB   C   4.543 -12.756 -30.523 1.00 . A A . 68 THR CB   1 1 
       12 17271 1 1 73 THR CG2  C   4.714 -13.751 -31.661 1.00 . A A . 68 THR CG2  1 1 
       12 17272 1 1 73 THR H    H   5.922 -10.814 -31.780 1.00 . A A . 68 THR H    1 1 
       12 17273 1 1 73 THR HA   H   3.096 -11.578 -31.574 1.00 . A A . 68 THR HA   1 1 
       12 17274 1 1 73 THR HB   H   3.822 -13.152 -29.823 1.00 . A A . 68 THR HB   1 1 
       12 17275 1 1 73 THR HG1  H   5.962 -13.323 -29.276 1.00 . A A . 68 THR HG1  1 1 
       12 17276 1 1 73 THR HG21 H   3.781 -14.266 -31.831 1.00 . A A . 68 THR HG21 1 1 
       12 17277 1 1 73 THR HG22 H   5.479 -14.467 -31.401 1.00 . A A . 68 THR HG22 1 1 
       12 17278 1 1 73 THR HG23 H   5.004 -13.225 -32.559 1.00 . A A . 68 THR HG23 1 1 
       12 17279 1 1 73 THR N    N   4.965 -10.804 -31.989 1.00 . A A . 68 THR N    1 1 
       12 17280 1 1 73 THR O    O   4.257  -9.352 -29.825 1.00 . A A . 68 THR O    1 1 
       12 17281 1 1 73 THR OG1  O   5.794 -12.572 -29.851 1.00 . A A . 68 THR OG1  1 1 
       12 17282 1 1 74 THR C    C   3.777 -10.216 -26.706 1.00 . A A . 69 THR C    1 1 
       12 17283 1 1 74 THR CA   C   2.645 -10.175 -27.727 1.00 . A A . 69 THR CA   1 1 
       12 17284 1 1 74 THR CB   C   1.351 -10.679 -27.062 1.00 . A A . 69 THR CB   1 1 
       12 17285 1 1 74 THR CG2  C   1.543 -12.076 -26.493 1.00 . A A . 69 THR CG2  1 1 
       12 17286 1 1 74 THR H    H   2.611 -11.864 -29.001 1.00 . A A . 69 THR H    1 1 
       12 17287 1 1 74 THR HA   H   2.491  -9.152 -28.038 1.00 . A A . 69 THR HA   1 1 
       12 17288 1 1 74 THR HB   H   0.571 -10.715 -27.809 1.00 . A A . 69 THR HB   1 1 
       12 17289 1 1 74 THR HG1  H   0.013  -9.875 -25.856 1.00 . A A . 69 THR HG1  1 1 
       12 17290 1 1 74 THR HG21 H   1.692 -12.012 -25.426 1.00 . A A . 69 THR HG21 1 1 
       12 17291 1 1 74 THR HG22 H   2.407 -12.535 -26.950 1.00 . A A . 69 THR HG22 1 1 
       12 17292 1 1 74 THR HG23 H   0.667 -12.673 -26.699 1.00 . A A . 69 THR HG23 1 1 
       12 17293 1 1 74 THR N    N   2.976 -10.960 -28.909 1.00 . A A . 69 THR N    1 1 
       12 17294 1 1 74 THR O    O   3.811  -9.415 -25.771 1.00 . A A . 69 THR O    1 1 
       12 17295 1 1 74 THR OG1  O   0.956  -9.783 -26.017 1.00 . A A . 69 THR OG1  1 1 
       12 17296 1 1 75 ASP C    C   6.603  -9.984 -25.864 1.00 . A A . 70 ASP C    1 1 
       12 17297 1 1 75 ASP CA   C   5.835 -11.296 -25.985 1.00 . A A . 70 ASP CA   1 1 
       12 17298 1 1 75 ASP CB   C   6.768 -12.405 -26.475 1.00 . A A . 70 ASP CB   1 1 
       12 17299 1 1 75 ASP CG   C   6.208 -13.790 -26.216 1.00 . A A . 70 ASP CG   1 1 
       12 17300 1 1 75 ASP H    H   4.617 -11.761 -27.654 1.00 . A A . 70 ASP H    1 1 
       12 17301 1 1 75 ASP HA   H   5.451 -11.565 -25.013 1.00 . A A . 70 ASP HA   1 1 
       12 17302 1 1 75 ASP HB2  H   6.922 -12.293 -27.539 1.00 . A A . 70 ASP HB2  1 1 
       12 17303 1 1 75 ASP HB3  H   7.717 -12.318 -25.967 1.00 . A A . 70 ASP HB3  1 1 
       12 17304 1 1 75 ASP N    N   4.700 -11.152 -26.890 1.00 . A A . 70 ASP N    1 1 
       12 17305 1 1 75 ASP O    O   7.257  -9.728 -24.853 1.00 . A A . 70 ASP O    1 1 
       12 17306 1 1 75 ASP OD1  O   5.008 -14.004 -26.486 1.00 . A A . 70 ASP OD1  1 1 
       12 17307 1 1 75 ASP OD2  O   6.970 -14.659 -25.742 1.00 . A A . 70 ASP OD2  1 1 
       12 17308 1 1 76 ARG C    C   6.229  -6.728 -26.680 1.00 . A A . 71 ARG C    1 1 
       12 17309 1 1 76 ARG CA   C   7.210  -7.873 -26.912 1.00 . A A . 71 ARG CA   1 1 
       12 17310 1 1 76 ARG CB   C   7.939  -7.673 -28.242 1.00 . A A . 71 ARG CB   1 1 
       12 17311 1 1 76 ARG CD   C   9.607  -8.548 -29.906 1.00 . A A . 71 ARG CD   1 1 
       12 17312 1 1 76 ARG CG   C   8.965  -8.753 -28.543 1.00 . A A . 71 ARG CG   1 1 
       12 17313 1 1 76 ARG CZ   C   9.898  -9.860 -31.964 1.00 . A A . 71 ARG CZ   1 1 
       12 17314 1 1 76 ARG H    H   5.983  -9.418 -27.679 1.00 . A A . 71 ARG H    1 1 
       12 17315 1 1 76 ARG HA   H   7.934  -7.879 -26.112 1.00 . A A . 71 ARG HA   1 1 
       12 17316 1 1 76 ARG HB2  H   7.212  -7.666 -29.041 1.00 . A A . 71 ARG HB2  1 1 
       12 17317 1 1 76 ARG HB3  H   8.447  -6.720 -28.220 1.00 . A A . 71 ARG HB3  1 1 
       12 17318 1 1 76 ARG HD2  H   9.298  -7.589 -30.294 1.00 . A A . 71 ARG HD2  1 1 
       12 17319 1 1 76 ARG HD3  H  10.680  -8.560 -29.789 1.00 . A A . 71 ARG HD3  1 1 
       12 17320 1 1 76 ARG HE   H   8.416 -10.111 -30.653 1.00 . A A . 71 ARG HE   1 1 
       12 17321 1 1 76 ARG HG2  H   9.736  -8.725 -27.787 1.00 . A A . 71 ARG HG2  1 1 
       12 17322 1 1 76 ARG HG3  H   8.476  -9.716 -28.525 1.00 . A A . 71 ARG HG3  1 1 
       12 17323 1 1 76 ARG HH11 H  11.306  -8.445 -31.652 1.00 . A A . 71 ARG HH11 1 1 
       12 17324 1 1 76 ARG HH12 H  11.500  -9.378 -33.099 1.00 . A A . 71 ARG HH12 1 1 
       12 17325 1 1 76 ARG HH21 H   8.661 -11.345 -32.556 1.00 . A A . 71 ARG HH21 1 1 
       12 17326 1 1 76 ARG HH22 H   9.995 -11.026 -33.613 1.00 . A A . 71 ARG HH22 1 1 
       12 17327 1 1 76 ARG N    N   6.520  -9.158 -26.902 1.00 . A A . 71 ARG N    1 1 
       12 17328 1 1 76 ARG NE   N   9.221  -9.589 -30.855 1.00 . A A . 71 ARG NE   1 1 
       12 17329 1 1 76 ARG NH1  N  10.991  -9.171 -32.263 1.00 . A A . 71 ARG NH1  1 1 
       12 17330 1 1 76 ARG NH2  N   9.484 -10.823 -32.778 1.00 . A A . 71 ARG NH2  1 1 
       12 17331 1 1 76 ARG O    O   6.607  -5.663 -26.192 1.00 . A A . 71 ARG O    1 1 
       12 17332 1 1 77 ILE C    C   3.100  -6.212 -25.617 1.00 . A A . 72 ILE C    1 1 
       12 17333 1 1 77 ILE CA   C   3.934  -5.942 -26.864 1.00 . A A . 72 ILE CA   1 1 
       12 17334 1 1 77 ILE CB   C   3.001  -5.879 -28.088 1.00 . A A . 72 ILE CB   1 1 
       12 17335 1 1 77 ILE CD1  C   3.117  -5.990 -30.628 1.00 . A A . 72 ILE CD1  1 1 
       12 17336 1 1 77 ILE CG1  C   3.802  -5.556 -29.351 1.00 . A A . 72 ILE CG1  1 1 
       12 17337 1 1 77 ILE CG2  C   1.908  -4.843 -27.868 1.00 . A A . 72 ILE CG2  1 1 
       12 17338 1 1 77 ILE H    H   4.728  -7.823 -27.419 1.00 . A A . 72 ILE H    1 1 
       12 17339 1 1 77 ILE HA   H   4.420  -4.983 -26.758 1.00 . A A . 72 ILE HA   1 1 
       12 17340 1 1 77 ILE HB   H   2.531  -6.843 -28.205 1.00 . A A . 72 ILE HB   1 1 
       12 17341 1 1 77 ILE HD11 H   3.442  -5.359 -31.443 1.00 . A A . 72 ILE HD11 1 1 
       12 17342 1 1 77 ILE HD12 H   3.374  -7.016 -30.845 1.00 . A A . 72 ILE HD12 1 1 
       12 17343 1 1 77 ILE HD13 H   2.047  -5.903 -30.511 1.00 . A A . 72 ILE HD13 1 1 
       12 17344 1 1 77 ILE HG12 H   3.961  -4.491 -29.407 1.00 . A A . 72 ILE HG12 1 1 
       12 17345 1 1 77 ILE HG13 H   4.758  -6.057 -29.300 1.00 . A A . 72 ILE HG13 1 1 
       12 17346 1 1 77 ILE HG21 H   0.946  -5.334 -27.850 1.00 . A A . 72 ILE HG21 1 1 
       12 17347 1 1 77 ILE HG22 H   2.073  -4.341 -26.927 1.00 . A A . 72 ILE HG22 1 1 
       12 17348 1 1 77 ILE HG23 H   1.928  -4.122 -28.671 1.00 . A A . 72 ILE HG23 1 1 
       12 17349 1 1 77 ILE N    N   4.968  -6.954 -27.035 1.00 . A A . 72 ILE N    1 1 
       12 17350 1 1 77 ILE O    O   2.423  -7.235 -25.520 1.00 . A A . 72 ILE O    1 1 
       12 17351 1 1 78 ASN C    C   0.900  -5.315 -23.679 1.00 . A A . 73 ASN C    1 1 
       12 17352 1 1 78 ASN CA   C   2.400  -5.425 -23.422 1.00 . A A . 73 ASN CA   1 1 
       12 17353 1 1 78 ASN CB   C   2.836  -4.357 -22.417 1.00 . A A . 73 ASN CB   1 1 
       12 17354 1 1 78 ASN CG   C   1.838  -4.183 -21.289 1.00 . A A . 73 ASN CG   1 1 
       12 17355 1 1 78 ASN H    H   3.710  -4.492 -24.799 1.00 . A A . 73 ASN H    1 1 
       12 17356 1 1 78 ASN HA   H   2.613  -6.401 -23.013 1.00 . A A . 73 ASN HA   1 1 
       12 17357 1 1 78 ASN HB2  H   3.787  -4.641 -21.989 1.00 . A A . 73 ASN HB2  1 1 
       12 17358 1 1 78 ASN HB3  H   2.944  -3.412 -22.927 1.00 . A A . 73 ASN HB3  1 1 
       12 17359 1 1 78 ASN HD21 H   1.328  -2.391 -21.983 1.00 . A A . 73 ASN HD21 1 1 
       12 17360 1 1 78 ASN HD22 H   0.501  -2.906 -20.556 1.00 . A A . 73 ASN HD22 1 1 
       12 17361 1 1 78 ASN N    N   3.152  -5.287 -24.664 1.00 . A A . 73 ASN N    1 1 
       12 17362 1 1 78 ASN ND2  N   1.153  -3.045 -21.275 1.00 . A A . 73 ASN ND2  1 1 
       12 17363 1 1 78 ASN O    O   0.462  -4.567 -24.555 1.00 . A A . 73 ASN O    1 1 
       12 17364 1 1 78 ASN OD1  O   1.683  -5.062 -20.440 1.00 . A A . 73 ASN OD1  1 1 
       12 17365 1 1 79 LEU C    C  -1.981  -5.203 -21.963 1.00 . A A . 74 LEU C    1 1 
       12 17366 1 1 79 LEU CA   C  -1.334  -6.050 -23.053 1.00 . A A . 74 LEU CA   1 1 
       12 17367 1 1 79 LEU CB   C  -1.884  -7.477 -23.001 1.00 . A A . 74 LEU CB   1 1 
       12 17368 1 1 79 LEU CD1  C  -4.320  -6.899 -23.135 1.00 . A A . 74 LEU CD1  1 1 
       12 17369 1 1 79 LEU CD2  C  -3.036  -7.386 -25.226 1.00 . A A . 74 LEU CD2  1 1 
       12 17370 1 1 79 LEU CG   C  -3.195  -7.718 -23.750 1.00 . A A . 74 LEU CG   1 1 
       12 17371 1 1 79 LEU H    H   0.524  -6.639 -22.230 1.00 . A A . 74 LEU H    1 1 
       12 17372 1 1 79 LEU HA   H  -1.568  -5.618 -24.015 1.00 . A A . 74 LEU HA   1 1 
       12 17373 1 1 79 LEU HB2  H  -1.139  -8.134 -23.420 1.00 . A A . 74 LEU HB2  1 1 
       12 17374 1 1 79 LEU HB3  H  -2.043  -7.731 -21.962 1.00 . A A . 74 LEU HB3  1 1 
       12 17375 1 1 79 LEU HD11 H  -5.236  -7.468 -23.163 1.00 . A A . 74 LEU HD11 1 1 
       12 17376 1 1 79 LEU HD12 H  -4.446  -5.985 -23.696 1.00 . A A . 74 LEU HD12 1 1 
       12 17377 1 1 79 LEU HD13 H  -4.073  -6.661 -22.111 1.00 . A A . 74 LEU HD13 1 1 
       12 17378 1 1 79 LEU HD21 H  -3.366  -6.374 -25.405 1.00 . A A . 74 LEU HD21 1 1 
       12 17379 1 1 79 LEU HD22 H  -3.630  -8.069 -25.815 1.00 . A A . 74 LEU HD22 1 1 
       12 17380 1 1 79 LEU HD23 H  -1.996  -7.481 -25.506 1.00 . A A . 74 LEU HD23 1 1 
       12 17381 1 1 79 LEU HG   H  -3.462  -8.763 -23.668 1.00 . A A . 74 LEU HG   1 1 
       12 17382 1 1 79 LEU N    N   0.118  -6.064 -22.910 1.00 . A A . 74 LEU N    1 1 
       12 17383 1 1 79 LEU O    O  -2.633  -4.199 -22.248 1.00 . A A . 74 LEU O    1 1 
       12 17384 1 1 80 ASP C    C  -1.252  -4.374 -18.661 1.00 . A A . 75 ASP C    1 1 
       12 17385 1 1 80 ASP CA   C  -2.357  -4.890 -19.579 1.00 . A A . 75 ASP CA   1 1 
       12 17386 1 1 80 ASP CB   C  -3.310  -5.792 -18.793 1.00 . A A . 75 ASP CB   1 1 
       12 17387 1 1 80 ASP CG   C  -3.894  -5.098 -17.578 1.00 . A A . 75 ASP CG   1 1 
       12 17388 1 1 80 ASP H    H  -1.265  -6.422 -20.550 1.00 . A A . 75 ASP H    1 1 
       12 17389 1 1 80 ASP HA   H  -2.910  -4.047 -19.964 1.00 . A A . 75 ASP HA   1 1 
       12 17390 1 1 80 ASP HB2  H  -4.122  -6.095 -19.437 1.00 . A A . 75 ASP HB2  1 1 
       12 17391 1 1 80 ASP HB3  H  -2.773  -6.669 -18.461 1.00 . A A . 75 ASP HB3  1 1 
       12 17392 1 1 80 ASP N    N  -1.794  -5.613 -20.713 1.00 . A A . 75 ASP N    1 1 
       12 17393 1 1 80 ASP O    O  -0.956  -3.179 -18.639 1.00 . A A . 75 ASP O    1 1 
       12 17394 1 1 80 ASP OD1  O  -4.455  -3.994 -17.739 1.00 . A A . 75 ASP OD1  1 1 
       12 17395 1 1 80 ASP OD2  O  -3.791  -5.659 -16.467 1.00 . A A . 75 ASP OD2  1 1 
       12 17396 1 1 81 LYS C    C   1.654  -5.796 -17.211 1.00 . A A . 76 LYS C    1 1 
       12 17397 1 1 81 LYS CA   C   0.426  -4.921 -16.985 1.00 . A A . 76 LYS CA   1 1 
       12 17398 1 1 81 LYS CB   C  -0.050  -5.055 -15.537 1.00 . A A . 76 LYS CB   1 1 
       12 17399 1 1 81 LYS CD   C  -0.589  -2.809 -14.549 1.00 . A A . 76 LYS CD   1 1 
       12 17400 1 1 81 LYS CE   C  -1.759  -3.183 -13.653 1.00 . A A . 76 LYS CE   1 1 
       12 17401 1 1 81 LYS CG   C   0.430  -3.933 -14.633 1.00 . A A . 76 LYS CG   1 1 
       12 17402 1 1 81 LYS H    H  -0.927  -6.220 -17.967 1.00 . A A . 76 LYS H    1 1 
       12 17403 1 1 81 LYS HA   H   0.692  -3.892 -17.174 1.00 . A A . 76 LYS HA   1 1 
       12 17404 1 1 81 LYS HB2  H  -1.130  -5.062 -15.524 1.00 . A A . 76 LYS HB2  1 1 
       12 17405 1 1 81 LYS HB3  H   0.312  -5.991 -15.136 1.00 . A A . 76 LYS HB3  1 1 
       12 17406 1 1 81 LYS HD2  H  -0.110  -1.929 -14.147 1.00 . A A . 76 LYS HD2  1 1 
       12 17407 1 1 81 LYS HD3  H  -0.960  -2.597 -15.542 1.00 . A A . 76 LYS HD3  1 1 
       12 17408 1 1 81 LYS HE2  H  -2.117  -4.160 -13.939 1.00 . A A . 76 LYS HE2  1 1 
       12 17409 1 1 81 LYS HE3  H  -1.417  -3.211 -12.629 1.00 . A A . 76 LYS HE3  1 1 
       12 17410 1 1 81 LYS HG2  H   0.597  -4.327 -13.641 1.00 . A A . 76 LYS HG2  1 1 
       12 17411 1 1 81 LYS HG3  H   1.357  -3.538 -15.025 1.00 . A A . 76 LYS HG3  1 1 
       12 17412 1 1 81 LYS HZ1  H  -3.571  -2.534 -14.465 1.00 . A A . 76 LYS HZ1  1 1 
       12 17413 1 1 81 LYS HZ2  H  -2.512  -1.278 -14.059 1.00 . A A . 76 LYS HZ2  1 1 
       12 17414 1 1 81 LYS HZ3  H  -3.353  -2.102 -12.844 1.00 . A A . 76 LYS HZ3  1 1 
       12 17415 1 1 81 LYS N    N  -0.647  -5.282 -17.904 1.00 . A A . 76 LYS N    1 1 
       12 17416 1 1 81 LYS NZ   N  -2.877  -2.206 -13.763 1.00 . A A . 76 LYS NZ   1 1 
       12 17417 1 1 81 LYS O    O   1.685  -6.612 -18.131 1.00 . A A . 76 LYS O    1 1 
       12 17418 1 1 82 GLU C    C   3.627  -7.878 -16.219 1.00 . A A . 77 GLU C    1 1 
       12 17419 1 1 82 GLU CA   C   3.894  -6.397 -16.472 1.00 . A A . 77 GLU CA   1 1 
       12 17420 1 1 82 GLU CB   C   4.938  -5.879 -15.480 1.00 . A A . 77 GLU CB   1 1 
       12 17421 1 1 82 GLU CD   C   5.463  -5.449 -13.047 1.00 . A A . 77 GLU CD   1 1 
       12 17422 1 1 82 GLU CG   C   4.648  -6.258 -14.038 1.00 . A A . 77 GLU CG   1 1 
       12 17423 1 1 82 GLU H    H   2.579  -4.955 -15.650 1.00 . A A . 77 GLU H    1 1 
       12 17424 1 1 82 GLU HA   H   4.274  -6.278 -17.475 1.00 . A A . 77 GLU HA   1 1 
       12 17425 1 1 82 GLU HB2  H   5.904  -6.281 -15.750 1.00 . A A . 77 GLU HB2  1 1 
       12 17426 1 1 82 GLU HB3  H   4.976  -4.802 -15.547 1.00 . A A . 77 GLU HB3  1 1 
       12 17427 1 1 82 GLU HG2  H   3.600  -6.091 -13.839 1.00 . A A . 77 GLU HG2  1 1 
       12 17428 1 1 82 GLU HG3  H   4.878  -7.304 -13.900 1.00 . A A . 77 GLU HG3  1 1 
       12 17429 1 1 82 GLU N    N   2.664  -5.621 -16.364 1.00 . A A . 77 GLU N    1 1 
       12 17430 1 1 82 GLU O    O   2.754  -8.237 -15.429 1.00 . A A . 77 GLU O    1 1 
       12 17431 1 1 82 GLU OE1  O   6.706  -5.444 -13.167 1.00 . A A . 77 GLU OE1  1 1 
       12 17432 1 1 82 GLU OE2  O   4.858  -4.821 -12.153 1.00 . A A . 77 GLU OE2  1 1 
       12 17433 1 1 83 VAL C    C   5.474 -10.798 -16.117 1.00 . A A . 78 VAL C    1 1 
       12 17434 1 1 83 VAL CA   C   4.233 -10.176 -16.746 1.00 . A A . 78 VAL CA   1 1 
       12 17435 1 1 83 VAL CB   C   3.962 -10.856 -18.101 1.00 . A A . 78 VAL CB   1 1 
       12 17436 1 1 83 VAL CG1  C   2.744 -10.241 -18.774 1.00 . A A . 78 VAL CG1  1 1 
       12 17437 1 1 83 VAL CG2  C   5.185 -10.757 -19.000 1.00 . A A . 78 VAL CG2  1 1 
       12 17438 1 1 83 VAL H    H   5.065  -8.387 -17.512 1.00 . A A . 78 VAL H    1 1 
       12 17439 1 1 83 VAL HA   H   3.385 -10.356 -16.101 1.00 . A A . 78 VAL HA   1 1 
       12 17440 1 1 83 VAL HB   H   3.757 -11.901 -17.922 1.00 . A A . 78 VAL HB   1 1 
       12 17441 1 1 83 VAL HG11 H   1.906 -10.266 -18.092 1.00 . A A . 78 VAL HG11 1 1 
       12 17442 1 1 83 VAL HG12 H   2.960  -9.218 -19.044 1.00 . A A . 78 VAL HG12 1 1 
       12 17443 1 1 83 VAL HG13 H   2.501 -10.805 -19.662 1.00 . A A . 78 VAL HG13 1 1 
       12 17444 1 1 83 VAL HG21 H   5.517  -9.730 -19.045 1.00 . A A . 78 VAL HG21 1 1 
       12 17445 1 1 83 VAL HG22 H   5.976 -11.374 -18.601 1.00 . A A . 78 VAL HG22 1 1 
       12 17446 1 1 83 VAL HG23 H   4.930 -11.096 -19.994 1.00 . A A . 78 VAL HG23 1 1 
       12 17447 1 1 83 VAL N    N   4.386  -8.734 -16.896 1.00 . A A . 78 VAL N    1 1 
       12 17448 1 1 83 VAL O    O   6.542 -10.184 -16.085 1.00 . A A . 78 VAL O    1 1 
       12 17449 1 1 84 LEU C    C   6.889 -13.905 -15.844 1.00 . A A . 79 LEU C    1 1 
       12 17450 1 1 84 LEU CA   C   6.439 -12.726 -14.988 1.00 . A A . 79 LEU CA   1 1 
       12 17451 1 1 84 LEU CB   C   6.035 -13.217 -13.596 1.00 . A A . 79 LEU CB   1 1 
       12 17452 1 1 84 LEU CD1  C   5.649 -12.791 -11.157 1.00 . A A . 79 LEU CD1  1 1 
       12 17453 1 1 84 LEU CD2  C   7.554 -11.675 -12.332 1.00 . A A . 79 LEU CD2  1 1 
       12 17454 1 1 84 LEU CG   C   6.128 -12.189 -12.469 1.00 . A A . 79 LEU CG   1 1 
       12 17455 1 1 84 LEU H    H   4.454 -12.458 -15.671 1.00 . A A . 79 LEU H    1 1 
       12 17456 1 1 84 LEU HA   H   7.261 -12.033 -14.891 1.00 . A A . 79 LEU HA   1 1 
       12 17457 1 1 84 LEU HB2  H   5.012 -13.557 -13.650 1.00 . A A . 79 LEU HB2  1 1 
       12 17458 1 1 84 LEU HB3  H   6.676 -14.049 -13.341 1.00 . A A . 79 LEU HB3  1 1 
       12 17459 1 1 84 LEU HD11 H   6.461 -12.796 -10.445 1.00 . A A . 79 LEU HD11 1 1 
       12 17460 1 1 84 LEU HD12 H   5.313 -13.803 -11.326 1.00 . A A . 79 LEU HD12 1 1 
       12 17461 1 1 84 LEU HD13 H   4.832 -12.202 -10.767 1.00 . A A . 79 LEU HD13 1 1 
       12 17462 1 1 84 LEU HD21 H   7.678 -10.794 -12.945 1.00 . A A . 79 LEU HD21 1 1 
       12 17463 1 1 84 LEU HD22 H   8.244 -12.439 -12.656 1.00 . A A . 79 LEU HD22 1 1 
       12 17464 1 1 84 LEU HD23 H   7.750 -11.427 -11.299 1.00 . A A . 79 LEU HD23 1 1 
       12 17465 1 1 84 LEU HG   H   5.489 -11.349 -12.702 1.00 . A A . 79 LEU HG   1 1 
       12 17466 1 1 84 LEU N    N   5.329 -12.020 -15.616 1.00 . A A . 79 LEU N    1 1 
       12 17467 1 1 84 LEU O    O   6.391 -15.021 -15.694 1.00 . A A . 79 LEU O    1 1 
       12 17468 1 1 85 TYR C    C   9.871 -14.790 -17.515 1.00 . A A . 80 TYR C    1 1 
       12 17469 1 1 85 TYR CA   C   8.352 -14.691 -17.623 1.00 . A A . 80 TYR CA   1 1 
       12 17470 1 1 85 TYR CB   C   7.950 -14.408 -19.072 1.00 . A A . 80 TYR CB   1 1 
       12 17471 1 1 85 TYR CD1  C   5.938 -15.933 -19.011 1.00 . A A . 80 TYR CD1  1 1 
       12 17472 1 1 85 TYR CD2  C   5.688 -13.781 -20.004 1.00 . A A . 80 TYR CD2  1 1 
       12 17473 1 1 85 TYR CE1  C   4.613 -16.216 -19.280 1.00 . A A . 80 TYR CE1  1 1 
       12 17474 1 1 85 TYR CE2  C   4.362 -14.055 -20.276 1.00 . A A . 80 TYR CE2  1 1 
       12 17475 1 1 85 TYR CG   C   6.499 -14.713 -19.368 1.00 . A A . 80 TYR CG   1 1 
       12 17476 1 1 85 TYR CZ   C   3.829 -15.274 -19.912 1.00 . A A . 80 TYR CZ   1 1 
       12 17477 1 1 85 TYR H    H   8.192 -12.741 -16.815 1.00 . A A . 80 TYR H    1 1 
       12 17478 1 1 85 TYR HA   H   7.918 -15.631 -17.317 1.00 . A A . 80 TYR HA   1 1 
       12 17479 1 1 85 TYR HB2  H   8.120 -13.365 -19.288 1.00 . A A . 80 TYR HB2  1 1 
       12 17480 1 1 85 TYR HB3  H   8.557 -15.011 -19.731 1.00 . A A . 80 TYR HB3  1 1 
       12 17481 1 1 85 TYR HD1  H   6.555 -16.670 -18.516 1.00 . A A . 80 TYR HD1  1 1 
       12 17482 1 1 85 TYR HD2  H   6.109 -12.827 -20.288 1.00 . A A . 80 TYR HD2  1 1 
       12 17483 1 1 85 TYR HE1  H   4.195 -17.171 -18.996 1.00 . A A . 80 TYR HE1  1 1 
       12 17484 1 1 85 TYR HE2  H   3.748 -13.317 -20.771 1.00 . A A . 80 TYR HE2  1 1 
       12 17485 1 1 85 TYR HH   H   2.405 -15.731 -21.119 1.00 . A A . 80 TYR HH   1 1 
       12 17486 1 1 85 TYR N    N   7.835 -13.651 -16.742 1.00 . A A . 80 TYR N    1 1 
       12 17487 1 1 85 TYR O    O  10.615 -14.187 -18.289 1.00 . A A . 80 TYR O    1 1 
       12 17488 1 1 85 TYR OH   O   2.508 -15.551 -20.182 1.00 . A A . 80 TYR OH   1 1 
       12 17489 1 1 86 PRO C    C  12.434 -16.593 -17.402 1.00 . A A . 81 PRO C    1 1 
       12 17490 1 1 86 PRO CA   C  11.776 -15.770 -16.299 1.00 . A A . 81 PRO CA   1 1 
       12 17491 1 1 86 PRO CB   C  11.818 -16.528 -14.970 1.00 . A A . 81 PRO CB   1 1 
       12 17492 1 1 86 PRO CD   C   9.514 -16.320 -15.573 1.00 . A A . 81 PRO CD   1 1 
       12 17493 1 1 86 PRO CG   C  10.503 -17.223 -14.889 1.00 . A A . 81 PRO CG   1 1 
       12 17494 1 1 86 PRO HA   H  12.296 -14.829 -16.195 1.00 . A A . 81 PRO HA   1 1 
       12 17495 1 1 86 PRO HB2  H  12.638 -17.232 -14.979 1.00 . A A . 81 PRO HB2  1 1 
       12 17496 1 1 86 PRO HB3  H  11.945 -15.829 -14.157 1.00 . A A . 81 PRO HB3  1 1 
       12 17497 1 1 86 PRO HD2  H   8.762 -16.902 -16.085 1.00 . A A . 81 PRO HD2  1 1 
       12 17498 1 1 86 PRO HD3  H   9.055 -15.652 -14.858 1.00 . A A . 81 PRO HD3  1 1 
       12 17499 1 1 86 PRO HG2  H  10.558 -18.173 -15.398 1.00 . A A . 81 PRO HG2  1 1 
       12 17500 1 1 86 PRO HG3  H  10.226 -17.365 -13.854 1.00 . A A . 81 PRO HG3  1 1 
       12 17501 1 1 86 PRO N    N  10.343 -15.571 -16.532 1.00 . A A . 81 PRO N    1 1 
       12 17502 1 1 86 PRO O    O  12.307 -17.817 -17.437 1.00 . A A . 81 PRO O    1 1 
       12 17503 1 1 87 LYS C    C  15.105 -15.850 -19.773 1.00 . A A . 82 LYS C    1 1 
       12 17504 1 1 87 LYS CA   C  13.818 -16.581 -19.404 1.00 . A A . 82 LYS CA   1 1 
       12 17505 1 1 87 LYS CB   C  12.897 -16.662 -20.624 1.00 . A A . 82 LYS CB   1 1 
       12 17506 1 1 87 LYS CD   C  12.000 -18.303 -22.300 1.00 . A A . 82 LYS CD   1 1 
       12 17507 1 1 87 LYS CE   C  12.375 -19.117 -23.530 1.00 . A A . 82 LYS CE   1 1 
       12 17508 1 1 87 LYS CG   C  13.234 -17.805 -21.566 1.00 . A A . 82 LYS CG   1 1 
       12 17509 1 1 87 LYS H    H  13.203 -14.939 -18.219 1.00 . A A . 82 LYS H    1 1 
       12 17510 1 1 87 LYS HA   H  14.066 -17.582 -19.084 1.00 . A A . 82 LYS HA   1 1 
       12 17511 1 1 87 LYS HB2  H  11.880 -16.790 -20.284 1.00 . A A . 82 LYS HB2  1 1 
       12 17512 1 1 87 LYS HB3  H  12.969 -15.736 -21.176 1.00 . A A . 82 LYS HB3  1 1 
       12 17513 1 1 87 LYS HD2  H  11.422 -18.926 -21.634 1.00 . A A . 82 LYS HD2  1 1 
       12 17514 1 1 87 LYS HD3  H  11.407 -17.454 -22.608 1.00 . A A . 82 LYS HD3  1 1 
       12 17515 1 1 87 LYS HE2  H  11.482 -19.306 -24.106 1.00 . A A . 82 LYS HE2  1 1 
       12 17516 1 1 87 LYS HE3  H  13.072 -18.545 -24.124 1.00 . A A . 82 LYS HE3  1 1 
       12 17517 1 1 87 LYS HG2  H  13.957 -17.462 -22.290 1.00 . A A . 82 LYS HG2  1 1 
       12 17518 1 1 87 LYS HG3  H  13.654 -18.619 -20.993 1.00 . A A . 82 LYS HG3  1 1 
       12 17519 1 1 87 LYS HZ1  H  13.971 -20.264 -22.822 1.00 . A A . 82 LYS HZ1  1 1 
       12 17520 1 1 87 LYS HZ2  H  13.033 -21.044 -23.995 1.00 . A A . 82 LYS HZ2  1 1 
       12 17521 1 1 87 LYS HZ3  H  12.449 -20.882 -22.416 1.00 . A A . 82 LYS HZ3  1 1 
       12 17522 1 1 87 LYS N    N  13.138 -15.914 -18.301 1.00 . A A . 82 LYS N    1 1 
       12 17523 1 1 87 LYS NZ   N  13.001 -20.417 -23.165 1.00 . A A . 82 LYS NZ   1 1 
       12 17524 1 1 87 LYS O    O  15.322 -14.709 -19.362 1.00 . A A . 82 LYS O    1 1 
       12 17525 1 1 88 LEU C    C  17.156 -15.494 -22.439 1.00 . A A . 83 LEU C    1 1 
       12 17526 1 1 88 LEU CA   C  17.219 -15.924 -20.976 1.00 . A A . 83 LEU CA   1 1 
       12 17527 1 1 88 LEU CB   C  18.361 -16.922 -20.776 1.00 . A A . 83 LEU CB   1 1 
       12 17528 1 1 88 LEU CD1  C  20.006 -15.285 -19.826 1.00 . A A . 83 LEU CD1  1 1 
       12 17529 1 1 88 LEU CD2  C  18.570 -16.643 -18.293 1.00 . A A . 83 LEU CD2  1 1 
       12 17530 1 1 88 LEU CG   C  19.316 -16.625 -19.619 1.00 . A A . 83 LEU CG   1 1 
       12 17531 1 1 88 LEU H    H  15.726 -17.418 -20.847 1.00 . A A . 83 LEU H    1 1 
       12 17532 1 1 88 LEU HA   H  17.402 -15.053 -20.365 1.00 . A A . 83 LEU HA   1 1 
       12 17533 1 1 88 LEU HB2  H  17.925 -17.893 -20.603 1.00 . A A . 83 LEU HB2  1 1 
       12 17534 1 1 88 LEU HB3  H  18.942 -16.947 -21.687 1.00 . A A . 83 LEU HB3  1 1 
       12 17535 1 1 88 LEU HD11 H  19.356 -14.491 -19.492 1.00 . A A . 83 LEU HD11 1 1 
       12 17536 1 1 88 LEU HD12 H  20.227 -15.153 -20.874 1.00 . A A . 83 LEU HD12 1 1 
       12 17537 1 1 88 LEU HD13 H  20.925 -15.262 -19.258 1.00 . A A . 83 LEU HD13 1 1 
       12 17538 1 1 88 LEU HD21 H  17.755 -17.350 -18.348 1.00 . A A . 83 LEU HD21 1 1 
       12 17539 1 1 88 LEU HD22 H  18.179 -15.658 -18.087 1.00 . A A . 83 LEU HD22 1 1 
       12 17540 1 1 88 LEU HD23 H  19.246 -16.935 -17.503 1.00 . A A . 83 LEU HD23 1 1 
       12 17541 1 1 88 LEU HG   H  20.079 -17.391 -19.584 1.00 . A A . 83 LEU HG   1 1 
       12 17542 1 1 88 LEU N    N  15.954 -16.512 -20.551 1.00 . A A . 83 LEU N    1 1 
       12 17543 1 1 88 LEU O    O  16.327 -15.984 -23.206 1.00 . A A . 83 LEU O    1 1 
       12 17544 1 1 89 LYS C    C  19.388 -13.334 -24.454 1.00 . A A . 84 LYS C    1 1 
       12 17545 1 1 89 LYS CA   C  18.086 -14.082 -24.190 1.00 . A A . 84 LYS CA   1 1 
       12 17546 1 1 89 LYS CB   C  16.892 -13.164 -24.465 1.00 . A A . 84 LYS CB   1 1 
       12 17547 1 1 89 LYS CD   C  15.769 -14.139 -26.489 1.00 . A A . 84 LYS CD   1 1 
       12 17548 1 1 89 LYS CE   C  15.838 -14.204 -28.007 1.00 . A A . 84 LYS CE   1 1 
       12 17549 1 1 89 LYS CG   C  16.591 -12.984 -25.943 1.00 . A A . 84 LYS CG   1 1 
       12 17550 1 1 89 LYS H    H  18.674 -14.224 -22.161 1.00 . A A . 84 LYS H    1 1 
       12 17551 1 1 89 LYS HA   H  18.034 -14.934 -24.852 1.00 . A A . 84 LYS HA   1 1 
       12 17552 1 1 89 LYS HB2  H  16.017 -13.580 -23.988 1.00 . A A . 84 LYS HB2  1 1 
       12 17553 1 1 89 LYS HB3  H  17.096 -12.192 -24.039 1.00 . A A . 84 LYS HB3  1 1 
       12 17554 1 1 89 LYS HD2  H  16.150 -15.065 -26.083 1.00 . A A . 84 LYS HD2  1 1 
       12 17555 1 1 89 LYS HD3  H  14.739 -14.010 -26.189 1.00 . A A . 84 LYS HD3  1 1 
       12 17556 1 1 89 LYS HE2  H  15.153 -14.962 -28.354 1.00 . A A . 84 LYS HE2  1 1 
       12 17557 1 1 89 LYS HE3  H  15.546 -13.244 -28.408 1.00 . A A . 84 LYS HE3  1 1 
       12 17558 1 1 89 LYS HG2  H  16.038 -12.067 -26.079 1.00 . A A . 84 LYS HG2  1 1 
       12 17559 1 1 89 LYS HG3  H  17.523 -12.929 -26.487 1.00 . A A . 84 LYS HG3  1 1 
       12 17560 1 1 89 LYS HZ1  H  17.157 -15.178 -29.300 1.00 . A A . 84 LYS HZ1  1 1 
       12 17561 1 1 89 LYS HZ2  H  17.752 -14.992 -27.727 1.00 . A A . 84 LYS HZ2  1 1 
       12 17562 1 1 89 LYS HZ3  H  17.704 -13.666 -28.776 1.00 . A A . 84 LYS HZ3  1 1 
       12 17563 1 1 89 LYS N    N  18.038 -14.577 -22.819 1.00 . A A . 84 LYS N    1 1 
       12 17564 1 1 89 LYS NZ   N  17.209 -14.533 -28.487 1.00 . A A . 84 LYS NZ   1 1 
       12 17565 1 1 89 LYS O    O  19.677 -12.327 -23.808 1.00 . A A . 84 LYS O    1 1 
       12 17566 1 1 90 ALA C    C  21.225 -12.004 -26.672 1.00 . A A . 85 ALA C    1 1 
       12 17567 1 1 90 ALA CA   C  21.438 -13.206 -25.758 1.00 . A A . 85 ALA CA   1 1 
       12 17568 1 1 90 ALA CB   C  22.359 -14.219 -26.422 1.00 . A A . 85 ALA CB   1 1 
       12 17569 1 1 90 ALA H    H  19.884 -14.636 -25.887 1.00 . A A . 85 ALA H    1 1 
       12 17570 1 1 90 ALA HA   H  21.910 -12.873 -24.845 1.00 . A A . 85 ALA HA   1 1 
       12 17571 1 1 90 ALA HB1  H  23.229 -14.375 -25.801 1.00 . A A . 85 ALA HB1  1 1 
       12 17572 1 1 90 ALA HB2  H  21.834 -15.155 -26.547 1.00 . A A . 85 ALA HB2  1 1 
       12 17573 1 1 90 ALA HB3  H  22.667 -13.847 -27.387 1.00 . A A . 85 ALA HB3  1 1 
       12 17574 1 1 90 ALA N    N  20.169 -13.831 -25.407 1.00 . A A . 85 ALA N    1 1 
       12 17575 1 1 90 ALA O    O  20.289 -11.978 -27.472 1.00 . A A . 85 ALA O    1 1 
       12 17576 1 1 91 THR C    C  22.460 -10.067 -28.789 1.00 . A A . 86 THR C    1 1 
       12 17577 1 1 91 THR CA   C  22.003  -9.803 -27.359 1.00 . A A . 86 THR CA   1 1 
       12 17578 1 1 91 THR CB   C  22.846  -8.658 -26.766 1.00 . A A . 86 THR CB   1 1 
       12 17579 1 1 91 THR CG2  C  22.155  -8.051 -25.554 1.00 . A A . 86 THR CG2  1 1 
       12 17580 1 1 91 THR H    H  22.821 -11.089 -25.891 1.00 . A A . 86 THR H    1 1 
       12 17581 1 1 91 THR HA   H  20.969  -9.491 -27.374 1.00 . A A . 86 THR HA   1 1 
       12 17582 1 1 91 THR HB   H  22.963  -7.891 -27.518 1.00 . A A . 86 THR HB   1 1 
       12 17583 1 1 91 THR HG1  H  24.102  -9.494 -25.496 1.00 . A A . 86 THR HG1  1 1 
       12 17584 1 1 91 THR HG21 H  22.753  -7.238 -25.170 1.00 . A A . 86 THR HG21 1 1 
       12 17585 1 1 91 THR HG22 H  22.040  -8.805 -24.790 1.00 . A A . 86 THR HG22 1 1 
       12 17586 1 1 91 THR HG23 H  21.184  -7.678 -25.843 1.00 . A A . 86 THR HG23 1 1 
       12 17587 1 1 91 THR N    N  22.097 -11.009 -26.547 1.00 . A A . 86 THR N    1 1 
       12 17588 1 1 91 THR O    O  23.570  -9.697 -29.175 1.00 . A A . 86 THR O    1 1 
       12 17589 1 1 91 THR OG1  O  24.139  -9.145 -26.391 1.00 . A A . 86 THR OG1  1 1 
       12 17590 1 1 92 ASP C    C  21.410  -9.921 -31.893 1.00 . A A . 87 ASP C    1 1 
       12 17591 1 1 92 ASP CA   C  21.915 -11.019 -30.962 1.00 . A A . 87 ASP CA   1 1 
       12 17592 1 1 92 ASP CB   C  21.300 -12.363 -31.357 1.00 . A A . 87 ASP CB   1 1 
       12 17593 1 1 92 ASP CG   C  22.109 -13.078 -32.421 1.00 . A A . 87 ASP CG   1 1 
       12 17594 1 1 92 ASP H    H  20.730 -10.977 -29.207 1.00 . A A . 87 ASP H    1 1 
       12 17595 1 1 92 ASP HA   H  22.988 -11.084 -31.051 1.00 . A A . 87 ASP HA   1 1 
       12 17596 1 1 92 ASP HB2  H  21.247 -12.998 -30.485 1.00 . A A . 87 ASP HB2  1 1 
       12 17597 1 1 92 ASP HB3  H  20.304 -12.197 -31.739 1.00 . A A . 87 ASP HB3  1 1 
       12 17598 1 1 92 ASP N    N  21.599 -10.708 -29.572 1.00 . A A . 87 ASP N    1 1 
       12 17599 1 1 92 ASP O    O  20.583  -9.097 -31.504 1.00 . A A . 87 ASP O    1 1 
       12 17600 1 1 92 ASP OD1  O  23.352 -13.117 -32.297 1.00 . A A . 87 ASP OD1  1 1 
       12 17601 1 1 92 ASP OD2  O  21.500 -13.601 -33.378 1.00 . A A . 87 ASP OD2  1 1 
       12 17602 1 1 93 GLU C    C  21.843  -9.389 -35.522 1.00 . A A . 88 GLU C    1 1 
       12 17603 1 1 93 GLU CA   C  21.516  -8.919 -34.108 1.00 . A A . 88 GLU CA   1 1 
       12 17604 1 1 93 GLU CB   C  22.213  -7.586 -33.827 1.00 . A A . 88 GLU CB   1 1 
       12 17605 1 1 93 GLU CD   C  24.377  -7.746 -35.121 1.00 . A A . 88 GLU CD   1 1 
       12 17606 1 1 93 GLU CG   C  23.727  -7.695 -33.752 1.00 . A A . 88 GLU CG   1 1 
       12 17607 1 1 93 GLU H    H  22.571 -10.601 -33.373 1.00 . A A . 88 GLU H    1 1 
       12 17608 1 1 93 GLU HA   H  20.448  -8.780 -34.026 1.00 . A A . 88 GLU HA   1 1 
       12 17609 1 1 93 GLU HB2  H  21.961  -6.889 -34.613 1.00 . A A . 88 GLU HB2  1 1 
       12 17610 1 1 93 GLU HB3  H  21.854  -7.197 -32.885 1.00 . A A . 88 GLU HB3  1 1 
       12 17611 1 1 93 GLU HG2  H  24.111  -6.837 -33.220 1.00 . A A . 88 GLU HG2  1 1 
       12 17612 1 1 93 GLU HG3  H  23.984  -8.595 -33.214 1.00 . A A . 88 GLU HG3  1 1 
       12 17613 1 1 93 GLU N    N  21.915  -9.917 -33.123 1.00 . A A . 88 GLU N    1 1 
       12 17614 1 1 93 GLU O    O  22.745 -10.202 -35.724 1.00 . A A . 88 GLU O    1 1 
       12 17615 1 1 93 GLU OE1  O  23.838  -7.121 -36.058 1.00 . A A . 88 GLU OE1  1 1 
       12 17616 1 1 93 GLU OE2  O  25.425  -8.412 -35.255 1.00 . A A . 88 GLU OE2  1 1 
       12 17617 1 1 94 ASP C    C  21.326  -7.998 -38.783 1.00 . A A . 89 ASP C    1 1 
       12 17618 1 1 94 ASP CA   C  21.315  -9.237 -37.893 1.00 . A A . 89 ASP CA   1 1 
       12 17619 1 1 94 ASP CB   C  20.227 -10.206 -38.359 1.00 . A A . 89 ASP CB   1 1 
       12 17620 1 1 94 ASP CG   C  18.831  -9.683 -38.085 1.00 . A A . 89 ASP CG   1 1 
       12 17621 1 1 94 ASP H    H  20.400  -8.227 -36.273 1.00 . A A . 89 ASP H    1 1 
       12 17622 1 1 94 ASP HA   H  22.275  -9.726 -37.966 1.00 . A A . 89 ASP HA   1 1 
       12 17623 1 1 94 ASP HB2  H  20.329 -10.367 -39.422 1.00 . A A . 89 ASP HB2  1 1 
       12 17624 1 1 94 ASP HB3  H  20.348 -11.147 -37.843 1.00 . A A . 89 ASP HB3  1 1 
       12 17625 1 1 94 ASP N    N  21.104  -8.871 -36.497 1.00 . A A . 89 ASP N    1 1 
       12 17626 1 1 94 ASP O    O  22.164  -7.872 -39.677 1.00 . A A . 89 ASP O    1 1 
       12 17627 1 1 94 ASP OD1  O  18.351  -8.836 -38.868 1.00 . A A . 89 ASP OD1  1 1 
       12 17628 1 1 94 ASP OD2  O  18.218 -10.119 -37.088 1.00 . A A . 89 ASP OD2  1 1 
       13 17629 1 1  6 HIS C    C  -9.446 -21.422  -5.239 1.00 . A A .  1 HIS C    1 1 
       13 17630 1 1  6 HIS CA   C  -9.372 -20.268  -4.244 1.00 . A A .  1 HIS CA   1 1 
       13 17631 1 1  6 HIS CB   C  -8.231 -20.504  -3.255 1.00 . A A .  1 HIS CB   1 1 
       13 17632 1 1  6 HIS CD2  C  -6.795 -18.344  -3.225 1.00 . A A .  1 HIS CD2  1 1 
       13 17633 1 1  6 HIS CE1  C  -7.303 -17.649  -1.209 1.00 . A A .  1 HIS CE1  1 1 
       13 17634 1 1  6 HIS CG   C  -7.656 -19.241  -2.691 1.00 . A A .  1 HIS CG   1 1 
       13 17635 1 1  6 HIS H    H -11.248 -20.877  -3.476 1.00 . A A .  1 HIS H    1 1 
       13 17636 1 1  6 HIS HA   H  -9.184 -19.354  -4.786 1.00 . A A .  1 HIS HA   1 1 
       13 17637 1 1  6 HIS HB2  H  -8.595 -21.099  -2.431 1.00 . A A .  1 HIS HB2  1 1 
       13 17638 1 1  6 HIS HB3  H  -7.434 -21.038  -3.754 1.00 . A A .  1 HIS HB3  1 1 
       13 17639 1 1  6 HIS HD1  H  -8.556 -19.210  -0.786 1.00 . A A .  1 HIS HD1  1 1 
       13 17640 1 1  6 HIS HD2  H  -6.350 -18.390  -4.209 1.00 . A A .  1 HIS HD2  1 1 
       13 17641 1 1  6 HIS HE1  H  -7.345 -17.060  -0.305 1.00 . A A .  1 HIS HE1  1 1 
       13 17642 1 1  6 HIS N    N -10.636 -20.114  -3.532 1.00 . A A .  1 HIS N    1 1 
       13 17643 1 1  6 HIS ND1  N  -7.955 -18.778  -1.427 1.00 . A A .  1 HIS ND1  1 1 
       13 17644 1 1  6 HIS NE2  N  -6.592 -17.364  -2.285 1.00 . A A .  1 HIS NE2  1 1 
       13 17645 1 1  6 HIS O    O -10.126 -22.420  -4.999 1.00 . A A .  1 HIS O    1 1 
       13 17646 1 1  7 HIS C    C  -7.722 -21.968  -8.485 1.00 . A A .  2 HIS C    1 1 
       13 17647 1 1  7 HIS CA   C  -8.727 -22.310  -7.389 1.00 . A A .  2 HIS CA   1 1 
       13 17648 1 1  7 HIS CB   C -10.122 -22.476  -7.994 1.00 . A A .  2 HIS CB   1 1 
       13 17649 1 1  7 HIS CD2  C -11.371 -20.203  -7.983 1.00 . A A .  2 HIS CD2  1 1 
       13 17650 1 1  7 HIS CE1  C -11.144 -19.702 -10.105 1.00 . A A .  2 HIS CE1  1 1 
       13 17651 1 1  7 HIS CG   C -10.680 -21.210  -8.567 1.00 . A A .  2 HIS CG   1 1 
       13 17652 1 1  7 HIS H    H  -8.219 -20.461  -6.492 1.00 . A A .  2 HIS H    1 1 
       13 17653 1 1  7 HIS HA   H  -8.433 -23.239  -6.925 1.00 . A A .  2 HIS HA   1 1 
       13 17654 1 1  7 HIS HB2  H -10.078 -23.207  -8.787 1.00 . A A .  2 HIS HB2  1 1 
       13 17655 1 1  7 HIS HB3  H -10.801 -22.822  -7.228 1.00 . A A .  2 HIS HB3  1 1 
       13 17656 1 1  7 HIS HD1  H -10.101 -21.395 -10.584 1.00 . A A .  2 HIS HD1  1 1 
       13 17657 1 1  7 HIS HD2  H -11.653 -20.138  -6.941 1.00 . A A .  2 HIS HD2  1 1 
       13 17658 1 1  7 HIS HE1  H -11.204 -19.184 -11.051 1.00 . A A .  2 HIS HE1  1 1 
       13 17659 1 1  7 HIS N    N  -8.742 -21.279  -6.358 1.00 . A A .  2 HIS N    1 1 
       13 17660 1 1  7 HIS ND1  N -10.555 -20.866  -9.897 1.00 . A A .  2 HIS ND1  1 1 
       13 17661 1 1  7 HIS NE2  N -11.647 -19.278  -8.960 1.00 . A A .  2 HIS NE2  1 1 
       13 17662 1 1  7 HIS O    O  -7.745 -20.870  -9.042 1.00 . A A .  2 HIS O    1 1 
       13 17663 1 1  8 HIS C    C  -5.633 -23.982 -10.645 1.00 . A A .  3 HIS C    1 1 
       13 17664 1 1  8 HIS CA   C  -5.827 -22.715  -9.818 1.00 . A A .  3 HIS CA   1 1 
       13 17665 1 1  8 HIS CB   C  -4.500 -22.299  -9.182 1.00 . A A .  3 HIS CB   1 1 
       13 17666 1 1  8 HIS CD2  C  -4.240 -19.775  -9.719 1.00 . A A .  3 HIS CD2  1 1 
       13 17667 1 1  8 HIS CE1  C  -4.375 -18.997  -7.674 1.00 . A A .  3 HIS CE1  1 1 
       13 17668 1 1  8 HIS CG   C  -4.408 -20.833  -8.892 1.00 . A A .  3 HIS CG   1 1 
       13 17669 1 1  8 HIS H    H  -6.873 -23.770  -8.310 1.00 . A A .  3 HIS H    1 1 
       13 17670 1 1  8 HIS HA   H  -6.167 -21.924 -10.469 1.00 . A A .  3 HIS HA   1 1 
       13 17671 1 1  8 HIS HB2  H  -4.373 -22.830  -8.251 1.00 . A A .  3 HIS HB2  1 1 
       13 17672 1 1  8 HIS HB3  H  -3.691 -22.557  -9.851 1.00 . A A .  3 HIS HB3  1 1 
       13 17673 1 1  8 HIS HD1  H  -4.612 -20.829  -6.795 1.00 . A A .  3 HIS HD1  1 1 
       13 17674 1 1  8 HIS HD2  H  -4.138 -19.812 -10.795 1.00 . A A .  3 HIS HD2  1 1 
       13 17675 1 1  8 HIS HE1  H  -4.402 -18.323  -6.831 1.00 . A A .  3 HIS HE1  1 1 
       13 17676 1 1  8 HIS N    N  -6.841 -22.916  -8.789 1.00 . A A .  3 HIS N    1 1 
       13 17677 1 1  8 HIS ND1  N  -4.488 -20.312  -7.618 1.00 . A A .  3 HIS ND1  1 1 
       13 17678 1 1  8 HIS NE2  N  -4.223 -18.646  -8.938 1.00 . A A .  3 HIS NE2  1 1 
       13 17679 1 1  8 HIS O    O  -5.885 -25.090 -10.171 1.00 . A A .  3 HIS O    1 1 
       13 17680 1 1  9 HIS C    C  -4.293 -24.486 -14.074 1.00 . A A .  4 HIS C    1 1 
       13 17681 1 1  9 HIS CA   C  -4.959 -24.942 -12.779 1.00 . A A .  4 HIS CA   1 1 
       13 17682 1 1  9 HIS CB   C  -6.280 -25.645 -13.091 1.00 . A A .  4 HIS CB   1 1 
       13 17683 1 1  9 HIS CD2  C  -6.006 -27.690 -14.663 1.00 . A A .  4 HIS CD2  1 1 
       13 17684 1 1  9 HIS CE1  C  -5.913 -29.259 -13.135 1.00 . A A .  4 HIS CE1  1 1 
       13 17685 1 1  9 HIS CG   C  -6.118 -27.089 -13.456 1.00 . A A .  4 HIS CG   1 1 
       13 17686 1 1  9 HIS H    H  -5.003 -22.904 -12.206 1.00 . A A .  4 HIS H    1 1 
       13 17687 1 1  9 HIS HA   H  -4.302 -25.635 -12.276 1.00 . A A .  4 HIS HA   1 1 
       13 17688 1 1  9 HIS HB2  H  -6.921 -25.593 -12.224 1.00 . A A .  4 HIS HB2  1 1 
       13 17689 1 1  9 HIS HB3  H  -6.760 -25.145 -13.919 1.00 . A A .  4 HIS HB3  1 1 
       13 17690 1 1  9 HIS HD1  H  -6.110 -27.984 -11.548 1.00 . A A .  4 HIS HD1  1 1 
       13 17691 1 1  9 HIS HD2  H  -6.014 -27.200 -15.627 1.00 . A A .  4 HIS HD2  1 1 
       13 17692 1 1  9 HIS HE1  H  -5.836 -30.224 -12.657 1.00 . A A .  4 HIS HE1  1 1 
       13 17693 1 1  9 HIS N    N  -5.185 -23.811 -11.885 1.00 . A A .  4 HIS N    1 1 
       13 17694 1 1  9 HIS ND1  N  -6.057 -28.100 -12.519 1.00 . A A .  4 HIS ND1  1 1 
       13 17695 1 1  9 HIS NE2  N  -5.879 -29.038 -14.437 1.00 . A A .  4 HIS NE2  1 1 
       13 17696 1 1  9 HIS O    O  -4.717 -23.508 -14.690 1.00 . A A .  4 HIS O    1 1 
       13 17697 1 1 10 HIS C    C  -2.373 -26.097 -16.594 1.00 . A A .  5 HIS C    1 1 
       13 17698 1 1 10 HIS CA   C  -2.524 -24.869 -15.702 1.00 . A A .  5 HIS CA   1 1 
       13 17699 1 1 10 HIS CB   C  -1.147 -24.296 -15.364 1.00 . A A .  5 HIS CB   1 1 
       13 17700 1 1 10 HIS CD2  C   0.705 -26.096 -15.121 1.00 . A A .  5 HIS CD2  1 1 
       13 17701 1 1 10 HIS CE1  C   0.602 -26.369 -12.948 1.00 . A A .  5 HIS CE1  1 1 
       13 17702 1 1 10 HIS CG   C  -0.255 -25.265 -14.651 1.00 . A A .  5 HIS CG   1 1 
       13 17703 1 1 10 HIS H    H  -2.958 -25.969 -13.946 1.00 . A A .  5 HIS H    1 1 
       13 17704 1 1 10 HIS HA   H  -3.094 -24.122 -16.233 1.00 . A A .  5 HIS HA   1 1 
       13 17705 1 1 10 HIS HB2  H  -0.653 -24.002 -16.279 1.00 . A A .  5 HIS HB2  1 1 
       13 17706 1 1 10 HIS HB3  H  -1.270 -23.429 -14.732 1.00 . A A .  5 HIS HB3  1 1 
       13 17707 1 1 10 HIS HD1  H  -0.891 -25.001 -12.660 1.00 . A A .  5 HIS HD1  1 1 
       13 17708 1 1 10 HIS HD2  H   1.008 -26.208 -16.152 1.00 . A A .  5 HIS HD2  1 1 
       13 17709 1 1 10 HIS HE1  H   0.796 -26.724 -11.947 1.00 . A A .  5 HIS HE1  1 1 
       13 17710 1 1 10 HIS N    N  -3.248 -25.200 -14.480 1.00 . A A .  5 HIS N    1 1 
       13 17711 1 1 10 HIS ND1  N  -0.295 -25.460 -13.287 1.00 . A A .  5 HIS ND1  1 1 
       13 17712 1 1 10 HIS NE2  N   1.222 -26.771 -14.043 1.00 . A A .  5 HIS NE2  1 1 
       13 17713 1 1 10 HIS O    O  -2.798 -27.194 -16.233 1.00 . A A .  5 HIS O    1 1 
       13 17714 1 1 11 SER C    C  -0.220 -26.854 -19.419 1.00 . A A .  6 SER C    1 1 
       13 17715 1 1 11 SER CA   C  -1.563 -26.995 -18.707 1.00 . A A .  6 SER CA   1 1 
       13 17716 1 1 11 SER CB   C  -2.696 -27.026 -19.733 1.00 . A A .  6 SER CB   1 1 
       13 17717 1 1 11 SER H    H  -1.449 -25.005 -17.992 1.00 . A A .  6 SER H    1 1 
       13 17718 1 1 11 SER HA   H  -1.567 -27.921 -18.151 1.00 . A A .  6 SER HA   1 1 
       13 17719 1 1 11 SER HB2  H  -2.956 -26.015 -20.009 1.00 . A A .  6 SER HB2  1 1 
       13 17720 1 1 11 SER HB3  H  -2.370 -27.566 -20.610 1.00 . A A .  6 SER HB3  1 1 
       13 17721 1 1 11 SER HG   H  -4.429 -27.007 -18.819 1.00 . A A .  6 SER HG   1 1 
       13 17722 1 1 11 SER N    N  -1.766 -25.904 -17.761 1.00 . A A .  6 SER N    1 1 
       13 17723 1 1 11 SER O    O   0.506 -25.883 -19.210 1.00 . A A .  6 SER O    1 1 
       13 17724 1 1 11 SER OG   O  -3.846 -27.665 -19.205 1.00 . A A .  6 SER OG   1 1 
       13 17725 1 1 12 SER C    C   1.396 -26.656 -21.986 1.00 . A A .  7 SER C    1 1 
       13 17726 1 1 12 SER CA   C   1.358 -27.820 -21.000 1.00 . A A .  7 SER CA   1 1 
       13 17727 1 1 12 SER CB   C   1.546 -29.142 -21.747 1.00 . A A .  7 SER CB   1 1 
       13 17728 1 1 12 SER H    H  -0.520 -28.580 -20.383 1.00 . A A .  7 SER H    1 1 
       13 17729 1 1 12 SER HA   H   2.161 -27.701 -20.289 1.00 . A A .  7 SER HA   1 1 
       13 17730 1 1 12 SER HB2  H   2.324 -29.027 -22.487 1.00 . A A .  7 SER HB2  1 1 
       13 17731 1 1 12 SER HB3  H   1.829 -29.912 -21.044 1.00 . A A .  7 SER HB3  1 1 
       13 17732 1 1 12 SER HG   H  -0.105 -28.757 -22.728 1.00 . A A .  7 SER HG   1 1 
       13 17733 1 1 12 SER N    N   0.102 -27.832 -20.260 1.00 . A A .  7 SER N    1 1 
       13 17734 1 1 12 SER O    O   0.474 -25.844 -22.042 1.00 . A A .  7 SER O    1 1 
       13 17735 1 1 12 SER OG   O   0.350 -29.535 -22.398 1.00 . A A .  7 SER OG   1 1 
       13 17736 1 1 13 GLY C    C   3.564 -24.428 -23.272 1.00 . A A .  8 GLY C    1 1 
       13 17737 1 1 13 GLY CA   C   2.614 -25.514 -23.736 1.00 . A A .  8 GLY CA   1 1 
       13 17738 1 1 13 GLY H    H   3.178 -27.258 -22.674 1.00 . A A .  8 GLY H    1 1 
       13 17739 1 1 13 GLY HA2  H   2.984 -25.932 -24.660 1.00 . A A .  8 GLY HA2  1 1 
       13 17740 1 1 13 GLY HA3  H   1.643 -25.075 -23.914 1.00 . A A .  8 GLY HA3  1 1 
       13 17741 1 1 13 GLY N    N   2.473 -26.582 -22.763 1.00 . A A .  8 GLY N    1 1 
       13 17742 1 1 13 GLY O    O   4.035 -24.450 -22.134 1.00 . A A .  8 GLY O    1 1 
       13 17743 1 1 14 LEU C    C   4.115 -21.033 -24.169 1.00 . A A .  9 LEU C    1 1 
       13 17744 1 1 14 LEU CA   C   4.750 -22.377 -23.830 1.00 . A A .  9 LEU CA   1 1 
       13 17745 1 1 14 LEU CB   C   6.071 -22.535 -24.586 1.00 . A A .  9 LEU CB   1 1 
       13 17746 1 1 14 LEU CD1  C   7.429 -21.654 -22.673 1.00 . A A .  9 LEU CD1  1 1 
       13 17747 1 1 14 LEU CD2  C   7.286 -24.120 -23.070 1.00 . A A .  9 LEU CD2  1 1 
       13 17748 1 1 14 LEU CG   C   7.316 -22.746 -23.725 1.00 . A A .  9 LEU CG   1 1 
       13 17749 1 1 14 LEU H    H   3.442 -23.513 -25.045 1.00 . A A .  9 LEU H    1 1 
       13 17750 1 1 14 LEU HA   H   4.947 -22.412 -22.769 1.00 . A A .  9 LEU HA   1 1 
       13 17751 1 1 14 LEU HB2  H   5.975 -23.386 -25.243 1.00 . A A .  9 LEU HB2  1 1 
       13 17752 1 1 14 LEU HB3  H   6.222 -21.642 -25.176 1.00 . A A .  9 LEU HB3  1 1 
       13 17753 1 1 14 LEU HD11 H   6.864 -21.938 -21.798 1.00 . A A .  9 LEU HD11 1 1 
       13 17754 1 1 14 LEU HD12 H   7.037 -20.730 -23.070 1.00 . A A .  9 LEU HD12 1 1 
       13 17755 1 1 14 LEU HD13 H   8.467 -21.519 -22.404 1.00 . A A .  9 LEU HD13 1 1 
       13 17756 1 1 14 LEU HD21 H   6.498 -24.711 -23.511 1.00 . A A .  9 LEU HD21 1 1 
       13 17757 1 1 14 LEU HD22 H   7.104 -24.009 -22.011 1.00 . A A .  9 LEU HD22 1 1 
       13 17758 1 1 14 LEU HD23 H   8.236 -24.612 -23.223 1.00 . A A .  9 LEU HD23 1 1 
       13 17759 1 1 14 LEU HG   H   8.194 -22.694 -24.354 1.00 . A A .  9 LEU HG   1 1 
       13 17760 1 1 14 LEU N    N   3.848 -23.477 -24.154 1.00 . A A .  9 LEU N    1 1 
       13 17761 1 1 14 LEU O    O   4.196 -20.565 -25.304 1.00 . A A .  9 LEU O    1 1 
       13 17762 1 1 15 VAL C    C   3.020 -18.230 -22.144 1.00 . A A . 10 VAL C    1 1 
       13 17763 1 1 15 VAL CA   C   2.837 -19.123 -23.366 1.00 . A A . 10 VAL CA   1 1 
       13 17764 1 1 15 VAL CB   C   1.331 -19.285 -23.649 1.00 . A A . 10 VAL CB   1 1 
       13 17765 1 1 15 VAL CG1  C   1.102 -19.717 -25.089 1.00 . A A . 10 VAL CG1  1 1 
       13 17766 1 1 15 VAL CG2  C   0.712 -20.281 -22.680 1.00 . A A . 10 VAL CG2  1 1 
       13 17767 1 1 15 VAL H    H   3.453 -20.839 -22.292 1.00 . A A . 10 VAL H    1 1 
       13 17768 1 1 15 VAL HA   H   3.293 -18.645 -24.221 1.00 . A A . 10 VAL HA   1 1 
       13 17769 1 1 15 VAL HB   H   0.853 -18.328 -23.503 1.00 . A A . 10 VAL HB   1 1 
       13 17770 1 1 15 VAL HG11 H   0.672 -20.708 -25.103 1.00 . A A . 10 VAL HG11 1 1 
       13 17771 1 1 15 VAL HG12 H   0.427 -19.024 -25.570 1.00 . A A . 10 VAL HG12 1 1 
       13 17772 1 1 15 VAL HG13 H   2.044 -19.727 -25.616 1.00 . A A . 10 VAL HG13 1 1 
       13 17773 1 1 15 VAL HG21 H   1.012 -20.037 -21.671 1.00 . A A . 10 VAL HG21 1 1 
       13 17774 1 1 15 VAL HG22 H  -0.364 -20.235 -22.756 1.00 . A A . 10 VAL HG22 1 1 
       13 17775 1 1 15 VAL HG23 H   1.048 -21.278 -22.924 1.00 . A A . 10 VAL HG23 1 1 
       13 17776 1 1 15 VAL N    N   3.484 -20.415 -23.175 1.00 . A A . 10 VAL N    1 1 
       13 17777 1 1 15 VAL O    O   3.241 -18.701 -21.028 1.00 . A A . 10 VAL O    1 1 
       13 17778 1 1 16 PRO C    C   1.909 -15.946 -20.305 1.00 . A A . 11 PRO C    1 1 
       13 17779 1 1 16 PRO CA   C   3.077 -15.922 -21.284 1.00 . A A . 11 PRO CA   1 1 
       13 17780 1 1 16 PRO CB   C   3.119 -14.588 -22.033 1.00 . A A . 11 PRO CB   1 1 
       13 17781 1 1 16 PRO CD   C   2.664 -16.278 -23.661 1.00 . A A . 11 PRO CD   1 1 
       13 17782 1 1 16 PRO CG   C   2.386 -14.844 -23.305 1.00 . A A . 11 PRO CG   1 1 
       13 17783 1 1 16 PRO HA   H   4.002 -16.062 -20.743 1.00 . A A . 11 PRO HA   1 1 
       13 17784 1 1 16 PRO HB2  H   2.633 -13.825 -21.442 1.00 . A A . 11 PRO HB2  1 1 
       13 17785 1 1 16 PRO HB3  H   4.145 -14.307 -22.219 1.00 . A A . 11 PRO HB3  1 1 
       13 17786 1 1 16 PRO HD2  H   1.803 -16.722 -24.139 1.00 . A A . 11 PRO HD2  1 1 
       13 17787 1 1 16 PRO HD3  H   3.531 -16.346 -24.303 1.00 . A A . 11 PRO HD3  1 1 
       13 17788 1 1 16 PRO HG2  H   1.328 -14.693 -23.155 1.00 . A A . 11 PRO HG2  1 1 
       13 17789 1 1 16 PRO HG3  H   2.754 -14.187 -24.079 1.00 . A A . 11 PRO HG3  1 1 
       13 17790 1 1 16 PRO N    N   2.926 -16.909 -22.357 1.00 . A A . 11 PRO N    1 1 
       13 17791 1 1 16 PRO O    O   0.854 -16.511 -20.596 1.00 . A A . 11 PRO O    1 1 
       13 17792 1 1 17 ARG C    C   0.782 -13.843 -17.701 1.00 . A A . 12 ARG C    1 1 
       13 17793 1 1 17 ARG CA   C   1.065 -15.282 -18.121 1.00 . A A . 12 ARG CA   1 1 
       13 17794 1 1 17 ARG CB   C   1.482 -16.108 -16.902 1.00 . A A . 12 ARG CB   1 1 
       13 17795 1 1 17 ARG CD   C   0.790 -18.134 -15.586 1.00 . A A . 12 ARG CD   1 1 
       13 17796 1 1 17 ARG CG   C   0.327 -16.842 -16.240 1.00 . A A . 12 ARG CG   1 1 
       13 17797 1 1 17 ARG CZ   C   2.212 -18.852 -13.714 1.00 . A A . 12 ARG CZ   1 1 
       13 17798 1 1 17 ARG H    H   2.966 -14.898 -18.969 1.00 . A A . 12 ARG H    1 1 
       13 17799 1 1 17 ARG HA   H   0.166 -15.706 -18.541 1.00 . A A . 12 ARG HA   1 1 
       13 17800 1 1 17 ARG HB2  H   2.215 -16.839 -17.210 1.00 . A A . 12 ARG HB2  1 1 
       13 17801 1 1 17 ARG HB3  H   1.927 -15.449 -16.172 1.00 . A A . 12 ARG HB3  1 1 
       13 17802 1 1 17 ARG HD2  H  -0.077 -18.684 -15.251 1.00 . A A . 12 ARG HD2  1 1 
       13 17803 1 1 17 ARG HD3  H   1.327 -18.720 -16.318 1.00 . A A . 12 ARG HD3  1 1 
       13 17804 1 1 17 ARG HE   H   1.850 -16.954 -14.207 1.00 . A A . 12 ARG HE   1 1 
       13 17805 1 1 17 ARG HG2  H  -0.106 -16.204 -15.483 1.00 . A A . 12 ARG HG2  1 1 
       13 17806 1 1 17 ARG HG3  H  -0.416 -17.073 -16.988 1.00 . A A . 12 ARG HG3  1 1 
       13 17807 1 1 17 ARG HH11 H   1.389 -20.357 -14.781 1.00 . A A . 12 ARG HH11 1 1 
       13 17808 1 1 17 ARG HH12 H   2.394 -20.849 -13.459 1.00 . A A . 12 ARG HH12 1 1 
       13 17809 1 1 17 ARG HH21 H   3.176 -17.590 -12.463 1.00 . A A . 12 ARG HH21 1 1 
       13 17810 1 1 17 ARG HH22 H   3.409 -19.275 -12.140 1.00 . A A . 12 ARG HH22 1 1 
       13 17811 1 1 17 ARG N    N   2.103 -15.330 -19.143 1.00 . A A . 12 ARG N    1 1 
       13 17812 1 1 17 ARG NE   N   1.664 -17.887 -14.442 1.00 . A A . 12 ARG NE   1 1 
       13 17813 1 1 17 ARG NH1  N   1.979 -20.124 -14.009 1.00 . A A . 12 ARG NH1  1 1 
       13 17814 1 1 17 ARG NH2  N   2.997 -18.547 -12.688 1.00 . A A . 12 ARG NH2  1 1 
       13 17815 1 1 17 ARG O    O   1.410 -12.907 -18.193 1.00 . A A . 12 ARG O    1 1 
       13 17816 1 1 18 GLY C    C  -1.945 -12.272 -15.804 1.00 . A A . 13 GLY C    1 1 
       13 17817 1 1 18 GLY CA   C  -0.521 -12.347 -16.318 1.00 . A A . 13 GLY CA   1 1 
       13 17818 1 1 18 GLY H    H  -0.638 -14.459 -16.431 1.00 . A A . 13 GLY H    1 1 
       13 17819 1 1 18 GLY HA2  H   0.154 -12.070 -15.521 1.00 . A A . 13 GLY HA2  1 1 
       13 17820 1 1 18 GLY HA3  H  -0.407 -11.648 -17.133 1.00 . A A . 13 GLY HA3  1 1 
       13 17821 1 1 18 GLY N    N  -0.170 -13.675 -16.788 1.00 . A A . 13 GLY N    1 1 
       13 17822 1 1 18 GLY O    O  -2.180 -11.870 -14.664 1.00 . A A . 13 GLY O    1 1 
       13 17823 1 1 19 SER C    C  -4.766 -11.196 -16.005 1.00 . A A . 14 SER C    1 1 
       13 17824 1 1 19 SER CA   C  -4.307 -12.626 -16.273 1.00 . A A . 14 SER CA   1 1 
       13 17825 1 1 19 SER CB   C  -4.548 -13.491 -15.035 1.00 . A A . 14 SER CB   1 1 
       13 17826 1 1 19 SER H    H  -2.647 -12.968 -17.542 1.00 . A A . 14 SER H    1 1 
       13 17827 1 1 19 SER HA   H  -4.877 -13.026 -17.098 1.00 . A A . 14 SER HA   1 1 
       13 17828 1 1 19 SER HB2  H  -3.840 -14.306 -15.025 1.00 . A A . 14 SER HB2  1 1 
       13 17829 1 1 19 SER HB3  H  -4.416 -12.889 -14.147 1.00 . A A . 14 SER HB3  1 1 
       13 17830 1 1 19 SER HG   H  -5.907 -14.759 -14.415 1.00 . A A . 14 SER HG   1 1 
       13 17831 1 1 19 SER N    N  -2.898 -12.657 -16.646 1.00 . A A . 14 SER N    1 1 
       13 17832 1 1 19 SER O    O  -5.654 -10.960 -15.185 1.00 . A A . 14 SER O    1 1 
       13 17833 1 1 19 SER OG   O  -5.860 -14.026 -15.033 1.00 . A A . 14 SER OG   1 1 
       13 17834 1 1 20 HIS C    C  -4.580  -8.138 -17.896 1.00 . A A . 15 HIS C    1 1 
       13 17835 1 1 20 HIS CA   C  -4.500  -8.836 -16.542 1.00 . A A . 15 HIS CA   1 1 
       13 17836 1 1 20 HIS CB   C  -3.472  -8.135 -15.653 1.00 . A A . 15 HIS CB   1 1 
       13 17837 1 1 20 HIS CD2  C  -1.343  -6.927 -16.510 1.00 . A A . 15 HIS CD2  1 1 
       13 17838 1 1 20 HIS CE1  C  -0.262  -8.679 -17.265 1.00 . A A . 15 HIS CE1  1 1 
       13 17839 1 1 20 HIS CG   C  -2.119  -8.013 -16.285 1.00 . A A . 15 HIS CG   1 1 
       13 17840 1 1 20 HIS H    H  -3.455 -10.494 -17.342 1.00 . A A . 15 HIS H    1 1 
       13 17841 1 1 20 HIS HA   H  -5.468  -8.784 -16.067 1.00 . A A . 15 HIS HA   1 1 
       13 17842 1 1 20 HIS HB2  H  -3.823  -7.139 -15.425 1.00 . A A . 15 HIS HB2  1 1 
       13 17843 1 1 20 HIS HB3  H  -3.361  -8.692 -14.734 1.00 . A A . 15 HIS HB3  1 1 
       13 17844 1 1 20 HIS HD1  H  -1.714 -10.027 -16.752 1.00 . A A . 15 HIS HD1  1 1 
       13 17845 1 1 20 HIS HD2  H  -1.581  -5.904 -16.257 1.00 . A A . 15 HIS HD2  1 1 
       13 17846 1 1 20 HIS HE1  H   0.495  -9.305 -17.713 1.00 . A A . 15 HIS HE1  1 1 
       13 17847 1 1 20 HIS N    N  -4.155 -10.244 -16.703 1.00 . A A . 15 HIS N    1 1 
       13 17848 1 1 20 HIS ND1  N  -1.415  -9.094 -16.770 1.00 . A A . 15 HIS ND1  1 1 
       13 17849 1 1 20 HIS NE2  N  -0.194  -7.368 -17.120 1.00 . A A . 15 HIS NE2  1 1 
       13 17850 1 1 20 HIS O    O  -4.659  -6.912 -17.969 1.00 . A A . 15 HIS O    1 1 
       13 17851 1 1 21 MET C    C  -5.511  -9.252 -21.207 1.00 . A A . 16 MET C    1 1 
       13 17852 1 1 21 MET CA   C  -4.628  -8.383 -20.317 1.00 . A A . 16 MET CA   1 1 
       13 17853 1 1 21 MET CB   C  -3.226  -8.275 -20.920 1.00 . A A . 16 MET CB   1 1 
       13 17854 1 1 21 MET CE   C  -0.151  -8.938 -20.880 1.00 . A A . 16 MET CE   1 1 
       13 17855 1 1 21 MET CG   C  -2.300  -7.352 -20.144 1.00 . A A . 16 MET CG   1 1 
       13 17856 1 1 21 MET H    H  -4.493  -9.897 -18.844 1.00 . A A . 16 MET H    1 1 
       13 17857 1 1 21 MET HA   H  -5.060  -7.396 -20.255 1.00 . A A . 16 MET HA   1 1 
       13 17858 1 1 21 MET HB2  H  -2.780  -9.258 -20.944 1.00 . A A . 16 MET HB2  1 1 
       13 17859 1 1 21 MET HB3  H  -3.308  -7.901 -21.929 1.00 . A A . 16 MET HB3  1 1 
       13 17860 1 1 21 MET HE1  H   0.824  -9.020 -20.420 1.00 . A A . 16 MET HE1  1 1 
       13 17861 1 1 21 MET HE2  H  -0.863  -9.524 -20.318 1.00 . A A . 16 MET HE2  1 1 
       13 17862 1 1 21 MET HE3  H  -0.103  -9.305 -21.894 1.00 . A A . 16 MET HE3  1 1 
       13 17863 1 1 21 MET HG2  H  -2.742  -6.367 -20.109 1.00 . A A . 16 MET HG2  1 1 
       13 17864 1 1 21 MET HG3  H  -2.195  -7.733 -19.139 1.00 . A A . 16 MET HG3  1 1 
       13 17865 1 1 21 MET N    N  -4.558  -8.927 -18.965 1.00 . A A . 16 MET N    1 1 
       13 17866 1 1 21 MET O    O  -5.730 -10.429 -20.921 1.00 . A A . 16 MET O    1 1 
       13 17867 1 1 21 MET SD   S  -0.664  -7.222 -20.889 1.00 . A A . 16 MET SD   1 1 
       13 17868 1 1 22 SER C    C  -6.556  -9.007 -24.659 1.00 . A A . 17 SER C    1 1 
       13 17869 1 1 22 SER CA   C  -6.879  -9.384 -23.216 1.00 . A A . 17 SER CA   1 1 
       13 17870 1 1 22 SER CB   C  -8.349  -9.085 -22.916 1.00 . A A . 17 SER CB   1 1 
       13 17871 1 1 22 SER H    H  -5.805  -7.722 -22.461 1.00 . A A . 17 SER H    1 1 
       13 17872 1 1 22 SER HA   H  -6.701 -10.440 -23.083 1.00 . A A . 17 SER HA   1 1 
       13 17873 1 1 22 SER HB2  H  -8.449  -8.056 -22.606 1.00 . A A . 17 SER HB2  1 1 
       13 17874 1 1 22 SER HB3  H  -8.936  -9.251 -23.807 1.00 . A A . 17 SER HB3  1 1 
       13 17875 1 1 22 SER HG   H  -9.798  -9.950 -21.921 1.00 . A A . 17 SER HG   1 1 
       13 17876 1 1 22 SER N    N  -6.016  -8.664 -22.287 1.00 . A A . 17 SER N    1 1 
       13 17877 1 1 22 SER O    O  -6.485  -7.828 -25.004 1.00 . A A . 17 SER O    1 1 
       13 17878 1 1 22 SER OG   O  -8.839  -9.922 -21.883 1.00 . A A . 17 SER OG   1 1 
       13 17879 1 1 23 VAL C    C  -7.318  -9.631 -27.732 1.00 . A A . 18 VAL C    1 1 
       13 17880 1 1 23 VAL CA   C  -6.048  -9.797 -26.905 1.00 . A A . 18 VAL CA   1 1 
       13 17881 1 1 23 VAL CB   C  -5.219 -10.958 -27.485 1.00 . A A . 18 VAL CB   1 1 
       13 17882 1 1 23 VAL CG1  C  -4.690 -10.599 -28.866 1.00 . A A . 18 VAL CG1  1 1 
       13 17883 1 1 23 VAL CG2  C  -4.078 -11.320 -26.546 1.00 . A A . 18 VAL CG2  1 1 
       13 17884 1 1 23 VAL H    H  -6.433 -10.938 -25.164 1.00 . A A . 18 VAL H    1 1 
       13 17885 1 1 23 VAL HA   H  -5.461  -8.893 -26.977 1.00 . A A . 18 VAL HA   1 1 
       13 17886 1 1 23 VAL HB   H  -5.863 -11.820 -27.584 1.00 . A A . 18 VAL HB   1 1 
       13 17887 1 1 23 VAL HG11 H  -5.510 -10.286 -29.495 1.00 . A A . 18 VAL HG11 1 1 
       13 17888 1 1 23 VAL HG12 H  -3.974  -9.795 -28.779 1.00 . A A . 18 VAL HG12 1 1 
       13 17889 1 1 23 VAL HG13 H  -4.211 -11.463 -29.303 1.00 . A A . 18 VAL HG13 1 1 
       13 17890 1 1 23 VAL HG21 H  -3.415 -10.474 -26.442 1.00 . A A . 18 VAL HG21 1 1 
       13 17891 1 1 23 VAL HG22 H  -4.479 -11.584 -25.579 1.00 . A A . 18 VAL HG22 1 1 
       13 17892 1 1 23 VAL HG23 H  -3.531 -12.159 -26.950 1.00 . A A . 18 VAL HG23 1 1 
       13 17893 1 1 23 VAL N    N  -6.362 -10.020 -25.499 1.00 . A A . 18 VAL N    1 1 
       13 17894 1 1 23 VAL O    O  -7.323  -8.931 -28.745 1.00 . A A . 18 VAL O    1 1 
       13 17895 1 1 24 ASP C    C -10.241  -8.787 -27.925 1.00 . A A . 19 ASP C    1 1 
       13 17896 1 1 24 ASP CA   C  -9.669 -10.200 -27.992 1.00 . A A . 19 ASP CA   1 1 
       13 17897 1 1 24 ASP CB   C -10.664 -11.194 -27.392 1.00 . A A . 19 ASP CB   1 1 
       13 17898 1 1 24 ASP CG   C -11.952 -11.277 -28.188 1.00 . A A . 19 ASP CG   1 1 
       13 17899 1 1 24 ASP H    H  -8.324 -10.819 -26.479 1.00 . A A . 19 ASP H    1 1 
       13 17900 1 1 24 ASP HA   H  -9.498 -10.457 -29.026 1.00 . A A . 19 ASP HA   1 1 
       13 17901 1 1 24 ASP HB2  H -10.213 -12.176 -27.369 1.00 . A A . 19 ASP HB2  1 1 
       13 17902 1 1 24 ASP HB3  H -10.904 -10.889 -26.384 1.00 . A A . 19 ASP HB3  1 1 
       13 17903 1 1 24 ASP N    N  -8.392 -10.277 -27.293 1.00 . A A . 19 ASP N    1 1 
       13 17904 1 1 24 ASP O    O -11.190  -8.456 -28.636 1.00 . A A . 19 ASP O    1 1 
       13 17905 1 1 24 ASP OD1  O -11.905 -11.747 -29.344 1.00 . A A . 19 ASP OD1  1 1 
       13 17906 1 1 24 ASP OD2  O -13.006 -10.873 -27.655 1.00 . A A . 19 ASP OD2  1 1 
       13 17907 1 1 25 ASP C    C  -9.222  -5.624 -27.701 1.00 . A A . 20 ASP C    1 1 
       13 17908 1 1 25 ASP CA   C -10.107  -6.580 -26.908 1.00 . A A . 20 ASP CA   1 1 
       13 17909 1 1 25 ASP CB   C -10.106  -6.189 -25.429 1.00 . A A . 20 ASP CB   1 1 
       13 17910 1 1 25 ASP CG   C -10.882  -4.913 -25.167 1.00 . A A . 20 ASP CG   1 1 
       13 17911 1 1 25 ASP H    H  -8.904  -8.280 -26.528 1.00 . A A . 20 ASP H    1 1 
       13 17912 1 1 25 ASP HA   H -11.116  -6.515 -27.287 1.00 . A A . 20 ASP HA   1 1 
       13 17913 1 1 25 ASP HB2  H -10.553  -6.985 -24.852 1.00 . A A . 20 ASP HB2  1 1 
       13 17914 1 1 25 ASP HB3  H  -9.086  -6.042 -25.103 1.00 . A A . 20 ASP HB3  1 1 
       13 17915 1 1 25 ASP N    N  -9.656  -7.958 -27.067 1.00 . A A . 20 ASP N    1 1 
       13 17916 1 1 25 ASP O    O  -9.126  -4.439 -27.378 1.00 . A A . 20 ASP O    1 1 
       13 17917 1 1 25 ASP OD1  O -11.939  -4.720 -25.805 1.00 . A A . 20 ASP OD1  1 1 
       13 17918 1 1 25 ASP OD2  O -10.434  -4.109 -24.324 1.00 . A A . 20 ASP OD2  1 1 
       13 17919 1 1 26 ILE C    C  -8.308  -5.120 -30.958 1.00 . A A . 21 ILE C    1 1 
       13 17920 1 1 26 ILE CA   C  -7.700  -5.338 -29.577 1.00 . A A . 21 ILE CA   1 1 
       13 17921 1 1 26 ILE CB   C  -6.314  -5.991 -29.736 1.00 . A A . 21 ILE CB   1 1 
       13 17922 1 1 26 ILE CD1  C  -4.249  -6.738 -28.449 1.00 . A A . 21 ILE CD1  1 1 
       13 17923 1 1 26 ILE CG1  C  -5.631  -6.126 -28.373 1.00 . A A . 21 ILE CG1  1 1 
       13 17924 1 1 26 ILE CG2  C  -5.451  -5.178 -30.689 1.00 . A A . 21 ILE CG2  1 1 
       13 17925 1 1 26 ILE H    H  -8.694  -7.096 -28.945 1.00 . A A . 21 ILE H    1 1 
       13 17926 1 1 26 ILE HA   H  -7.571  -4.379 -29.096 1.00 . A A . 21 ILE HA   1 1 
       13 17927 1 1 26 ILE HB   H  -6.451  -6.974 -30.161 1.00 . A A . 21 ILE HB   1 1 
       13 17928 1 1 26 ILE HD11 H  -4.313  -7.716 -28.903 1.00 . A A . 21 ILE HD11 1 1 
       13 17929 1 1 26 ILE HD12 H  -3.608  -6.107 -29.045 1.00 . A A . 21 ILE HD12 1 1 
       13 17930 1 1 26 ILE HD13 H  -3.841  -6.830 -27.454 1.00 . A A . 21 ILE HD13 1 1 
       13 17931 1 1 26 ILE HG12 H  -5.536  -5.149 -27.926 1.00 . A A . 21 ILE HG12 1 1 
       13 17932 1 1 26 ILE HG13 H  -6.238  -6.753 -27.735 1.00 . A A . 21 ILE HG13 1 1 
       13 17933 1 1 26 ILE HG21 H  -4.481  -5.643 -30.781 1.00 . A A . 21 ILE HG21 1 1 
       13 17934 1 1 26 ILE HG22 H  -5.925  -5.140 -31.659 1.00 . A A . 21 ILE HG22 1 1 
       13 17935 1 1 26 ILE HG23 H  -5.336  -4.176 -30.305 1.00 . A A . 21 ILE HG23 1 1 
       13 17936 1 1 26 ILE N    N  -8.577  -6.146 -28.738 1.00 . A A . 21 ILE N    1 1 
       13 17937 1 1 26 ILE O    O  -8.695  -6.073 -31.635 1.00 . A A . 21 ILE O    1 1 
       13 17938 1 1 27 ILE C    C  -7.843  -3.206 -33.679 1.00 . A A . 22 ILE C    1 1 
       13 17939 1 1 27 ILE CA   C  -8.946  -3.516 -32.673 1.00 . A A . 22 ILE CA   1 1 
       13 17940 1 1 27 ILE CB   C  -9.894  -2.307 -32.578 1.00 . A A . 22 ILE CB   1 1 
       13 17941 1 1 27 ILE CD1  C  -9.973   0.195 -32.115 1.00 . A A . 22 ILE CD1  1 1 
       13 17942 1 1 27 ILE CG1  C  -9.110  -1.043 -32.217 1.00 . A A . 22 ILE CG1  1 1 
       13 17943 1 1 27 ILE CG2  C -10.987  -2.569 -31.553 1.00 . A A . 22 ILE CG2  1 1 
       13 17944 1 1 27 ILE H    H  -8.063  -3.143 -30.786 1.00 . A A . 22 ILE H    1 1 
       13 17945 1 1 27 ILE HA   H  -9.513  -4.366 -33.027 1.00 . A A . 22 ILE HA   1 1 
       13 17946 1 1 27 ILE HB   H -10.363  -2.168 -33.540 1.00 . A A . 22 ILE HB   1 1 
       13 17947 1 1 27 ILE HD11 H  -9.444   1.038 -32.538 1.00 . A A . 22 ILE HD11 1 1 
       13 17948 1 1 27 ILE HD12 H -10.893   0.039 -32.660 1.00 . A A . 22 ILE HD12 1 1 
       13 17949 1 1 27 ILE HD13 H -10.197   0.394 -31.078 1.00 . A A . 22 ILE HD13 1 1 
       13 17950 1 1 27 ILE HG12 H  -8.625  -1.188 -31.265 1.00 . A A . 22 ILE HG12 1 1 
       13 17951 1 1 27 ILE HG13 H  -8.361  -0.865 -32.975 1.00 . A A . 22 ILE HG13 1 1 
       13 17952 1 1 27 ILE HG21 H -10.552  -2.610 -30.565 1.00 . A A . 22 ILE HG21 1 1 
       13 17953 1 1 27 ILE HG22 H -11.715  -1.774 -31.591 1.00 . A A . 22 ILE HG22 1 1 
       13 17954 1 1 27 ILE HG23 H -11.469  -3.510 -31.772 1.00 . A A . 22 ILE HG23 1 1 
       13 17955 1 1 27 ILE N    N  -8.388  -3.859 -31.371 1.00 . A A . 22 ILE N    1 1 
       13 17956 1 1 27 ILE O    O  -6.658  -3.370 -33.387 1.00 . A A . 22 ILE O    1 1 
       13 17957 1 1 28 ILE C    C  -7.002  -0.921 -35.937 1.00 . A A . 23 ILE C    1 1 
       13 17958 1 1 28 ILE CA   C  -7.286  -2.419 -35.913 1.00 . A A . 23 ILE CA   1 1 
       13 17959 1 1 28 ILE CB   C  -7.795  -2.856 -37.299 1.00 . A A . 23 ILE CB   1 1 
       13 17960 1 1 28 ILE CD1  C  -7.267  -5.292 -36.784 1.00 . A A . 23 ILE CD1  1 1 
       13 17961 1 1 28 ILE CG1  C  -8.307  -4.297 -37.247 1.00 . A A . 23 ILE CG1  1 1 
       13 17962 1 1 28 ILE CG2  C  -6.690  -2.718 -38.336 1.00 . A A . 23 ILE CG2  1 1 
       13 17963 1 1 28 ILE H    H  -9.199  -2.646 -35.037 1.00 . A A . 23 ILE H    1 1 
       13 17964 1 1 28 ILE HA   H  -6.365  -2.945 -35.707 1.00 . A A . 23 ILE HA   1 1 
       13 17965 1 1 28 ILE HB   H  -8.605  -2.203 -37.583 1.00 . A A . 23 ILE HB   1 1 
       13 17966 1 1 28 ILE HD11 H  -6.328  -5.087 -37.279 1.00 . A A . 23 ILE HD11 1 1 
       13 17967 1 1 28 ILE HD12 H  -7.135  -5.206 -35.716 1.00 . A A . 23 ILE HD12 1 1 
       13 17968 1 1 28 ILE HD13 H  -7.591  -6.292 -37.029 1.00 . A A . 23 ILE HD13 1 1 
       13 17969 1 1 28 ILE HG12 H  -9.143  -4.351 -36.567 1.00 . A A . 23 ILE HG12 1 1 
       13 17970 1 1 28 ILE HG13 H  -8.633  -4.591 -38.235 1.00 . A A . 23 ILE HG13 1 1 
       13 17971 1 1 28 ILE HG21 H  -6.724  -3.560 -39.012 1.00 . A A . 23 ILE HG21 1 1 
       13 17972 1 1 28 ILE HG22 H  -6.832  -1.804 -38.893 1.00 . A A . 23 ILE HG22 1 1 
       13 17973 1 1 28 ILE HG23 H  -5.731  -2.693 -37.841 1.00 . A A . 23 ILE HG23 1 1 
       13 17974 1 1 28 ILE N    N  -8.241  -2.755 -34.864 1.00 . A A . 23 ILE N    1 1 
       13 17975 1 1 28 ILE O    O  -7.852  -0.110 -35.568 1.00 . A A . 23 ILE O    1 1 
       13 17976 1 1 29 LYS C    C  -5.371   1.475 -35.065 1.00 . A A . 24 LYS C    1 1 
       13 17977 1 1 29 LYS CA   C  -5.404   0.842 -36.453 1.00 . A A . 24 LYS CA   1 1 
       13 17978 1 1 29 LYS CB   C  -6.366   1.617 -37.356 1.00 . A A . 24 LYS CB   1 1 
       13 17979 1 1 29 LYS CD   C  -7.085   1.885 -39.748 1.00 . A A . 24 LYS CD   1 1 
       13 17980 1 1 29 LYS CE   C  -7.840   1.193 -40.872 1.00 . A A . 24 LYS CE   1 1 
       13 17981 1 1 29 LYS CG   C  -6.685   0.904 -38.659 1.00 . A A . 24 LYS CG   1 1 
       13 17982 1 1 29 LYS H    H  -5.166  -1.252 -36.657 1.00 . A A . 24 LYS H    1 1 
       13 17983 1 1 29 LYS HA   H  -4.412   0.883 -36.878 1.00 . A A . 24 LYS HA   1 1 
       13 17984 1 1 29 LYS HB2  H  -7.290   1.779 -36.822 1.00 . A A . 24 LYS HB2  1 1 
       13 17985 1 1 29 LYS HB3  H  -5.925   2.575 -37.593 1.00 . A A . 24 LYS HB3  1 1 
       13 17986 1 1 29 LYS HD2  H  -7.719   2.647 -39.319 1.00 . A A . 24 LYS HD2  1 1 
       13 17987 1 1 29 LYS HD3  H  -6.193   2.343 -40.153 1.00 . A A . 24 LYS HD3  1 1 
       13 17988 1 1 29 LYS HE2  H  -7.147   0.584 -41.432 1.00 . A A . 24 LYS HE2  1 1 
       13 17989 1 1 29 LYS HE3  H  -8.604   0.563 -40.440 1.00 . A A . 24 LYS HE3  1 1 
       13 17990 1 1 29 LYS HG2  H  -5.812   0.359 -38.984 1.00 . A A . 24 LYS HG2  1 1 
       13 17991 1 1 29 LYS HG3  H  -7.501   0.215 -38.490 1.00 . A A . 24 LYS HG3  1 1 
       13 17992 1 1 29 LYS HZ1  H  -8.577   3.094 -41.326 1.00 . A A . 24 LYS HZ1  1 1 
       13 17993 1 1 29 LYS HZ2  H  -9.426   1.834 -42.070 1.00 . A A . 24 LYS HZ2  1 1 
       13 17994 1 1 29 LYS HZ3  H  -7.903   2.287 -42.650 1.00 . A A . 24 LYS HZ3  1 1 
       13 17995 1 1 29 LYS N    N  -5.801  -0.559 -36.376 1.00 . A A . 24 LYS N    1 1 
       13 17996 1 1 29 LYS NZ   N  -8.481   2.171 -41.794 1.00 . A A . 24 LYS NZ   1 1 
       13 17997 1 1 29 LYS O    O  -5.620   2.671 -34.913 1.00 . A A . 24 LYS O    1 1 
       13 17998 1 1 30 CYS C    C  -3.551   1.417 -32.271 1.00 . A A . 25 CYS C    1 1 
       13 17999 1 1 30 CYS CA   C  -4.995   1.147 -32.683 1.00 . A A . 25 CYS CA   1 1 
       13 18000 1 1 30 CYS CB   C  -5.628   0.130 -31.734 1.00 . A A . 25 CYS CB   1 1 
       13 18001 1 1 30 CYS H    H  -4.873  -0.278 -34.243 1.00 . A A . 25 CYS H    1 1 
       13 18002 1 1 30 CYS HA   H  -5.550   2.072 -32.630 1.00 . A A . 25 CYS HA   1 1 
       13 18003 1 1 30 CYS HB2  H  -6.389  -0.422 -32.265 1.00 . A A . 25 CYS HB2  1 1 
       13 18004 1 1 30 CYS HB3  H  -4.867  -0.556 -31.393 1.00 . A A . 25 CYS HB3  1 1 
       13 18005 1 1 30 CYS HG   H  -6.124   0.095 -29.233 1.00 . A A . 25 CYS HG   1 1 
       13 18006 1 1 30 CYS N    N  -5.061   0.666 -34.059 1.00 . A A . 25 CYS N    1 1 
       13 18007 1 1 30 CYS O    O  -2.616   0.885 -32.868 1.00 . A A . 25 CYS O    1 1 
       13 18008 1 1 30 CYS SG   S  -6.402   0.865 -30.274 1.00 . A A . 25 CYS SG   1 1 
       13 18009 1 1 31 GLN C    C  -1.612   1.628 -29.654 1.00 . A A . 26 GLN C    1 1 
       13 18010 1 1 31 GLN CA   C  -2.049   2.588 -30.756 1.00 . A A . 26 GLN CA   1 1 
       13 18011 1 1 31 GLN CB   C  -2.028   4.026 -30.235 1.00 . A A . 26 GLN CB   1 1 
       13 18012 1 1 31 GLN CD   C  -3.442   5.672 -28.940 1.00 . A A . 26 GLN CD   1 1 
       13 18013 1 1 31 GLN CG   C  -2.927   4.249 -29.029 1.00 . A A . 26 GLN CG   1 1 
       13 18014 1 1 31 GLN H    H  -4.164   2.638 -30.811 1.00 . A A . 26 GLN H    1 1 
       13 18015 1 1 31 GLN HA   H  -1.360   2.504 -31.582 1.00 . A A . 26 GLN HA   1 1 
       13 18016 1 1 31 GLN HB2  H  -1.017   4.280 -29.955 1.00 . A A . 26 GLN HB2  1 1 
       13 18017 1 1 31 GLN HB3  H  -2.352   4.687 -31.025 1.00 . A A . 26 GLN HB3  1 1 
       13 18018 1 1 31 GLN HE21 H  -2.726   5.841 -27.093 1.00 . A A . 26 GLN HE21 1 1 
       13 18019 1 1 31 GLN HE22 H  -3.532   7.236 -27.717 1.00 . A A . 26 GLN HE22 1 1 
       13 18020 1 1 31 GLN HG2  H  -3.772   3.580 -29.097 1.00 . A A . 26 GLN HG2  1 1 
       13 18021 1 1 31 GLN HG3  H  -2.366   4.027 -28.133 1.00 . A A . 26 GLN HG3  1 1 
       13 18022 1 1 31 GLN N    N  -3.379   2.246 -31.247 1.00 . A A . 26 GLN N    1 1 
       13 18023 1 1 31 GLN NE2  N  -3.211   6.315 -27.802 1.00 . A A . 26 GLN NE2  1 1 
       13 18024 1 1 31 GLN O    O  -2.386   1.315 -28.748 1.00 . A A . 26 GLN O    1 1 
       13 18025 1 1 31 GLN OE1  O  -4.040   6.188 -29.884 1.00 . A A . 26 GLN OE1  1 1 
       13 18026 1 1 32 CYS C    C   1.615   0.589 -28.408 1.00 . A A . 27 CYS C    1 1 
       13 18027 1 1 32 CYS CA   C   0.169   0.241 -28.747 1.00 . A A . 27 CYS CA   1 1 
       13 18028 1 1 32 CYS CB   C   0.086  -1.197 -29.262 1.00 . A A . 27 CYS CB   1 1 
       13 18029 1 1 32 CYS H    H   0.199   1.453 -30.482 1.00 . A A . 27 CYS H    1 1 
       13 18030 1 1 32 CYS HA   H  -0.428   0.329 -27.852 1.00 . A A . 27 CYS HA   1 1 
       13 18031 1 1 32 CYS HB2  H   0.177  -1.191 -30.338 1.00 . A A . 27 CYS HB2  1 1 
       13 18032 1 1 32 CYS HB3  H   0.899  -1.770 -28.842 1.00 . A A . 27 CYS HB3  1 1 
       13 18033 1 1 32 CYS HG   H  -1.194  -3.332 -28.713 1.00 . A A . 27 CYS HG   1 1 
       13 18034 1 1 32 CYS N    N  -0.370   1.166 -29.737 1.00 . A A . 27 CYS N    1 1 
       13 18035 1 1 32 CYS O    O   2.461   0.704 -29.295 1.00 . A A . 27 CYS O    1 1 
       13 18036 1 1 32 CYS SG   S  -1.458  -2.041 -28.847 1.00 . A A . 27 CYS SG   1 1 
       13 18037 1 1 33 TRP C    C   4.156  -0.118 -26.739 1.00 . A A . 28 TRP C    1 1 
       13 18038 1 1 33 TRP CA   C   3.234   1.095 -26.664 1.00 . A A . 28 TRP CA   1 1 
       13 18039 1 1 33 TRP CB   C   3.190   1.629 -25.231 1.00 . A A . 28 TRP CB   1 1 
       13 18040 1 1 33 TRP CD1  C   1.683   3.692 -25.035 1.00 . A A . 28 TRP CD1  1 1 
       13 18041 1 1 33 TRP CD2  C   3.868   4.159 -25.189 1.00 . A A . 28 TRP CD2  1 1 
       13 18042 1 1 33 TRP CE2  C   3.155   5.370 -25.088 1.00 . A A . 28 TRP CE2  1 1 
       13 18043 1 1 33 TRP CE3  C   5.261   4.204 -25.295 1.00 . A A . 28 TRP CE3  1 1 
       13 18044 1 1 33 TRP CG   C   2.907   3.098 -25.153 1.00 . A A . 28 TRP CG   1 1 
       13 18045 1 1 33 TRP CH2  C   5.154   6.624 -25.196 1.00 . A A . 28 TRP CH2  1 1 
       13 18046 1 1 33 TRP CZ2  C   3.790   6.609 -25.091 1.00 . A A . 28 TRP CZ2  1 1 
       13 18047 1 1 33 TRP CZ3  C   5.889   5.435 -25.298 1.00 . A A . 28 TRP CZ3  1 1 
       13 18048 1 1 33 TRP H    H   1.174   0.653 -26.459 1.00 . A A . 28 TRP H    1 1 
       13 18049 1 1 33 TRP HA   H   3.620   1.867 -27.314 1.00 . A A . 28 TRP HA   1 1 
       13 18050 1 1 33 TRP HB2  H   2.416   1.111 -24.684 1.00 . A A . 28 TRP HB2  1 1 
       13 18051 1 1 33 TRP HB3  H   4.144   1.446 -24.757 1.00 . A A . 28 TRP HB3  1 1 
       13 18052 1 1 33 TRP HD1  H   0.749   3.154 -24.984 1.00 . A A . 28 TRP HD1  1 1 
       13 18053 1 1 33 TRP HE1  H   1.092   5.704 -24.914 1.00 . A A . 28 TRP HE1  1 1 
       13 18054 1 1 33 TRP HE3  H   5.844   3.299 -25.374 1.00 . A A . 28 TRP HE3  1 1 
       13 18055 1 1 33 TRP HH2  H   5.687   7.562 -25.202 1.00 . A A . 28 TRP HH2  1 1 
       13 18056 1 1 33 TRP HZ2  H   3.238   7.535 -25.012 1.00 . A A . 28 TRP HZ2  1 1 
       13 18057 1 1 33 TRP HZ3  H   6.965   5.489 -25.379 1.00 . A A . 28 TRP HZ3  1 1 
       13 18058 1 1 33 TRP N    N   1.891   0.758 -27.120 1.00 . A A . 28 TRP N    1 1 
       13 18059 1 1 33 TRP NE1  N   1.825   5.058 -24.996 1.00 . A A . 28 TRP NE1  1 1 
       13 18060 1 1 33 TRP O    O   3.783  -1.219 -26.333 1.00 . A A . 28 TRP O    1 1 
       13 18061 1 1 34 VAL C    C   7.363  -0.932 -26.264 1.00 . A A . 29 VAL C    1 1 
       13 18062 1 1 34 VAL CA   C   6.335  -0.985 -27.389 1.00 . A A . 29 VAL CA   1 1 
       13 18063 1 1 34 VAL CB   C   7.068  -0.922 -28.742 1.00 . A A . 29 VAL CB   1 1 
       13 18064 1 1 34 VAL CG1  C   8.006  -2.109 -28.898 1.00 . A A . 29 VAL CG1  1 1 
       13 18065 1 1 34 VAL CG2  C   6.067  -0.869 -29.887 1.00 . A A . 29 VAL CG2  1 1 
       13 18066 1 1 34 VAL H    H   5.599   0.991 -27.567 1.00 . A A . 29 VAL H    1 1 
       13 18067 1 1 34 VAL HA   H   5.804  -1.925 -27.334 1.00 . A A . 29 VAL HA   1 1 
       13 18068 1 1 34 VAL HB   H   7.659  -0.019 -28.766 1.00 . A A . 29 VAL HB   1 1 
       13 18069 1 1 34 VAL HG11 H   7.657  -2.926 -28.283 1.00 . A A . 29 VAL HG11 1 1 
       13 18070 1 1 34 VAL HG12 H   8.026  -2.419 -29.932 1.00 . A A . 29 VAL HG12 1 1 
       13 18071 1 1 34 VAL HG13 H   9.000  -1.825 -28.587 1.00 . A A . 29 VAL HG13 1 1 
       13 18072 1 1 34 VAL HG21 H   6.574  -1.072 -30.818 1.00 . A A . 29 VAL HG21 1 1 
       13 18073 1 1 34 VAL HG22 H   5.298  -1.609 -29.726 1.00 . A A . 29 VAL HG22 1 1 
       13 18074 1 1 34 VAL HG23 H   5.618   0.113 -29.928 1.00 . A A . 29 VAL HG23 1 1 
       13 18075 1 1 34 VAL N    N   5.360   0.091 -27.261 1.00 . A A . 29 VAL N    1 1 
       13 18076 1 1 34 VAL O    O   8.168  -0.004 -26.190 1.00 . A A . 29 VAL O    1 1 
       13 18077 1 1 35 GLN C    C   9.514  -2.778 -24.648 1.00 . A A . 30 GLN C    1 1 
       13 18078 1 1 35 GLN CA   C   8.259  -2.000 -24.269 1.00 . A A . 30 GLN CA   1 1 
       13 18079 1 1 35 GLN CB   C   7.586  -2.652 -23.060 1.00 . A A . 30 GLN CB   1 1 
       13 18080 1 1 35 GLN CD   C   7.825  -3.474 -20.683 1.00 . A A . 30 GLN CD   1 1 
       13 18081 1 1 35 GLN CG   C   8.522  -2.857 -21.880 1.00 . A A . 30 GLN CG   1 1 
       13 18082 1 1 35 GLN H    H   6.665  -2.644 -25.504 1.00 . A A . 30 GLN H    1 1 
       13 18083 1 1 35 GLN HA   H   8.540  -0.990 -24.012 1.00 . A A . 30 GLN HA   1 1 
       13 18084 1 1 35 GLN HB2  H   6.767  -2.026 -22.738 1.00 . A A . 30 GLN HB2  1 1 
       13 18085 1 1 35 GLN HB3  H   7.198  -3.616 -23.355 1.00 . A A . 30 GLN HB3  1 1 
       13 18086 1 1 35 GLN HE21 H   9.227  -2.759 -19.468 1.00 . A A . 30 GLN HE21 1 1 
       13 18087 1 1 35 GLN HE22 H   7.969  -3.669 -18.710 1.00 . A A . 30 GLN HE22 1 1 
       13 18088 1 1 35 GLN HG2  H   9.326  -3.510 -22.184 1.00 . A A . 30 GLN HG2  1 1 
       13 18089 1 1 35 GLN HG3  H   8.927  -1.899 -21.588 1.00 . A A . 30 GLN HG3  1 1 
       13 18090 1 1 35 GLN N    N   7.329  -1.934 -25.391 1.00 . A A . 30 GLN N    1 1 
       13 18091 1 1 35 GLN NE2  N   8.398  -3.282 -19.501 1.00 . A A . 30 GLN NE2  1 1 
       13 18092 1 1 35 GLN O    O   9.482  -4.001 -24.786 1.00 . A A . 30 GLN O    1 1 
       13 18093 1 1 35 GLN OE1  O   6.784  -4.116 -20.819 1.00 . A A . 30 GLN OE1  1 1 
       13 18094 1 1 36 LYS C    C  12.626  -3.177 -23.936 1.00 . A A . 31 LYS C    1 1 
       13 18095 1 1 36 LYS CA   C  11.889  -2.683 -25.177 1.00 . A A . 31 LYS CA   1 1 
       13 18096 1 1 36 LYS CB   C  12.766  -1.692 -25.944 1.00 . A A . 31 LYS CB   1 1 
       13 18097 1 1 36 LYS CD   C  13.718  -2.737 -28.021 1.00 . A A . 31 LYS CD   1 1 
       13 18098 1 1 36 LYS CE   C  13.234  -4.177 -28.090 1.00 . A A . 31 LYS CE   1 1 
       13 18099 1 1 36 LYS CG   C  12.649  -1.818 -27.453 1.00 . A A . 31 LYS CG   1 1 
       13 18100 1 1 36 LYS H    H  10.583  -1.089 -24.691 1.00 . A A . 31 LYS H    1 1 
       13 18101 1 1 36 LYS HA   H  11.674  -3.528 -25.813 1.00 . A A . 31 LYS HA   1 1 
       13 18102 1 1 36 LYS HB2  H  12.483  -0.688 -25.664 1.00 . A A . 31 LYS HB2  1 1 
       13 18103 1 1 36 LYS HB3  H  13.798  -1.856 -25.670 1.00 . A A . 31 LYS HB3  1 1 
       13 18104 1 1 36 LYS HD2  H  13.973  -2.406 -29.017 1.00 . A A . 31 LYS HD2  1 1 
       13 18105 1 1 36 LYS HD3  H  14.593  -2.690 -27.389 1.00 . A A . 31 LYS HD3  1 1 
       13 18106 1 1 36 LYS HE2  H  14.049  -4.800 -28.426 1.00 . A A . 31 LYS HE2  1 1 
       13 18107 1 1 36 LYS HE3  H  12.927  -4.488 -27.103 1.00 . A A . 31 LYS HE3  1 1 
       13 18108 1 1 36 LYS HG2  H  11.677  -2.220 -27.698 1.00 . A A . 31 LYS HG2  1 1 
       13 18109 1 1 36 LYS HG3  H  12.757  -0.838 -27.896 1.00 . A A . 31 LYS HG3  1 1 
       13 18110 1 1 36 LYS HZ1  H  11.190  -4.306 -28.501 1.00 . A A . 31 LYS HZ1  1 1 
       13 18111 1 1 36 LYS HZ2  H  12.156  -5.242 -29.528 1.00 . A A . 31 LYS HZ2  1 1 
       13 18112 1 1 36 LYS HZ3  H  12.090  -3.563 -29.726 1.00 . A A . 31 LYS HZ3  1 1 
       13 18113 1 1 36 LYS N    N  10.621  -2.061 -24.815 1.00 . A A . 31 LYS N    1 1 
       13 18114 1 1 36 LYS NZ   N  12.087  -4.333 -29.027 1.00 . A A . 31 LYS NZ   1 1 
       13 18115 1 1 36 LYS O    O  12.294  -2.798 -22.814 1.00 . A A . 31 LYS O    1 1 
       13 18116 1 1 37 ASN C    C  14.931  -3.451 -22.142 1.00 . A A . 32 ASN C    1 1 
       13 18117 1 1 37 ASN CA   C  14.414  -4.567 -23.045 1.00 . A A . 32 ASN CA   1 1 
       13 18118 1 1 37 ASN CB   C  15.589  -5.387 -23.584 1.00 . A A . 32 ASN CB   1 1 
       13 18119 1 1 37 ASN CG   C  16.478  -5.920 -22.477 1.00 . A A . 32 ASN CG   1 1 
       13 18120 1 1 37 ASN H    H  13.846  -4.288 -25.065 1.00 . A A . 32 ASN H    1 1 
       13 18121 1 1 37 ASN HA   H  13.771  -5.213 -22.467 1.00 . A A . 32 ASN HA   1 1 
       13 18122 1 1 37 ASN HB2  H  15.206  -6.225 -24.147 1.00 . A A . 32 ASN HB2  1 1 
       13 18123 1 1 37 ASN HB3  H  16.186  -4.765 -24.233 1.00 . A A . 32 ASN HB3  1 1 
       13 18124 1 1 37 ASN HD21 H  15.055  -7.190 -21.913 1.00 . A A . 32 ASN HD21 1 1 
       13 18125 1 1 37 ASN HD22 H  16.518  -7.245 -20.995 1.00 . A A . 32 ASN HD22 1 1 
       13 18126 1 1 37 ASN N    N  13.629  -4.023 -24.147 1.00 . A A . 32 ASN N    1 1 
       13 18127 1 1 37 ASN ND2  N  15.965  -6.882 -21.719 1.00 . A A . 32 ASN ND2  1 1 
       13 18128 1 1 37 ASN O    O  14.746  -3.488 -20.925 1.00 . A A . 32 ASN O    1 1 
       13 18129 1 1 37 ASN OD1  O  17.612  -5.472 -22.307 1.00 . A A . 32 ASN OD1  1 1 
       13 18130 1 1 38 ASP C    C  15.770  -0.012 -22.676 1.00 . A A . 33 ASP C    1 1 
       13 18131 1 1 38 ASP CA   C  16.120  -1.333 -21.997 1.00 . A A . 33 ASP CA   1 1 
       13 18132 1 1 38 ASP CB   C  17.637  -1.465 -21.861 1.00 . A A . 33 ASP CB   1 1 
       13 18133 1 1 38 ASP CG   C  18.365  -1.125 -23.147 1.00 . A A . 33 ASP CG   1 1 
       13 18134 1 1 38 ASP H    H  15.693  -2.488 -23.719 1.00 . A A . 33 ASP H    1 1 
       13 18135 1 1 38 ASP HA   H  15.677  -1.345 -21.012 1.00 . A A . 33 ASP HA   1 1 
       13 18136 1 1 38 ASP HB2  H  17.983  -0.796 -21.087 1.00 . A A . 33 ASP HB2  1 1 
       13 18137 1 1 38 ASP HB3  H  17.881  -2.481 -21.589 1.00 . A A . 33 ASP HB3  1 1 
       13 18138 1 1 38 ASP N    N  15.578  -2.461 -22.746 1.00 . A A . 33 ASP N    1 1 
       13 18139 1 1 38 ASP O    O  16.462   0.990 -22.498 1.00 . A A . 33 ASP O    1 1 
       13 18140 1 1 38 ASP OD1  O  17.822  -1.421 -24.232 1.00 . A A . 33 ASP OD1  1 1 
       13 18141 1 1 38 ASP OD2  O  19.478  -0.564 -23.069 1.00 . A A . 33 ASP OD2  1 1 
       13 18142 1 1 39 GLU C    C  12.732   1.299 -24.133 1.00 . A A . 34 GLU C    1 1 
       13 18143 1 1 39 GLU CA   C  14.253   1.179 -24.161 1.00 . A A . 34 GLU CA   1 1 
       13 18144 1 1 39 GLU CB   C  14.748   1.154 -25.609 1.00 . A A . 34 GLU CB   1 1 
       13 18145 1 1 39 GLU CD   C  16.347   3.091 -25.345 1.00 . A A . 34 GLU CD   1 1 
       13 18146 1 1 39 GLU CG   C  16.175   1.647 -25.773 1.00 . A A . 34 GLU CG   1 1 
       13 18147 1 1 39 GLU H    H  14.182  -0.849 -23.556 1.00 . A A . 34 GLU H    1 1 
       13 18148 1 1 39 GLU HA   H  14.680   2.034 -23.659 1.00 . A A . 34 GLU HA   1 1 
       13 18149 1 1 39 GLU HB2  H  14.693   0.140 -25.977 1.00 . A A . 34 GLU HB2  1 1 
       13 18150 1 1 39 GLU HB3  H  14.102   1.779 -26.207 1.00 . A A . 34 GLU HB3  1 1 
       13 18151 1 1 39 GLU HG2  H  16.827   1.030 -25.172 1.00 . A A . 34 GLU HG2  1 1 
       13 18152 1 1 39 GLU HG3  H  16.456   1.559 -26.812 1.00 . A A . 34 GLU HG3  1 1 
       13 18153 1 1 39 GLU N    N  14.693  -0.019 -23.454 1.00 . A A . 34 GLU N    1 1 
       13 18154 1 1 39 GLU O    O  12.039   0.415 -23.632 1.00 . A A . 34 GLU O    1 1 
       13 18155 1 1 39 GLU OE1  O  15.398   3.882 -25.535 1.00 . A A . 34 GLU OE1  1 1 
       13 18156 1 1 39 GLU OE2  O  17.428   3.431 -24.822 1.00 . A A . 34 GLU OE2  1 1 
       13 18157 1 1 40 GLU C    C  10.368   3.258 -26.041 1.00 . A A . 35 GLU C    1 1 
       13 18158 1 1 40 GLU CA   C  10.784   2.638 -24.710 1.00 . A A . 35 GLU CA   1 1 
       13 18159 1 1 40 GLU CB   C  10.367   3.553 -23.556 1.00 . A A . 35 GLU CB   1 1 
       13 18160 1 1 40 GLU CD   C   9.326   3.687 -21.259 1.00 . A A . 35 GLU CD   1 1 
       13 18161 1 1 40 GLU CG   C  10.010   2.803 -22.284 1.00 . A A . 35 GLU CG   1 1 
       13 18162 1 1 40 GLU H    H  12.827   3.070 -25.058 1.00 . A A . 35 GLU H    1 1 
       13 18163 1 1 40 GLU HA   H  10.288   1.686 -24.599 1.00 . A A . 35 GLU HA   1 1 
       13 18164 1 1 40 GLU HB2  H  11.180   4.229 -23.336 1.00 . A A . 35 GLU HB2  1 1 
       13 18165 1 1 40 GLU HB3  H   9.506   4.129 -23.863 1.00 . A A . 35 GLU HB3  1 1 
       13 18166 1 1 40 GLU HG2  H   9.346   1.990 -22.535 1.00 . A A . 35 GLU HG2  1 1 
       13 18167 1 1 40 GLU HG3  H  10.915   2.407 -21.849 1.00 . A A . 35 GLU HG3  1 1 
       13 18168 1 1 40 GLU N    N  12.222   2.401 -24.674 1.00 . A A . 35 GLU N    1 1 
       13 18169 1 1 40 GLU O    O  10.787   4.364 -26.381 1.00 . A A . 35 GLU O    1 1 
       13 18170 1 1 40 GLU OE1  O  10.037   4.395 -20.516 1.00 . A A . 35 GLU OE1  1 1 
       13 18171 1 1 40 GLU OE2  O   8.078   3.670 -21.200 1.00 . A A . 35 GLU OE2  1 1 
       13 18172 1 1 41 ARG C    C   7.551   2.885 -28.191 1.00 . A A . 36 ARG C    1 1 
       13 18173 1 1 41 ARG CA   C   9.068   3.014 -28.084 1.00 . A A . 36 ARG CA   1 1 
       13 18174 1 1 41 ARG CB   C   9.738   2.231 -29.215 1.00 . A A . 36 ARG CB   1 1 
       13 18175 1 1 41 ARG CD   C  12.249   2.228 -29.119 1.00 . A A . 36 ARG CD   1 1 
       13 18176 1 1 41 ARG CG   C  11.015   2.875 -29.728 1.00 . A A . 36 ARG CG   1 1 
       13 18177 1 1 41 ARG CZ   C  14.692   2.449 -29.284 1.00 . A A . 36 ARG CZ   1 1 
       13 18178 1 1 41 ARG H    H   9.240   1.662 -26.465 1.00 . A A . 36 ARG H    1 1 
       13 18179 1 1 41 ARG HA   H   9.336   4.056 -28.172 1.00 . A A . 36 ARG HA   1 1 
       13 18180 1 1 41 ARG HB2  H   9.979   1.240 -28.858 1.00 . A A . 36 ARG HB2  1 1 
       13 18181 1 1 41 ARG HB3  H   9.045   2.149 -30.039 1.00 . A A . 36 ARG HB3  1 1 
       13 18182 1 1 41 ARG HD2  H  12.144   2.224 -28.045 1.00 . A A . 36 ARG HD2  1 1 
       13 18183 1 1 41 ARG HD3  H  12.320   1.212 -29.477 1.00 . A A . 36 ARG HD3  1 1 
       13 18184 1 1 41 ARG HE   H  13.380   3.832 -29.870 1.00 . A A . 36 ARG HE   1 1 
       13 18185 1 1 41 ARG HG2  H  11.057   2.764 -30.802 1.00 . A A . 36 ARG HG2  1 1 
       13 18186 1 1 41 ARG HG3  H  11.006   3.924 -29.473 1.00 . A A . 36 ARG HG3  1 1 
       13 18187 1 1 41 ARG HH11 H  14.048   0.709 -28.487 1.00 . A A . 36 ARG HH11 1 1 
       13 18188 1 1 41 ARG HH12 H  15.768   0.877 -28.609 1.00 . A A . 36 ARG HH12 1 1 
       13 18189 1 1 41 ARG HH21 H  15.643   4.067 -30.037 1.00 . A A . 36 ARG HH21 1 1 
       13 18190 1 1 41 ARG HH22 H  16.674   2.788 -29.490 1.00 . A A . 36 ARG HH22 1 1 
       13 18191 1 1 41 ARG N    N   9.540   2.536 -26.790 1.00 . A A . 36 ARG N    1 1 
       13 18192 1 1 41 ARG NE   N  13.473   2.942 -29.473 1.00 . A A . 36 ARG NE   1 1 
       13 18193 1 1 41 ARG NH1  N  14.849   1.247 -28.749 1.00 . A A . 36 ARG NH1  1 1 
       13 18194 1 1 41 ARG NH2  N  15.757   3.160 -29.632 1.00 . A A . 36 ARG NH2  1 1 
       13 18195 1 1 41 ARG O    O   6.895   2.377 -27.281 1.00 . A A . 36 ARG O    1 1 
       13 18196 1 1 42 LEU C    C   5.252   2.919 -30.980 1.00 . A A . 37 LEU C    1 1 
       13 18197 1 1 42 LEU CA   C   5.561   3.288 -29.533 1.00 . A A . 37 LEU CA   1 1 
       13 18198 1 1 42 LEU CB   C   4.912   4.630 -29.187 1.00 . A A . 37 LEU CB   1 1 
       13 18199 1 1 42 LEU CD1  C   2.540   3.822 -29.124 1.00 . A A . 37 LEU CD1  1 1 
       13 18200 1 1 42 LEU CD2  C   3.021   6.259 -29.412 1.00 . A A . 37 LEU CD2  1 1 
       13 18201 1 1 42 LEU CG   C   3.495   4.846 -29.718 1.00 . A A . 37 LEU CG   1 1 
       13 18202 1 1 42 LEU H    H   7.575   3.744 -29.995 1.00 . A A . 37 LEU H    1 1 
       13 18203 1 1 42 LEU HA   H   5.156   2.524 -28.885 1.00 . A A . 37 LEU HA   1 1 
       13 18204 1 1 42 LEU HB2  H   4.879   4.713 -28.112 1.00 . A A . 37 LEU HB2  1 1 
       13 18205 1 1 42 LEU HB3  H   5.540   5.412 -29.588 1.00 . A A . 37 LEU HB3  1 1 
       13 18206 1 1 42 LEU HD11 H   2.501   2.953 -29.764 1.00 . A A . 37 LEU HD11 1 1 
       13 18207 1 1 42 LEU HD12 H   1.554   4.254 -29.043 1.00 . A A . 37 LEU HD12 1 1 
       13 18208 1 1 42 LEU HD13 H   2.888   3.532 -28.144 1.00 . A A . 37 LEU HD13 1 1 
       13 18209 1 1 42 LEU HD21 H   1.974   6.350 -29.660 1.00 . A A . 37 LEU HD21 1 1 
       13 18210 1 1 42 LEU HD22 H   3.592   6.965 -29.997 1.00 . A A . 37 LEU HD22 1 1 
       13 18211 1 1 42 LEU HD23 H   3.161   6.466 -28.361 1.00 . A A . 37 LEU HD23 1 1 
       13 18212 1 1 42 LEU HG   H   3.496   4.718 -30.792 1.00 . A A . 37 LEU HG   1 1 
       13 18213 1 1 42 LEU N    N   7.001   3.350 -29.307 1.00 . A A . 37 LEU N    1 1 
       13 18214 1 1 42 LEU O    O   5.839   3.471 -31.910 1.00 . A A . 37 LEU O    1 1 
       13 18215 1 1 43 ALA C    C   2.421   1.415 -32.611 1.00 . A A . 38 ALA C    1 1 
       13 18216 1 1 43 ALA CA   C   3.936   1.543 -32.496 1.00 . A A . 38 ALA CA   1 1 
       13 18217 1 1 43 ALA CB   C   4.607   0.220 -32.832 1.00 . A A . 38 ALA CB   1 1 
       13 18218 1 1 43 ALA H    H   3.893   1.580 -30.381 1.00 . A A . 38 ALA H    1 1 
       13 18219 1 1 43 ALA HA   H   4.280   2.283 -33.205 1.00 . A A . 38 ALA HA   1 1 
       13 18220 1 1 43 ALA HB1  H   4.538  -0.444 -31.982 1.00 . A A . 38 ALA HB1  1 1 
       13 18221 1 1 43 ALA HB2  H   4.112  -0.229 -33.680 1.00 . A A . 38 ALA HB2  1 1 
       13 18222 1 1 43 ALA HB3  H   5.645   0.393 -33.071 1.00 . A A . 38 ALA HB3  1 1 
       13 18223 1 1 43 ALA N    N   4.326   1.983 -31.162 1.00 . A A . 38 ALA N    1 1 
       13 18224 1 1 43 ALA O    O   1.700   1.565 -31.625 1.00 . A A . 38 ALA O    1 1 
       13 18225 1 1 44 GLU C    C   0.184  -0.421 -34.534 1.00 . A A . 39 GLU C    1 1 
       13 18226 1 1 44 GLU CA   C   0.515   0.993 -34.064 1.00 . A A . 39 GLU CA   1 1 
       13 18227 1 1 44 GLU CB   C   0.045   2.011 -35.105 1.00 . A A . 39 GLU CB   1 1 
       13 18228 1 1 44 GLU CD   C  -1.664   3.768 -35.718 1.00 . A A . 39 GLU CD   1 1 
       13 18229 1 1 44 GLU CG   C  -1.310   2.622 -34.790 1.00 . A A . 39 GLU CG   1 1 
       13 18230 1 1 44 GLU H    H   2.570   1.031 -34.568 1.00 . A A . 39 GLU H    1 1 
       13 18231 1 1 44 GLU HA   H   0.000   1.179 -33.133 1.00 . A A . 39 GLU HA   1 1 
       13 18232 1 1 44 GLU HB2  H   0.771   2.808 -35.164 1.00 . A A . 39 GLU HB2  1 1 
       13 18233 1 1 44 GLU HB3  H  -0.019   1.522 -36.065 1.00 . A A . 39 GLU HB3  1 1 
       13 18234 1 1 44 GLU HG2  H  -2.066   1.857 -34.884 1.00 . A A . 39 GLU HG2  1 1 
       13 18235 1 1 44 GLU HG3  H  -1.298   2.991 -33.775 1.00 . A A . 39 GLU HG3  1 1 
       13 18236 1 1 44 GLU N    N   1.945   1.139 -33.821 1.00 . A A . 39 GLU N    1 1 
       13 18237 1 1 44 GLU O    O   1.062  -1.157 -34.984 1.00 . A A . 39 GLU O    1 1 
       13 18238 1 1 44 GLU OE1  O  -1.173   3.773 -36.867 1.00 . A A . 39 GLU OE1  1 1 
       13 18239 1 1 44 GLU OE2  O  -2.430   4.659 -35.297 1.00 . A A . 39 GLU OE2  1 1 
       13 18240 1 1 45 ILE C    C  -2.181  -2.071 -36.220 1.00 . A A . 40 ILE C    1 1 
       13 18241 1 1 45 ILE CA   C  -1.534  -2.116 -34.840 1.00 . A A . 40 ILE CA   1 1 
       13 18242 1 1 45 ILE CB   C  -2.536  -2.712 -33.834 1.00 . A A . 40 ILE CB   1 1 
       13 18243 1 1 45 ILE CD1  C  -0.741  -3.799 -32.394 1.00 . A A . 40 ILE CD1  1 1 
       13 18244 1 1 45 ILE CG1  C  -1.897  -2.825 -32.449 1.00 . A A . 40 ILE CG1  1 1 
       13 18245 1 1 45 ILE CG2  C  -3.021  -4.073 -34.312 1.00 . A A . 40 ILE CG2  1 1 
       13 18246 1 1 45 ILE H    H  -1.740  -0.160 -34.059 1.00 . A A . 40 ILE H    1 1 
       13 18247 1 1 45 ILE HA   H  -0.668  -2.762 -34.880 1.00 . A A . 40 ILE HA   1 1 
       13 18248 1 1 45 ILE HB   H  -3.389  -2.053 -33.776 1.00 . A A . 40 ILE HB   1 1 
       13 18249 1 1 45 ILE HD11 H  -1.106  -4.801 -32.567 1.00 . A A . 40 ILE HD11 1 1 
       13 18250 1 1 45 ILE HD12 H  -0.019  -3.545 -33.156 1.00 . A A . 40 ILE HD12 1 1 
       13 18251 1 1 45 ILE HD13 H  -0.273  -3.749 -31.423 1.00 . A A . 40 ILE HD13 1 1 
       13 18252 1 1 45 ILE HG12 H  -1.528  -1.856 -32.149 1.00 . A A . 40 ILE HG12 1 1 
       13 18253 1 1 45 ILE HG13 H  -2.644  -3.155 -31.741 1.00 . A A . 40 ILE HG13 1 1 
       13 18254 1 1 45 ILE HG21 H  -2.303  -4.487 -35.004 1.00 . A A . 40 ILE HG21 1 1 
       13 18255 1 1 45 ILE HG22 H  -3.126  -4.734 -33.465 1.00 . A A . 40 ILE HG22 1 1 
       13 18256 1 1 45 ILE HG23 H  -3.975  -3.963 -34.805 1.00 . A A . 40 ILE HG23 1 1 
       13 18257 1 1 45 ILE N    N  -1.087  -0.792 -34.425 1.00 . A A . 40 ILE N    1 1 
       13 18258 1 1 45 ILE O    O  -3.176  -1.376 -36.429 1.00 . A A . 40 ILE O    1 1 
       13 18259 1 1 46 LEU C    C  -2.955  -4.131 -38.743 1.00 . A A . 41 LEU C    1 1 
       13 18260 1 1 46 LEU CA   C  -2.133  -2.866 -38.520 1.00 . A A . 41 LEU CA   1 1 
       13 18261 1 1 46 LEU CB   C  -0.986  -2.805 -39.530 1.00 . A A . 41 LEU CB   1 1 
       13 18262 1 1 46 LEU CD1  C   0.843  -1.538 -40.684 1.00 . A A . 41 LEU CD1  1 1 
       13 18263 1 1 46 LEU CD2  C  -1.298  -0.384 -40.100 1.00 . A A . 41 LEU CD2  1 1 
       13 18264 1 1 46 LEU CG   C  -0.295  -1.449 -39.680 1.00 . A A . 41 LEU CG   1 1 
       13 18265 1 1 46 LEU H    H  -0.820  -3.351 -36.932 1.00 . A A . 41 LEU H    1 1 
       13 18266 1 1 46 LEU HA   H  -2.772  -2.007 -38.660 1.00 . A A . 41 LEU HA   1 1 
       13 18267 1 1 46 LEU HB2  H  -0.240  -3.524 -39.227 1.00 . A A . 41 LEU HB2  1 1 
       13 18268 1 1 46 LEU HB3  H  -1.381  -3.085 -40.496 1.00 . A A . 41 LEU HB3  1 1 
       13 18269 1 1 46 LEU HD11 H   1.093  -0.548 -41.034 1.00 . A A . 41 LEU HD11 1 1 
       13 18270 1 1 46 LEU HD12 H   0.539  -2.149 -41.520 1.00 . A A . 41 LEU HD12 1 1 
       13 18271 1 1 46 LEU HD13 H   1.707  -1.982 -40.210 1.00 . A A . 41 LEU HD13 1 1 
       13 18272 1 1 46 LEU HD21 H  -2.268  -0.837 -40.238 1.00 . A A . 41 LEU HD21 1 1 
       13 18273 1 1 46 LEU HD22 H  -0.976   0.067 -41.027 1.00 . A A . 41 LEU HD22 1 1 
       13 18274 1 1 46 LEU HD23 H  -1.359   0.375 -39.334 1.00 . A A . 41 LEU HD23 1 1 
       13 18275 1 1 46 LEU HG   H   0.123  -1.158 -38.726 1.00 . A A . 41 LEU HG   1 1 
       13 18276 1 1 46 LEU N    N  -1.611  -2.818 -37.159 1.00 . A A . 41 LEU N    1 1 
       13 18277 1 1 46 LEU O    O  -4.176  -4.072 -38.893 1.00 . A A . 41 LEU O    1 1 
       13 18278 1 1 47 SER C    C  -2.669  -7.506 -37.809 1.00 . A A . 42 SER C    1 1 
       13 18279 1 1 47 SER CA   C  -2.946  -6.555 -38.969 1.00 . A A . 42 SER CA   1 1 
       13 18280 1 1 47 SER CB   C  -2.485  -7.189 -40.283 1.00 . A A . 42 SER CB   1 1 
       13 18281 1 1 47 SER H    H  -1.307  -5.257 -38.638 1.00 . A A . 42 SER H    1 1 
       13 18282 1 1 47 SER HA   H  -4.009  -6.370 -39.022 1.00 . A A . 42 SER HA   1 1 
       13 18283 1 1 47 SER HB2  H  -2.261  -6.410 -40.996 1.00 . A A . 42 SER HB2  1 1 
       13 18284 1 1 47 SER HB3  H  -1.598  -7.779 -40.104 1.00 . A A . 42 SER HB3  1 1 
       13 18285 1 1 47 SER HG   H  -3.463  -7.983 -41.784 1.00 . A A . 42 SER HG   1 1 
       13 18286 1 1 47 SER N    N  -2.279  -5.275 -38.763 1.00 . A A . 42 SER N    1 1 
       13 18287 1 1 47 SER O    O  -1.716  -7.318 -37.052 1.00 . A A . 42 SER O    1 1 
       13 18288 1 1 47 SER OG   O  -3.491  -8.028 -40.825 1.00 . A A . 42 SER OG   1 1 
       13 18289 1 1 48 ILE C    C  -3.339 -10.927 -37.165 1.00 . A A . 43 ILE C    1 1 
       13 18290 1 1 48 ILE CA   C  -3.355  -9.508 -36.608 1.00 . A A . 43 ILE CA   1 1 
       13 18291 1 1 48 ILE CB   C  -4.484  -9.389 -35.567 1.00 . A A . 43 ILE CB   1 1 
       13 18292 1 1 48 ILE CD1  C  -3.464  -7.207 -34.744 1.00 . A A . 43 ILE CD1  1 1 
       13 18293 1 1 48 ILE CG1  C  -4.716  -7.922 -35.200 1.00 . A A . 43 ILE CG1  1 1 
       13 18294 1 1 48 ILE CG2  C  -4.148 -10.204 -34.327 1.00 . A A . 43 ILE CG2  1 1 
       13 18295 1 1 48 ILE H    H  -4.250  -8.623 -38.310 1.00 . A A . 43 ILE H    1 1 
       13 18296 1 1 48 ILE HA   H  -2.414  -9.316 -36.113 1.00 . A A . 43 ILE HA   1 1 
       13 18297 1 1 48 ILE HB   H  -5.386  -9.792 -36.000 1.00 . A A . 43 ILE HB   1 1 
       13 18298 1 1 48 ILE HD11 H  -3.227  -6.416 -35.442 1.00 . A A . 43 ILE HD11 1 1 
       13 18299 1 1 48 ILE HD12 H  -3.626  -6.784 -33.764 1.00 . A A . 43 ILE HD12 1 1 
       13 18300 1 1 48 ILE HD13 H  -2.643  -7.908 -34.704 1.00 . A A . 43 ILE HD13 1 1 
       13 18301 1 1 48 ILE HG12 H  -5.102  -7.399 -36.061 1.00 . A A . 43 ILE HG12 1 1 
       13 18302 1 1 48 ILE HG13 H  -5.439  -7.870 -34.398 1.00 . A A . 43 ILE HG13 1 1 
       13 18303 1 1 48 ILE HG21 H  -4.624 -11.172 -34.393 1.00 . A A . 43 ILE HG21 1 1 
       13 18304 1 1 48 ILE HG22 H  -3.078 -10.334 -34.261 1.00 . A A . 43 ILE HG22 1 1 
       13 18305 1 1 48 ILE HG23 H  -4.504  -9.687 -33.449 1.00 . A A . 43 ILE HG23 1 1 
       13 18306 1 1 48 ILE N    N  -3.509  -8.527 -37.675 1.00 . A A . 43 ILE N    1 1 
       13 18307 1 1 48 ILE O    O  -3.915 -11.199 -38.218 1.00 . A A . 43 ILE O    1 1 
       13 18308 1 1 49 ASN C    C  -2.875 -14.165 -35.705 1.00 . A A . 44 ASN C    1 1 
       13 18309 1 1 49 ASN CA   C  -2.587 -13.224 -36.870 1.00 . A A . 44 ASN CA   1 1 
       13 18310 1 1 49 ASN CB   C  -1.199 -13.516 -37.445 1.00 . A A . 44 ASN CB   1 1 
       13 18311 1 1 49 ASN CG   C  -1.130 -13.272 -38.940 1.00 . A A . 44 ASN CG   1 1 
       13 18312 1 1 49 ASN H    H  -2.238 -11.554 -35.617 1.00 . A A . 44 ASN H    1 1 
       13 18313 1 1 49 ASN HA   H  -3.327 -13.385 -37.640 1.00 . A A . 44 ASN HA   1 1 
       13 18314 1 1 49 ASN HB2  H  -0.475 -12.877 -36.962 1.00 . A A . 44 ASN HB2  1 1 
       13 18315 1 1 49 ASN HB3  H  -0.947 -14.548 -37.255 1.00 . A A . 44 ASN HB3  1 1 
       13 18316 1 1 49 ASN HD21 H  -0.798 -11.335 -38.634 1.00 . A A . 44 ASN HD21 1 1 
       13 18317 1 1 49 ASN HD22 H  -0.856 -11.836 -40.287 1.00 . A A . 44 ASN HD22 1 1 
       13 18318 1 1 49 ASN N    N  -2.677 -11.830 -36.449 1.00 . A A . 44 ASN N    1 1 
       13 18319 1 1 49 ASN ND2  N  -0.905 -12.021 -39.326 1.00 . A A . 44 ASN ND2  1 1 
       13 18320 1 1 49 ASN O    O  -2.266 -14.057 -34.639 1.00 . A A . 44 ASN O    1 1 
       13 18321 1 1 49 ASN OD1  O  -1.276 -14.198 -39.739 1.00 . A A . 44 ASN OD1  1 1 
       13 18322 1 1 50 THR C    C  -3.852 -17.473 -35.312 1.00 . A A . 45 THR C    1 1 
       13 18323 1 1 50 THR CA   C  -4.178 -16.048 -34.881 1.00 . A A . 45 THR CA   1 1 
       13 18324 1 1 50 THR CB   C  -5.678 -15.957 -34.541 1.00 . A A . 45 THR CB   1 1 
       13 18325 1 1 50 THR CG2  C  -5.980 -14.687 -33.760 1.00 . A A . 45 THR CG2  1 1 
       13 18326 1 1 50 THR H    H  -4.258 -15.124 -36.783 1.00 . A A . 45 THR H    1 1 
       13 18327 1 1 50 THR HA   H  -3.613 -15.814 -33.990 1.00 . A A . 45 THR HA   1 1 
       13 18328 1 1 50 THR HB   H  -5.945 -16.809 -33.932 1.00 . A A . 45 THR HB   1 1 
       13 18329 1 1 50 THR HG1  H  -7.379 -15.827 -35.530 1.00 . A A . 45 THR HG1  1 1 
       13 18330 1 1 50 THR HG21 H  -5.983 -14.907 -32.703 1.00 . A A . 45 THR HG21 1 1 
       13 18331 1 1 50 THR HG22 H  -6.948 -14.307 -34.052 1.00 . A A . 45 THR HG22 1 1 
       13 18332 1 1 50 THR HG23 H  -5.223 -13.947 -33.971 1.00 . A A . 45 THR HG23 1 1 
       13 18333 1 1 50 THR N    N  -3.808 -15.088 -35.913 1.00 . A A . 45 THR N    1 1 
       13 18334 1 1 50 THR O    O  -4.655 -18.387 -35.128 1.00 . A A . 45 THR O    1 1 
       13 18335 1 1 50 THR OG1  O  -6.455 -15.981 -35.743 1.00 . A A . 45 THR OG1  1 1 
       13 18336 1 1 51 ARG C    C  -1.243 -19.589 -35.365 1.00 . A A . 46 ARG C    1 1 
       13 18337 1 1 51 ARG CA   C  -2.235 -18.971 -36.345 1.00 . A A . 46 ARG CA   1 1 
       13 18338 1 1 51 ARG CB   C  -1.601 -18.867 -37.733 1.00 . A A . 46 ARG CB   1 1 
       13 18339 1 1 51 ARG CD   C  -3.004 -20.509 -39.019 1.00 . A A . 46 ARG CD   1 1 
       13 18340 1 1 51 ARG CG   C  -1.611 -20.176 -38.507 1.00 . A A . 46 ARG CG   1 1 
       13 18341 1 1 51 ARG CZ   C  -4.036 -21.467 -41.034 1.00 . A A . 46 ARG CZ   1 1 
       13 18342 1 1 51 ARG H    H  -2.070 -16.888 -36.007 1.00 . A A . 46 ARG H    1 1 
       13 18343 1 1 51 ARG HA   H  -3.107 -19.605 -36.404 1.00 . A A . 46 ARG HA   1 1 
       13 18344 1 1 51 ARG HB2  H  -2.140 -18.130 -38.309 1.00 . A A . 46 ARG HB2  1 1 
       13 18345 1 1 51 ARG HB3  H  -0.575 -18.547 -37.624 1.00 . A A . 46 ARG HB3  1 1 
       13 18346 1 1 51 ARG HD2  H  -3.505 -21.122 -38.285 1.00 . A A . 46 ARG HD2  1 1 
       13 18347 1 1 51 ARG HD3  H  -3.552 -19.589 -39.154 1.00 . A A . 46 ARG HD3  1 1 
       13 18348 1 1 51 ARG HE   H  -2.091 -21.550 -40.600 1.00 . A A . 46 ARG HE   1 1 
       13 18349 1 1 51 ARG HG2  H  -0.941 -20.091 -39.349 1.00 . A A . 46 ARG HG2  1 1 
       13 18350 1 1 51 ARG HG3  H  -1.276 -20.970 -37.856 1.00 . A A . 46 ARG HG3  1 1 
       13 18351 1 1 51 ARG HH11 H  -5.320 -20.544 -39.778 1.00 . A A . 46 ARG HH11 1 1 
       13 18352 1 1 51 ARG HH12 H  -6.035 -21.223 -41.202 1.00 . A A . 46 ARG HH12 1 1 
       13 18353 1 1 51 ARG HH21 H  -3.020 -22.449 -42.480 1.00 . A A . 46 ARG HH21 1 1 
       13 18354 1 1 51 ARG HH22 H  -4.725 -22.307 -42.738 1.00 . A A . 46 ARG HH22 1 1 
       13 18355 1 1 51 ARG N    N  -2.667 -17.656 -35.887 1.00 . A A . 46 ARG N    1 1 
       13 18356 1 1 51 ARG NE   N  -2.962 -21.229 -40.289 1.00 . A A . 46 ARG NE   1 1 
       13 18357 1 1 51 ARG NH1  N  -5.228 -21.044 -40.639 1.00 . A A . 46 ARG NH1  1 1 
       13 18358 1 1 51 ARG NH2  N  -3.917 -22.129 -42.178 1.00 . A A . 46 ARG NH2  1 1 
       13 18359 1 1 51 ARG O    O  -0.583 -20.582 -35.675 1.00 . A A . 46 ARG O    1 1 
       13 18360 1 1 52 LYS C    C  -0.710 -19.085 -31.763 1.00 . A A . 47 LYS C    1 1 
       13 18361 1 1 52 LYS CA   C  -0.229 -19.486 -33.154 1.00 . A A . 47 LYS CA   1 1 
       13 18362 1 1 52 LYS CB   C   1.182 -18.945 -33.394 1.00 . A A . 47 LYS CB   1 1 
       13 18363 1 1 52 LYS CD   C   3.495 -19.440 -34.238 1.00 . A A . 47 LYS CD   1 1 
       13 18364 1 1 52 LYS CE   C   4.401 -20.657 -34.345 1.00 . A A . 47 LYS CE   1 1 
       13 18365 1 1 52 LYS CG   C   2.028 -19.830 -34.293 1.00 . A A . 47 LYS CG   1 1 
       13 18366 1 1 52 LYS H    H  -1.693 -18.207 -33.992 1.00 . A A . 47 LYS H    1 1 
       13 18367 1 1 52 LYS HA   H  -0.208 -20.564 -33.217 1.00 . A A . 47 LYS HA   1 1 
       13 18368 1 1 52 LYS HB2  H   1.107 -17.970 -33.851 1.00 . A A . 47 LYS HB2  1 1 
       13 18369 1 1 52 LYS HB3  H   1.684 -18.850 -32.442 1.00 . A A . 47 LYS HB3  1 1 
       13 18370 1 1 52 LYS HD2  H   3.712 -18.772 -35.059 1.00 . A A . 47 LYS HD2  1 1 
       13 18371 1 1 52 LYS HD3  H   3.691 -18.937 -33.302 1.00 . A A . 47 LYS HD3  1 1 
       13 18372 1 1 52 LYS HE2  H   4.420 -21.159 -33.390 1.00 . A A . 47 LYS HE2  1 1 
       13 18373 1 1 52 LYS HE3  H   3.999 -21.324 -35.094 1.00 . A A . 47 LYS HE3  1 1 
       13 18374 1 1 52 LYS HG2  H   1.928 -20.856 -33.970 1.00 . A A . 47 LYS HG2  1 1 
       13 18375 1 1 52 LYS HG3  H   1.677 -19.735 -35.310 1.00 . A A . 47 LYS HG3  1 1 
       13 18376 1 1 52 LYS HZ1  H   6.383 -21.135 -34.800 1.00 . A A . 47 LYS HZ1  1 1 
       13 18377 1 1 52 LYS HZ2  H   6.200 -19.652 -34.005 1.00 . A A . 47 LYS HZ2  1 1 
       13 18378 1 1 52 LYS HZ3  H   5.791 -19.791 -35.640 1.00 . A A . 47 LYS HZ3  1 1 
       13 18379 1 1 52 LYS N    N  -1.141 -18.995 -34.181 1.00 . A A . 47 LYS N    1 1 
       13 18380 1 1 52 LYS NZ   N   5.791 -20.283 -34.724 1.00 . A A . 47 LYS NZ   1 1 
       13 18381 1 1 52 LYS O    O  -1.713 -18.386 -31.620 1.00 . A A . 47 LYS O    1 1 
       13 18382 1 1 53 ALA C    C   0.908 -18.912 -28.534 1.00 . A A . 48 ALA C    1 1 
       13 18383 1 1 53 ALA CA   C  -0.337 -19.212 -29.362 1.00 . A A . 48 ALA CA   1 1 
       13 18384 1 1 53 ALA CB   C  -1.122 -20.358 -28.741 1.00 . A A . 48 ALA CB   1 1 
       13 18385 1 1 53 ALA H    H   0.803 -20.082 -30.919 1.00 . A A . 48 ALA H    1 1 
       13 18386 1 1 53 ALA HA   H  -0.970 -18.337 -29.371 1.00 . A A . 48 ALA HA   1 1 
       13 18387 1 1 53 ALA HB1  H  -2.149 -20.311 -29.074 1.00 . A A . 48 ALA HB1  1 1 
       13 18388 1 1 53 ALA HB2  H  -0.687 -21.298 -29.043 1.00 . A A . 48 ALA HB2  1 1 
       13 18389 1 1 53 ALA HB3  H  -1.089 -20.275 -27.665 1.00 . A A . 48 ALA HB3  1 1 
       13 18390 1 1 53 ALA N    N   0.014 -19.529 -30.741 1.00 . A A . 48 ALA N    1 1 
       13 18391 1 1 53 ALA O    O   1.760 -19.774 -28.314 1.00 . A A . 48 ALA O    1 1 
       13 18392 1 1 54 PRO C    C  -0.003 -16.182 -29.778 1.00 . A A . 49 PRO C    1 1 
       13 18393 1 1 54 PRO CA   C   0.013 -16.627 -28.320 1.00 . A A . 49 PRO CA   1 1 
       13 18394 1 1 54 PRO CB   C   0.451 -15.473 -27.414 1.00 . A A . 49 PRO CB   1 1 
       13 18395 1 1 54 PRO CD   C   2.137 -17.160 -27.247 1.00 . A A . 49 PRO CD   1 1 
       13 18396 1 1 54 PRO CG   C   1.916 -15.672 -27.229 1.00 . A A . 49 PRO CG   1 1 
       13 18397 1 1 54 PRO HA   H  -0.975 -16.955 -28.034 1.00 . A A . 49 PRO HA   1 1 
       13 18398 1 1 54 PRO HB2  H   0.238 -14.531 -27.898 1.00 . A A . 49 PRO HB2  1 1 
       13 18399 1 1 54 PRO HB3  H  -0.076 -15.529 -26.474 1.00 . A A . 49 PRO HB3  1 1 
       13 18400 1 1 54 PRO HD2  H   3.086 -17.394 -27.705 1.00 . A A . 49 PRO HD2  1 1 
       13 18401 1 1 54 PRO HD3  H   2.091 -17.560 -26.245 1.00 . A A . 49 PRO HD3  1 1 
       13 18402 1 1 54 PRO HG2  H   2.456 -15.203 -28.038 1.00 . A A . 49 PRO HG2  1 1 
       13 18403 1 1 54 PRO HG3  H   2.226 -15.259 -26.280 1.00 . A A . 49 PRO HG3  1 1 
       13 18404 1 1 54 PRO N    N   1.020 -17.661 -28.064 1.00 . A A . 49 PRO N    1 1 
       13 18405 1 1 54 PRO O    O   0.897 -16.495 -30.558 1.00 . A A . 49 PRO O    1 1 
       13 18406 1 1 55 PRO C    C  -0.185 -13.848 -31.866 1.00 . A A . 50 PRO C    1 1 
       13 18407 1 1 55 PRO CA   C  -1.207 -14.928 -31.525 1.00 . A A . 50 PRO CA   1 1 
       13 18408 1 1 55 PRO CB   C  -2.622 -14.344 -31.527 1.00 . A A . 50 PRO CB   1 1 
       13 18409 1 1 55 PRO CD   C  -2.158 -15.020 -29.281 1.00 . A A . 50 PRO CD   1 1 
       13 18410 1 1 55 PRO CG   C  -2.889 -13.995 -30.103 1.00 . A A . 50 PRO CG   1 1 
       13 18411 1 1 55 PRO HA   H  -1.143 -15.724 -32.252 1.00 . A A . 50 PRO HA   1 1 
       13 18412 1 1 55 PRO HB2  H  -2.652 -13.470 -32.161 1.00 . A A . 50 PRO HB2  1 1 
       13 18413 1 1 55 PRO HB3  H  -3.319 -15.084 -31.890 1.00 . A A . 50 PRO HB3  1 1 
       13 18414 1 1 55 PRO HD2  H  -1.785 -14.577 -28.370 1.00 . A A . 50 PRO HD2  1 1 
       13 18415 1 1 55 PRO HD3  H  -2.804 -15.857 -29.059 1.00 . A A . 50 PRO HD3  1 1 
       13 18416 1 1 55 PRO HG2  H  -2.513 -13.006 -29.891 1.00 . A A . 50 PRO HG2  1 1 
       13 18417 1 1 55 PRO HG3  H  -3.950 -14.045 -29.907 1.00 . A A . 50 PRO HG3  1 1 
       13 18418 1 1 55 PRO N    N  -1.049 -15.433 -30.158 1.00 . A A . 50 PRO N    1 1 
       13 18419 1 1 55 PRO O    O   0.421 -13.249 -30.977 1.00 . A A . 50 PRO O    1 1 
       13 18420 1 1 56 LYS C    C   0.231 -11.302 -33.986 1.00 . A A . 51 LYS C    1 1 
       13 18421 1 1 56 LYS CA   C   0.950 -12.596 -33.618 1.00 . A A . 51 LYS CA   1 1 
       13 18422 1 1 56 LYS CB   C   1.736 -13.116 -34.823 1.00 . A A . 51 LYS CB   1 1 
       13 18423 1 1 56 LYS CD   C   2.528 -15.347 -35.664 1.00 . A A . 51 LYS CD   1 1 
       13 18424 1 1 56 LYS CE   C   1.204 -16.095 -35.703 1.00 . A A . 51 LYS CE   1 1 
       13 18425 1 1 56 LYS CG   C   2.570 -14.348 -34.520 1.00 . A A . 51 LYS CG   1 1 
       13 18426 1 1 56 LYS H    H  -0.510 -14.116 -33.820 1.00 . A A . 51 LYS H    1 1 
       13 18427 1 1 56 LYS HA   H   1.637 -12.394 -32.810 1.00 . A A . 51 LYS HA   1 1 
       13 18428 1 1 56 LYS HB2  H   1.040 -13.363 -35.612 1.00 . A A . 51 LYS HB2  1 1 
       13 18429 1 1 56 LYS HB3  H   2.398 -12.336 -35.171 1.00 . A A . 51 LYS HB3  1 1 
       13 18430 1 1 56 LYS HD2  H   2.657 -14.818 -36.597 1.00 . A A . 51 LYS HD2  1 1 
       13 18431 1 1 56 LYS HD3  H   3.331 -16.060 -35.539 1.00 . A A . 51 LYS HD3  1 1 
       13 18432 1 1 56 LYS HE2  H   0.825 -16.182 -34.696 1.00 . A A . 51 LYS HE2  1 1 
       13 18433 1 1 56 LYS HE3  H   0.505 -15.531 -36.303 1.00 . A A . 51 LYS HE3  1 1 
       13 18434 1 1 56 LYS HG2  H   3.595 -14.047 -34.357 1.00 . A A . 51 LYS HG2  1 1 
       13 18435 1 1 56 LYS HG3  H   2.186 -14.821 -33.627 1.00 . A A . 51 LYS HG3  1 1 
       13 18436 1 1 56 LYS HZ1  H   0.594 -18.078 -35.941 1.00 . A A . 51 LYS HZ1  1 1 
       13 18437 1 1 56 LYS HZ2  H   2.271 -17.864 -36.010 1.00 . A A . 51 LYS HZ2  1 1 
       13 18438 1 1 56 LYS HZ3  H   1.305 -17.410 -37.323 1.00 . A A . 51 LYS HZ3  1 1 
       13 18439 1 1 56 LYS N    N   0.003 -13.605 -33.158 1.00 . A A . 51 LYS N    1 1 
       13 18440 1 1 56 LYS NZ   N   1.354 -17.457 -36.285 1.00 . A A . 51 LYS NZ   1 1 
       13 18441 1 1 56 LYS O    O  -0.988 -11.284 -34.155 1.00 . A A . 51 LYS O    1 1 
       13 18442 1 1 57 PHE C    C   1.396  -8.126 -35.330 1.00 . A A . 52 PHE C    1 1 
       13 18443 1 1 57 PHE CA   C   0.430  -8.923 -34.459 1.00 . A A . 52 PHE CA   1 1 
       13 18444 1 1 57 PHE CB   C   0.095  -8.131 -33.193 1.00 . A A . 52 PHE CB   1 1 
       13 18445 1 1 57 PHE CD1  C  -1.911  -9.192 -32.122 1.00 . A A . 52 PHE CD1  1 1 
       13 18446 1 1 57 PHE CD2  C   0.220  -9.515 -31.103 1.00 . A A . 52 PHE CD2  1 1 
       13 18447 1 1 57 PHE CE1  C  -2.503  -9.956 -31.134 1.00 . A A . 52 PHE CE1  1 1 
       13 18448 1 1 57 PHE CE2  C  -0.366 -10.280 -30.112 1.00 . A A . 52 PHE CE2  1 1 
       13 18449 1 1 57 PHE CG   C  -0.545  -8.963 -32.118 1.00 . A A . 52 PHE CG   1 1 
       13 18450 1 1 57 PHE CZ   C  -1.729 -10.502 -30.128 1.00 . A A . 52 PHE CZ   1 1 
       13 18451 1 1 57 PHE H    H   1.960 -10.299 -33.963 1.00 . A A . 52 PHE H    1 1 
       13 18452 1 1 57 PHE HA   H  -0.479  -9.096 -35.015 1.00 . A A . 52 PHE HA   1 1 
       13 18453 1 1 57 PHE HB2  H   1.004  -7.711 -32.789 1.00 . A A . 52 PHE HB2  1 1 
       13 18454 1 1 57 PHE HB3  H  -0.585  -7.332 -33.446 1.00 . A A . 52 PHE HB3  1 1 
       13 18455 1 1 57 PHE HD1  H  -2.518  -8.766 -32.909 1.00 . A A . 52 PHE HD1  1 1 
       13 18456 1 1 57 PHE HD2  H   1.287  -9.343 -31.090 1.00 . A A . 52 PHE HD2  1 1 
       13 18457 1 1 57 PHE HE1  H  -3.569 -10.127 -31.149 1.00 . A A . 52 PHE HE1  1 1 
       13 18458 1 1 57 PHE HE2  H   0.243 -10.706 -29.328 1.00 . A A . 52 PHE HE2  1 1 
       13 18459 1 1 57 PHE HZ   H  -2.189 -11.098 -29.355 1.00 . A A . 52 PHE HZ   1 1 
       13 18460 1 1 57 PHE N    N   0.994 -10.221 -34.110 1.00 . A A . 52 PHE N    1 1 
       13 18461 1 1 57 PHE O    O   2.606  -8.354 -35.303 1.00 . A A . 52 PHE O    1 1 
       13 18462 1 1 58 TYR C    C   1.853  -4.965 -36.400 1.00 . A A . 53 TYR C    1 1 
       13 18463 1 1 58 TYR CA   C   1.666  -6.362 -36.984 1.00 . A A . 53 TYR CA   1 1 
       13 18464 1 1 58 TYR CB   C   1.020  -6.266 -38.367 1.00 . A A . 53 TYR CB   1 1 
       13 18465 1 1 58 TYR CD1  C   3.144  -5.830 -39.662 1.00 . A A . 53 TYR CD1  1 1 
       13 18466 1 1 58 TYR CD2  C   1.704  -7.574 -40.416 1.00 . A A . 53 TYR CD2  1 1 
       13 18467 1 1 58 TYR CE1  C   4.017  -6.096 -40.699 1.00 . A A . 53 TYR CE1  1 1 
       13 18468 1 1 58 TYR CE2  C   2.573  -7.848 -41.455 1.00 . A A . 53 TYR CE2  1 1 
       13 18469 1 1 58 TYR CG   C   1.973  -6.561 -39.503 1.00 . A A . 53 TYR CG   1 1 
       13 18470 1 1 58 TYR CZ   C   3.727  -7.106 -41.592 1.00 . A A . 53 TYR CZ   1 1 
       13 18471 1 1 58 TYR H    H  -0.117  -7.056 -36.080 1.00 . A A . 53 TYR H    1 1 
       13 18472 1 1 58 TYR HA   H   2.634  -6.831 -37.082 1.00 . A A . 53 TYR HA   1 1 
       13 18473 1 1 58 TYR HB2  H   0.206  -6.971 -38.427 1.00 . A A . 53 TYR HB2  1 1 
       13 18474 1 1 58 TYR HB3  H   0.635  -5.266 -38.509 1.00 . A A . 53 TYR HB3  1 1 
       13 18475 1 1 58 TYR HD1  H   3.368  -5.039 -38.961 1.00 . A A . 53 TYR HD1  1 1 
       13 18476 1 1 58 TYR HD2  H   0.799  -8.153 -40.306 1.00 . A A . 53 TYR HD2  1 1 
       13 18477 1 1 58 TYR HE1  H   4.921  -5.516 -40.807 1.00 . A A . 53 TYR HE1  1 1 
       13 18478 1 1 58 TYR HE2  H   2.346  -8.639 -42.155 1.00 . A A . 53 TYR HE2  1 1 
       13 18479 1 1 58 TYR HH   H   4.485  -6.718 -43.316 1.00 . A A . 53 TYR HH   1 1 
       13 18480 1 1 58 TYR N    N   0.853  -7.191 -36.102 1.00 . A A . 53 TYR N    1 1 
       13 18481 1 1 58 TYR O    O   0.896  -4.200 -36.271 1.00 . A A . 53 TYR O    1 1 
       13 18482 1 1 58 TYR OH   O   4.596  -7.376 -42.625 1.00 . A A . 53 TYR OH   1 1 
       13 18483 1 1 59 VAL C    C   3.892  -2.367 -36.553 1.00 . A A . 54 VAL C    1 1 
       13 18484 1 1 59 VAL CA   C   3.406  -3.333 -35.478 1.00 . A A . 54 VAL CA   1 1 
       13 18485 1 1 59 VAL CB   C   4.481  -3.444 -34.380 1.00 . A A . 54 VAL CB   1 1 
       13 18486 1 1 59 VAL CG1  C   3.923  -4.157 -33.157 1.00 . A A . 54 VAL CG1  1 1 
       13 18487 1 1 59 VAL CG2  C   5.712  -4.162 -34.910 1.00 . A A . 54 VAL CG2  1 1 
       13 18488 1 1 59 VAL H    H   3.812  -5.290 -36.174 1.00 . A A . 54 VAL H    1 1 
       13 18489 1 1 59 VAL HA   H   2.505  -2.937 -35.033 1.00 . A A . 54 VAL HA   1 1 
       13 18490 1 1 59 VAL HB   H   4.770  -2.446 -34.086 1.00 . A A . 54 VAL HB   1 1 
       13 18491 1 1 59 VAL HG11 H   3.198  -4.894 -33.470 1.00 . A A . 54 VAL HG11 1 1 
       13 18492 1 1 59 VAL HG12 H   4.727  -4.644 -32.626 1.00 . A A . 54 VAL HG12 1 1 
       13 18493 1 1 59 VAL HG13 H   3.446  -3.437 -32.508 1.00 . A A . 54 VAL HG13 1 1 
       13 18494 1 1 59 VAL HG21 H   5.461  -5.187 -35.140 1.00 . A A . 54 VAL HG21 1 1 
       13 18495 1 1 59 VAL HG22 H   6.059  -3.667 -35.805 1.00 . A A . 54 VAL HG22 1 1 
       13 18496 1 1 59 VAL HG23 H   6.492  -4.142 -34.162 1.00 . A A . 54 VAL HG23 1 1 
       13 18497 1 1 59 VAL N    N   3.092  -4.638 -36.047 1.00 . A A . 54 VAL N    1 1 
       13 18498 1 1 59 VAL O    O   4.702  -2.729 -37.408 1.00 . A A . 54 VAL O    1 1 
       13 18499 1 1 60 HIS C    C   4.458   1.060 -36.783 1.00 . A A . 55 HIS C    1 1 
       13 18500 1 1 60 HIS CA   C   3.777  -0.117 -37.474 1.00 . A A . 55 HIS CA   1 1 
       13 18501 1 1 60 HIS CB   C   2.550   0.370 -38.246 1.00 . A A . 55 HIS CB   1 1 
       13 18502 1 1 60 HIS CD2  C   2.628   2.542 -39.662 1.00 . A A . 55 HIS CD2  1 1 
       13 18503 1 1 60 HIS CE1  C   3.721   1.758 -41.393 1.00 . A A . 55 HIS CE1  1 1 
       13 18504 1 1 60 HIS CG   C   2.887   1.236 -39.421 1.00 . A A . 55 HIS CG   1 1 
       13 18505 1 1 60 HIS H    H   2.751  -0.909 -35.800 1.00 . A A . 55 HIS H    1 1 
       13 18506 1 1 60 HIS HA   H   4.473  -0.564 -38.167 1.00 . A A . 55 HIS HA   1 1 
       13 18507 1 1 60 HIS HB2  H   2.000  -0.484 -38.611 1.00 . A A . 55 HIS HB2  1 1 
       13 18508 1 1 60 HIS HB3  H   1.918   0.942 -37.582 1.00 . A A . 55 HIS HB3  1 1 
       13 18509 1 1 60 HIS HD1  H   3.901  -0.141 -40.652 1.00 . A A . 55 HIS HD1  1 1 
       13 18510 1 1 60 HIS HD2  H   2.103   3.224 -39.007 1.00 . A A . 55 HIS HD2  1 1 
       13 18511 1 1 60 HIS HE1  H   4.219   1.689 -42.348 1.00 . A A . 55 HIS HE1  1 1 
       13 18512 1 1 60 HIS N    N   3.393  -1.137 -36.505 1.00 . A A . 55 HIS N    1 1 
       13 18513 1 1 60 HIS ND1  N   3.572   0.773 -40.525 1.00 . A A . 55 HIS ND1  1 1 
       13 18514 1 1 60 HIS NE2  N   3.157   2.842 -40.893 1.00 . A A . 55 HIS NE2  1 1 
       13 18515 1 1 60 HIS O    O   4.296   1.266 -35.580 1.00 . A A . 55 HIS O    1 1 
       13 18516 1 1 61 TYR C    C   5.180   4.277 -37.321 1.00 . A A . 56 TYR C    1 1 
       13 18517 1 1 61 TYR CA   C   5.930   2.984 -37.013 1.00 . A A . 56 TYR CA   1 1 
       13 18518 1 1 61 TYR CB   C   7.346   3.054 -37.587 1.00 . A A . 56 TYR CB   1 1 
       13 18519 1 1 61 TYR CD1  C   7.344   2.305 -39.999 1.00 . A A . 56 TYR CD1  1 1 
       13 18520 1 1 61 TYR CD2  C   7.458   4.642 -39.548 1.00 . A A . 56 TYR CD2  1 1 
       13 18521 1 1 61 TYR CE1  C   7.379   2.560 -41.356 1.00 . A A . 56 TYR CE1  1 1 
       13 18522 1 1 61 TYR CE2  C   7.492   4.907 -40.903 1.00 . A A . 56 TYR CE2  1 1 
       13 18523 1 1 61 TYR CG   C   7.383   3.339 -39.072 1.00 . A A . 56 TYR CG   1 1 
       13 18524 1 1 61 TYR CZ   C   7.452   3.863 -41.803 1.00 . A A . 56 TYR CZ   1 1 
       13 18525 1 1 61 TYR H    H   5.312   1.615 -38.503 1.00 . A A . 56 TYR H    1 1 
       13 18526 1 1 61 TYR HA   H   5.993   2.865 -35.941 1.00 . A A . 56 TYR HA   1 1 
       13 18527 1 1 61 TYR HB2  H   7.892   3.838 -37.086 1.00 . A A . 56 TYR HB2  1 1 
       13 18528 1 1 61 TYR HB3  H   7.843   2.110 -37.418 1.00 . A A . 56 TYR HB3  1 1 
       13 18529 1 1 61 TYR HD1  H   7.287   1.285 -39.645 1.00 . A A . 56 TYR HD1  1 1 
       13 18530 1 1 61 TYR HD2  H   7.489   5.458 -38.840 1.00 . A A . 56 TYR HD2  1 1 
       13 18531 1 1 61 TYR HE1  H   7.348   1.742 -42.061 1.00 . A A . 56 TYR HE1  1 1 
       13 18532 1 1 61 TYR HE2  H   7.549   5.927 -41.253 1.00 . A A . 56 TYR HE2  1 1 
       13 18533 1 1 61 TYR HH   H   8.151   3.567 -43.569 1.00 . A A . 56 TYR HH   1 1 
       13 18534 1 1 61 TYR N    N   5.221   1.830 -37.551 1.00 . A A . 56 TYR N    1 1 
       13 18535 1 1 61 TYR O    O   4.045   4.251 -37.797 1.00 . A A . 56 TYR O    1 1 
       13 18536 1 1 61 TYR OH   O   7.487   4.122 -43.154 1.00 . A A . 56 TYR OH   1 1 
       13 18537 1 1 62 VAL C    C   6.283   7.764 -37.579 1.00 . A A . 57 VAL C    1 1 
       13 18538 1 1 62 VAL CA   C   5.219   6.710 -37.294 1.00 . A A . 57 VAL CA   1 1 
       13 18539 1 1 62 VAL CB   C   4.364   7.170 -36.098 1.00 . A A . 57 VAL CB   1 1 
       13 18540 1 1 62 VAL CG1  C   3.051   6.403 -36.054 1.00 . A A . 57 VAL CG1  1 1 
       13 18541 1 1 62 VAL CG2  C   5.134   7.001 -34.797 1.00 . A A . 57 VAL CG2  1 1 
       13 18542 1 1 62 VAL H    H   6.725   5.363 -36.666 1.00 . A A . 57 VAL H    1 1 
       13 18543 1 1 62 VAL HA   H   4.575   6.621 -38.157 1.00 . A A . 57 VAL HA   1 1 
       13 18544 1 1 62 VAL HB   H   4.138   8.219 -36.225 1.00 . A A . 57 VAL HB   1 1 
       13 18545 1 1 62 VAL HG11 H   3.231   5.403 -35.689 1.00 . A A . 57 VAL HG11 1 1 
       13 18546 1 1 62 VAL HG12 H   2.360   6.909 -35.395 1.00 . A A . 57 VAL HG12 1 1 
       13 18547 1 1 62 VAL HG13 H   2.630   6.353 -37.047 1.00 . A A . 57 VAL HG13 1 1 
       13 18548 1 1 62 VAL HG21 H   4.692   6.205 -34.217 1.00 . A A . 57 VAL HG21 1 1 
       13 18549 1 1 62 VAL HG22 H   6.163   6.759 -35.017 1.00 . A A . 57 VAL HG22 1 1 
       13 18550 1 1 62 VAL HG23 H   5.094   7.922 -34.233 1.00 . A A . 57 VAL HG23 1 1 
       13 18551 1 1 62 VAL N    N   5.823   5.407 -37.045 1.00 . A A . 57 VAL N    1 1 
       13 18552 1 1 62 VAL O    O   6.969   8.230 -36.669 1.00 . A A . 57 VAL O    1 1 
       13 18553 1 1 63 ASN C    C   8.809   8.695 -38.875 1.00 . A A . 58 ASN C    1 1 
       13 18554 1 1 63 ASN CA   C   7.398   9.135 -39.253 1.00 . A A . 58 ASN CA   1 1 
       13 18555 1 1 63 ASN CB   C   7.081  10.484 -38.605 1.00 . A A . 58 ASN CB   1 1 
       13 18556 1 1 63 ASN CG   C   6.021  11.256 -39.365 1.00 . A A . 58 ASN CG   1 1 
       13 18557 1 1 63 ASN H    H   5.841   7.727 -39.528 1.00 . A A . 58 ASN H    1 1 
       13 18558 1 1 63 ASN HA   H   7.341   9.239 -40.326 1.00 . A A . 58 ASN HA   1 1 
       13 18559 1 1 63 ASN HB2  H   6.725  10.317 -37.598 1.00 . A A . 58 ASN HB2  1 1 
       13 18560 1 1 63 ASN HB3  H   7.980  11.080 -38.570 1.00 . A A . 58 ASN HB3  1 1 
       13 18561 1 1 63 ASN HD21 H   5.238  11.911 -37.659 1.00 . A A . 58 ASN HD21 1 1 
       13 18562 1 1 63 ASN HD22 H   4.453  12.449 -39.101 1.00 . A A . 58 ASN HD22 1 1 
       13 18563 1 1 63 ASN N    N   6.416   8.135 -38.848 1.00 . A A . 58 ASN N    1 1 
       13 18564 1 1 63 ASN ND2  N   5.150  11.942 -38.634 1.00 . A A . 58 ASN ND2  1 1 
       13 18565 1 1 63 ASN O    O   9.540   9.425 -38.205 1.00 . A A . 58 ASN O    1 1 
       13 18566 1 1 63 ASN OD1  O   5.986  11.236 -40.596 1.00 . A A . 58 ASN OD1  1 1 
       13 18567 1 1 64 TYR C    C  10.917   5.920 -40.055 1.00 . A A . 59 TYR C    1 1 
       13 18568 1 1 64 TYR CA   C  10.509   6.960 -39.016 1.00 . A A . 59 TYR CA   1 1 
       13 18569 1 1 64 TYR CB   C  10.531   6.337 -37.619 1.00 . A A . 59 TYR CB   1 1 
       13 18570 1 1 64 TYR CD1  C  12.076   8.018 -36.541 1.00 . A A . 59 TYR CD1  1 1 
       13 18571 1 1 64 TYR CD2  C  12.609   5.705 -36.332 1.00 . A A . 59 TYR CD2  1 1 
       13 18572 1 1 64 TYR CE1  C  13.200   8.348 -35.809 1.00 . A A . 59 TYR CE1  1 1 
       13 18573 1 1 64 TYR CE2  C  13.735   6.025 -35.598 1.00 . A A . 59 TYR CE2  1 1 
       13 18574 1 1 64 TYR CG   C  11.762   6.693 -36.816 1.00 . A A . 59 TYR CG   1 1 
       13 18575 1 1 64 TYR CZ   C  14.026   7.348 -35.339 1.00 . A A . 59 TYR CZ   1 1 
       13 18576 1 1 64 TYR H    H   8.560   6.962 -39.840 1.00 . A A . 59 TYR H    1 1 
       13 18577 1 1 64 TYR HA   H  11.214   7.778 -39.046 1.00 . A A . 59 TYR HA   1 1 
       13 18578 1 1 64 TYR HB2  H   9.667   6.676 -37.068 1.00 . A A . 59 TYR HB2  1 1 
       13 18579 1 1 64 TYR HB3  H  10.494   5.262 -37.711 1.00 . A A . 59 TYR HB3  1 1 
       13 18580 1 1 64 TYR HD1  H  11.427   8.799 -36.910 1.00 . A A . 59 TYR HD1  1 1 
       13 18581 1 1 64 TYR HD2  H  12.378   4.669 -36.537 1.00 . A A . 59 TYR HD2  1 1 
       13 18582 1 1 64 TYR HE1  H  13.428   9.384 -35.606 1.00 . A A . 59 TYR HE1  1 1 
       13 18583 1 1 64 TYR HE2  H  14.382   5.242 -35.230 1.00 . A A . 59 TYR HE2  1 1 
       13 18584 1 1 64 TYR HH   H  15.085   8.586 -34.318 1.00 . A A . 59 TYR HH   1 1 
       13 18585 1 1 64 TYR N    N   9.186   7.498 -39.310 1.00 . A A . 59 TYR N    1 1 
       13 18586 1 1 64 TYR O    O  10.266   5.768 -41.087 1.00 . A A . 59 TYR O    1 1 
       13 18587 1 1 64 TYR OH   O  15.146   7.673 -34.608 1.00 . A A . 59 TYR OH   1 1 
       13 18588 1 1 65 ASN C    C  11.397   3.179 -41.028 1.00 . A A . 60 ASN C    1 1 
       13 18589 1 1 65 ASN CA   C  12.498   4.178 -40.681 1.00 . A A . 60 ASN CA   1 1 
       13 18590 1 1 65 ASN CB   C  13.687   3.446 -40.056 1.00 . A A . 60 ASN CB   1 1 
       13 18591 1 1 65 ASN CG   C  14.937   4.304 -40.013 1.00 . A A . 60 ASN CG   1 1 
       13 18592 1 1 65 ASN H    H  12.479   5.371 -38.933 1.00 . A A . 60 ASN H    1 1 
       13 18593 1 1 65 ASN HA   H  12.823   4.666 -41.587 1.00 . A A . 60 ASN HA   1 1 
       13 18594 1 1 65 ASN HB2  H  13.436   3.160 -39.045 1.00 . A A . 60 ASN HB2  1 1 
       13 18595 1 1 65 ASN HB3  H  13.901   2.559 -40.634 1.00 . A A . 60 ASN HB3  1 1 
       13 18596 1 1 65 ASN HD21 H  15.942   2.936 -41.049 1.00 . A A . 60 ASN HD21 1 1 
       13 18597 1 1 65 ASN HD22 H  16.835   4.347 -40.603 1.00 . A A . 60 ASN HD22 1 1 
       13 18598 1 1 65 ASN N    N  12.001   5.204 -39.772 1.00 . A A . 60 ASN N    1 1 
       13 18599 1 1 65 ASN ND2  N  16.013   3.813 -40.616 1.00 . A A . 60 ASN ND2  1 1 
       13 18600 1 1 65 ASN O    O  10.302   3.227 -40.468 1.00 . A A . 60 ASN O    1 1 
       13 18601 1 1 65 ASN OD1  O  14.934   5.397 -39.445 1.00 . A A . 60 ASN OD1  1 1 
       13 18602 1 1 66 LYS C    C  11.007  -0.068 -41.682 1.00 . A A . 61 LYS C    1 1 
       13 18603 1 1 66 LYS CA   C  10.735   1.263 -42.375 1.00 . A A . 61 LYS CA   1 1 
       13 18604 1 1 66 LYS CB   C  10.788   1.080 -43.894 1.00 . A A . 61 LYS CB   1 1 
       13 18605 1 1 66 LYS CD   C   9.788   0.032 -45.946 1.00 . A A . 61 LYS CD   1 1 
       13 18606 1 1 66 LYS CE   C  11.010  -0.765 -46.374 1.00 . A A . 61 LYS CE   1 1 
       13 18607 1 1 66 LYS CG   C   9.708   0.159 -44.434 1.00 . A A . 61 LYS CG   1 1 
       13 18608 1 1 66 LYS H    H  12.587   2.288 -42.364 1.00 . A A . 61 LYS H    1 1 
       13 18609 1 1 66 LYS HA   H   9.750   1.606 -42.097 1.00 . A A . 61 LYS HA   1 1 
       13 18610 1 1 66 LYS HB2  H  10.678   2.046 -44.365 1.00 . A A . 61 LYS HB2  1 1 
       13 18611 1 1 66 LYS HB3  H  11.750   0.667 -44.161 1.00 . A A . 61 LYS HB3  1 1 
       13 18612 1 1 66 LYS HD2  H   8.901  -0.470 -46.304 1.00 . A A . 61 LYS HD2  1 1 
       13 18613 1 1 66 LYS HD3  H   9.843   1.021 -46.379 1.00 . A A . 61 LYS HD3  1 1 
       13 18614 1 1 66 LYS HE2  H  11.892  -0.166 -46.205 1.00 . A A . 61 LYS HE2  1 1 
       13 18615 1 1 66 LYS HE3  H  11.065  -1.663 -45.777 1.00 . A A . 61 LYS HE3  1 1 
       13 18616 1 1 66 LYS HG2  H   9.829  -0.820 -43.994 1.00 . A A . 61 LYS HG2  1 1 
       13 18617 1 1 66 LYS HG3  H   8.740   0.559 -44.166 1.00 . A A . 61 LYS HG3  1 1 
       13 18618 1 1 66 LYS HZ1  H  11.850  -0.914 -48.281 1.00 . A A . 61 LYS HZ1  1 1 
       13 18619 1 1 66 LYS HZ2  H  10.183  -0.623 -48.287 1.00 . A A . 61 LYS HZ2  1 1 
       13 18620 1 1 66 LYS HZ3  H  10.771  -2.163 -47.908 1.00 . A A . 61 LYS HZ3  1 1 
       13 18621 1 1 66 LYS N    N  11.697   2.275 -41.954 1.00 . A A . 61 LYS N    1 1 
       13 18622 1 1 66 LYS NZ   N  10.950  -1.143 -47.813 1.00 . A A . 61 LYS NZ   1 1 
       13 18623 1 1 66 LYS O    O  10.136  -0.935 -41.619 1.00 . A A . 61 LYS O    1 1 
       13 18624 1 1 67 ARG C    C  11.656  -1.743 -39.316 1.00 . A A . 62 ARG C    1 1 
       13 18625 1 1 67 ARG CA   C  12.606  -1.447 -40.473 1.00 . A A . 62 ARG CA   1 1 
       13 18626 1 1 67 ARG CB   C  14.041  -1.335 -39.953 1.00 . A A . 62 ARG CB   1 1 
       13 18627 1 1 67 ARG CD   C  15.440  -0.362 -38.106 1.00 . A A . 62 ARG CD   1 1 
       13 18628 1 1 67 ARG CG   C  14.268  -0.135 -39.049 1.00 . A A . 62 ARG CG   1 1 
       13 18629 1 1 67 ARG CZ   C  15.892  -1.451 -35.949 1.00 . A A . 62 ARG CZ   1 1 
       13 18630 1 1 67 ARG H    H  12.872   0.506 -41.244 1.00 . A A . 62 ARG H    1 1 
       13 18631 1 1 67 ARG HA   H  12.553  -2.259 -41.184 1.00 . A A . 62 ARG HA   1 1 
       13 18632 1 1 67 ARG HB2  H  14.280  -2.229 -39.395 1.00 . A A . 62 ARG HB2  1 1 
       13 18633 1 1 67 ARG HB3  H  14.711  -1.256 -40.795 1.00 . A A . 62 ARG HB3  1 1 
       13 18634 1 1 67 ARG HD2  H  16.201  -0.922 -38.628 1.00 . A A . 62 ARG HD2  1 1 
       13 18635 1 1 67 ARG HD3  H  15.838   0.598 -37.811 1.00 . A A . 62 ARG HD3  1 1 
       13 18636 1 1 67 ARG HE   H  14.100  -1.344 -36.818 1.00 . A A . 62 ARG HE   1 1 
       13 18637 1 1 67 ARG HG2  H  14.475   0.731 -39.660 1.00 . A A . 62 ARG HG2  1 1 
       13 18638 1 1 67 ARG HG3  H  13.376   0.039 -38.465 1.00 . A A . 62 ARG HG3  1 1 
       13 18639 1 1 67 ARG HH11 H  17.507  -0.628 -36.841 1.00 . A A . 62 ARG HH11 1 1 
       13 18640 1 1 67 ARG HH12 H  17.813  -1.399 -35.320 1.00 . A A . 62 ARG HH12 1 1 
       13 18641 1 1 67 ARG HH21 H  14.490  -2.362 -34.814 1.00 . A A . 62 ARG HH21 1 1 
       13 18642 1 1 67 ARG HH22 H  16.096  -2.386 -34.168 1.00 . A A . 62 ARG HH22 1 1 
       13 18643 1 1 67 ARG N    N  12.220  -0.222 -41.162 1.00 . A A . 62 ARG N    1 1 
       13 18644 1 1 67 ARG NE   N  15.044  -1.099 -36.909 1.00 . A A . 62 ARG NE   1 1 
       13 18645 1 1 67 ARG NH1  N  17.176  -1.134 -36.045 1.00 . A A . 62 ARG NH1  1 1 
       13 18646 1 1 67 ARG NH2  N  15.457  -2.121 -34.890 1.00 . A A . 62 ARG NH2  1 1 
       13 18647 1 1 67 ARG O    O  11.494  -2.895 -38.911 1.00 . A A . 62 ARG O    1 1 
       13 18648 1 1 68 LEU C    C   8.774  -1.435 -38.154 1.00 . A A . 63 LEU C    1 1 
       13 18649 1 1 68 LEU CA   C  10.097  -0.844 -37.678 1.00 . A A . 63 LEU CA   1 1 
       13 18650 1 1 68 LEU CB   C   9.852   0.510 -37.009 1.00 . A A . 63 LEU CB   1 1 
       13 18651 1 1 68 LEU CD1  C  10.549   2.318 -35.419 1.00 . A A . 63 LEU CD1  1 1 
       13 18652 1 1 68 LEU CD2  C  10.935  -0.081 -34.827 1.00 . A A . 63 LEU CD2  1 1 
       13 18653 1 1 68 LEU CG   C  10.878   0.935 -35.958 1.00 . A A . 63 LEU CG   1 1 
       13 18654 1 1 68 LEU H    H  11.201   0.196 -39.154 1.00 . A A . 63 LEU H    1 1 
       13 18655 1 1 68 LEU HA   H  10.540  -1.516 -36.959 1.00 . A A . 63 LEU HA   1 1 
       13 18656 1 1 68 LEU HB2  H   9.839   1.263 -37.782 1.00 . A A . 63 LEU HB2  1 1 
       13 18657 1 1 68 LEU HB3  H   8.884   0.471 -36.531 1.00 . A A . 63 LEU HB3  1 1 
       13 18658 1 1 68 LEU HD11 H  10.442   3.009 -36.242 1.00 . A A . 63 LEU HD11 1 1 
       13 18659 1 1 68 LEU HD12 H  11.347   2.651 -34.771 1.00 . A A . 63 LEU HD12 1 1 
       13 18660 1 1 68 LEU HD13 H   9.626   2.276 -34.860 1.00 . A A . 63 LEU HD13 1 1 
       13 18661 1 1 68 LEU HD21 H   9.988  -0.594 -34.756 1.00 . A A . 63 LEU HD21 1 1 
       13 18662 1 1 68 LEU HD22 H  11.139   0.428 -33.896 1.00 . A A . 63 LEU HD22 1 1 
       13 18663 1 1 68 LEU HD23 H  11.720  -0.797 -35.025 1.00 . A A . 63 LEU HD23 1 1 
       13 18664 1 1 68 LEU HG   H  11.857   0.980 -36.417 1.00 . A A . 63 LEU HG   1 1 
       13 18665 1 1 68 LEU N    N  11.031  -0.697 -38.789 1.00 . A A . 63 LEU N    1 1 
       13 18666 1 1 68 LEU O    O   8.024  -2.016 -37.369 1.00 . A A . 63 LEU O    1 1 
       13 18667 1 1 69 ASP C    C   7.325  -3.326 -40.155 1.00 . A A . 64 ASP C    1 1 
       13 18668 1 1 69 ASP CA   C   7.264  -1.807 -40.026 1.00 . A A . 64 ASP CA   1 1 
       13 18669 1 1 69 ASP CB   C   7.014  -1.176 -41.396 1.00 . A A . 64 ASP CB   1 1 
       13 18670 1 1 69 ASP CG   C   5.598  -1.401 -41.889 1.00 . A A . 64 ASP CG   1 1 
       13 18671 1 1 69 ASP H    H   9.133  -0.812 -40.019 1.00 . A A . 64 ASP H    1 1 
       13 18672 1 1 69 ASP HA   H   6.449  -1.547 -39.367 1.00 . A A . 64 ASP HA   1 1 
       13 18673 1 1 69 ASP HB2  H   7.188  -0.111 -41.332 1.00 . A A . 64 ASP HB2  1 1 
       13 18674 1 1 69 ASP HB3  H   7.699  -1.606 -42.113 1.00 . A A . 64 ASP HB3  1 1 
       13 18675 1 1 69 ASP N    N   8.495  -1.285 -39.444 1.00 . A A . 64 ASP N    1 1 
       13 18676 1 1 69 ASP O    O   7.529  -3.857 -41.246 1.00 . A A . 64 ASP O    1 1 
       13 18677 1 1 69 ASP OD1  O   4.981  -2.408 -41.481 1.00 . A A . 64 ASP OD1  1 1 
       13 18678 1 1 69 ASP OD2  O   5.107  -0.570 -42.681 1.00 . A A . 64 ASP OD2  1 1 
       13 18679 1 1 70 GLU C    C   6.109  -6.040 -38.100 1.00 . A A . 65 GLU C    1 1 
       13 18680 1 1 70 GLU CA   C   7.185  -5.475 -39.022 1.00 . A A . 65 GLU CA   1 1 
       13 18681 1 1 70 GLU CB   C   8.564  -5.969 -38.578 1.00 . A A . 65 GLU CB   1 1 
       13 18682 1 1 70 GLU CD   C   8.471  -6.085 -36.056 1.00 . A A . 65 GLU CD   1 1 
       13 18683 1 1 70 GLU CG   C   9.033  -5.363 -37.266 1.00 . A A . 65 GLU CG   1 1 
       13 18684 1 1 70 GLU H    H   6.989  -3.537 -38.195 1.00 . A A . 65 GLU H    1 1 
       13 18685 1 1 70 GLU HA   H   6.997  -5.820 -40.028 1.00 . A A . 65 GLU HA   1 1 
       13 18686 1 1 70 GLU HB2  H   8.529  -7.042 -38.464 1.00 . A A . 65 GLU HB2  1 1 
       13 18687 1 1 70 GLU HB3  H   9.285  -5.721 -39.343 1.00 . A A . 65 GLU HB3  1 1 
       13 18688 1 1 70 GLU HG2  H  10.111  -5.413 -37.226 1.00 . A A . 65 GLU HG2  1 1 
       13 18689 1 1 70 GLU HG3  H   8.720  -4.330 -37.229 1.00 . A A . 65 GLU HG3  1 1 
       13 18690 1 1 70 GLU N    N   7.148  -4.018 -39.034 1.00 . A A . 65 GLU N    1 1 
       13 18691 1 1 70 GLU O    O   5.300  -5.297 -37.545 1.00 . A A . 65 GLU O    1 1 
       13 18692 1 1 70 GLU OE1  O   8.198  -7.299 -36.164 1.00 . A A . 65 GLU OE1  1 1 
       13 18693 1 1 70 GLU OE2  O   8.304  -5.436 -35.003 1.00 . A A . 65 GLU OE2  1 1 
       13 18694 1 1 71 TRP C    C   5.823  -8.833 -35.995 1.00 . A A . 66 TRP C    1 1 
       13 18695 1 1 71 TRP CA   C   5.130  -8.024 -37.086 1.00 . A A . 66 TRP CA   1 1 
       13 18696 1 1 71 TRP CB   C   4.229  -8.936 -37.920 1.00 . A A . 66 TRP CB   1 1 
       13 18697 1 1 71 TRP CD1  C   5.713  -9.677 -39.874 1.00 . A A . 66 TRP CD1  1 1 
       13 18698 1 1 71 TRP CD2  C   5.102 -11.338 -38.501 1.00 . A A . 66 TRP CD2  1 1 
       13 18699 1 1 71 TRP CE2  C   5.908 -11.874 -39.524 1.00 . A A . 66 TRP CE2  1 1 
       13 18700 1 1 71 TRP CE3  C   4.601 -12.195 -37.518 1.00 . A A . 66 TRP CE3  1 1 
       13 18701 1 1 71 TRP CG   C   4.990  -9.931 -38.744 1.00 . A A . 66 TRP CG   1 1 
       13 18702 1 1 71 TRP CH2  C   5.718 -14.046 -38.615 1.00 . A A . 66 TRP CH2  1 1 
       13 18703 1 1 71 TRP CZ2  C   6.221 -13.229 -39.590 1.00 . A A . 66 TRP CZ2  1 1 
       13 18704 1 1 71 TRP CZ3  C   4.913 -13.540 -37.585 1.00 . A A . 66 TRP CZ3  1 1 
       13 18705 1 1 71 TRP H    H   6.778  -7.898 -38.410 1.00 . A A . 66 TRP H    1 1 
       13 18706 1 1 71 TRP HA   H   4.523  -7.261 -36.622 1.00 . A A . 66 TRP HA   1 1 
       13 18707 1 1 71 TRP HB2  H   3.571  -9.482 -37.261 1.00 . A A . 66 TRP HB2  1 1 
       13 18708 1 1 71 TRP HB3  H   3.638  -8.329 -38.591 1.00 . A A . 66 TRP HB3  1 1 
       13 18709 1 1 71 TRP HD1  H   5.822  -8.701 -40.320 1.00 . A A . 66 TRP HD1  1 1 
       13 18710 1 1 71 TRP HE1  H   6.829 -10.919 -41.148 1.00 . A A . 66 TRP HE1  1 1 
       13 18711 1 1 71 TRP HE3  H   3.979 -11.824 -36.716 1.00 . A A . 66 TRP HE3  1 1 
       13 18712 1 1 71 TRP HH2  H   5.935 -15.103 -38.628 1.00 . A A . 66 TRP HH2  1 1 
       13 18713 1 1 71 TRP HZ2  H   6.841 -13.635 -40.377 1.00 . A A . 66 TRP HZ2  1 1 
       13 18714 1 1 71 TRP HZ3  H   4.535 -14.218 -36.835 1.00 . A A . 66 TRP HZ3  1 1 
       13 18715 1 1 71 TRP N    N   6.107  -7.359 -37.941 1.00 . A A . 66 TRP N    1 1 
       13 18716 1 1 71 TRP NE1  N   6.267 -10.842 -40.349 1.00 . A A . 66 TRP NE1  1 1 
       13 18717 1 1 71 TRP O    O   6.825  -9.503 -36.249 1.00 . A A . 66 TRP O    1 1 
       13 18718 1 1 72 ILE C    C   4.757 -10.132 -32.806 1.00 . A A . 67 ILE C    1 1 
       13 18719 1 1 72 ILE CA   C   5.851  -9.494 -33.654 1.00 . A A . 67 ILE CA   1 1 
       13 18720 1 1 72 ILE CB   C   6.706  -8.574 -32.763 1.00 . A A . 67 ILE CB   1 1 
       13 18721 1 1 72 ILE CD1  C   6.520  -6.506 -31.291 1.00 . A A . 67 ILE CD1  1 1 
       13 18722 1 1 72 ILE CG1  C   5.955  -7.275 -32.464 1.00 . A A . 67 ILE CG1  1 1 
       13 18723 1 1 72 ILE CG2  C   8.040  -8.279 -33.432 1.00 . A A . 67 ILE CG2  1 1 
       13 18724 1 1 72 ILE H    H   4.486  -8.215 -34.644 1.00 . A A . 67 ILE H    1 1 
       13 18725 1 1 72 ILE HA   H   6.488 -10.274 -34.047 1.00 . A A . 67 ILE HA   1 1 
       13 18726 1 1 72 ILE HB   H   6.902  -9.090 -31.835 1.00 . A A . 67 ILE HB   1 1 
       13 18727 1 1 72 ILE HD11 H   6.434  -7.104 -30.394 1.00 . A A . 67 ILE HD11 1 1 
       13 18728 1 1 72 ILE HD12 H   7.560  -6.282 -31.474 1.00 . A A . 67 ILE HD12 1 1 
       13 18729 1 1 72 ILE HD13 H   5.969  -5.587 -31.163 1.00 . A A . 67 ILE HD13 1 1 
       13 18730 1 1 72 ILE HG12 H   5.997  -6.635 -33.331 1.00 . A A . 67 ILE HG12 1 1 
       13 18731 1 1 72 ILE HG13 H   4.923  -7.508 -32.244 1.00 . A A . 67 ILE HG13 1 1 
       13 18732 1 1 72 ILE HG21 H   8.074  -8.762 -34.397 1.00 . A A . 67 ILE HG21 1 1 
       13 18733 1 1 72 ILE HG22 H   8.149  -7.212 -33.561 1.00 . A A . 67 ILE HG22 1 1 
       13 18734 1 1 72 ILE HG23 H   8.843  -8.652 -32.815 1.00 . A A . 67 ILE HG23 1 1 
       13 18735 1 1 72 ILE N    N   5.284  -8.766 -34.783 1.00 . A A . 67 ILE N    1 1 
       13 18736 1 1 72 ILE O    O   3.570 -10.023 -33.118 1.00 . A A . 67 ILE O    1 1 
       13 18737 1 1 73 THR C    C   3.952 -10.602 -29.596 1.00 . A A . 68 THR C    1 1 
       13 18738 1 1 73 THR CA   C   4.217 -11.452 -30.833 1.00 . A A . 68 THR CA   1 1 
       13 18739 1 1 73 THR CB   C   4.728 -12.836 -30.392 1.00 . A A . 68 THR CB   1 1 
       13 18740 1 1 73 THR CG2  C   5.074 -13.695 -31.598 1.00 . A A . 68 THR CG2  1 1 
       13 18741 1 1 73 THR H    H   6.121 -10.848 -31.533 1.00 . A A . 68 THR H    1 1 
       13 18742 1 1 73 THR HA   H   3.289 -11.588 -31.370 1.00 . A A . 68 THR HA   1 1 
       13 18743 1 1 73 THR HB   H   3.947 -13.329 -29.830 1.00 . A A . 68 THR HB   1 1 
       13 18744 1 1 73 THR HG1  H   6.164 -13.552 -29.246 1.00 . A A . 68 THR HG1  1 1 
       13 18745 1 1 73 THR HG21 H   4.715 -13.216 -32.496 1.00 . A A . 68 THR HG21 1 1 
       13 18746 1 1 73 THR HG22 H   4.608 -14.664 -31.496 1.00 . A A . 68 THR HG22 1 1 
       13 18747 1 1 73 THR HG23 H   6.146 -13.816 -31.658 1.00 . A A . 68 THR HG23 1 1 
       13 18748 1 1 73 THR N    N   5.162 -10.797 -31.728 1.00 . A A . 68 THR N    1 1 
       13 18749 1 1 73 THR O    O   4.473  -9.493 -29.468 1.00 . A A . 68 THR O    1 1 
       13 18750 1 1 73 THR OG1  O   5.882 -12.689 -29.557 1.00 . A A . 68 THR OG1  1 1 
       13 18751 1 1 74 THR C    C   3.977 -10.422 -26.483 1.00 . A A . 69 THR C    1 1 
       13 18752 1 1 74 THR CA   C   2.805 -10.417 -27.457 1.00 . A A . 69 THR CA   1 1 
       13 18753 1 1 74 THR CB   C   1.575 -11.037 -26.767 1.00 . A A . 69 THR CB   1 1 
       13 18754 1 1 74 THR CG2  C   1.771 -12.530 -26.550 1.00 . A A . 69 THR CG2  1 1 
       13 18755 1 1 74 THR H    H   2.755 -12.016 -28.844 1.00 . A A . 69 THR H    1 1 
       13 18756 1 1 74 THR HA   H   2.569  -9.395 -27.717 1.00 . A A . 69 THR HA   1 1 
       13 18757 1 1 74 THR HB   H   0.713 -10.890 -27.401 1.00 . A A . 69 THR HB   1 1 
       13 18758 1 1 74 THR HG1  H   1.863 -10.828 -24.827 1.00 . A A . 69 THR HG1  1 1 
       13 18759 1 1 74 THR HG21 H   2.735 -12.704 -26.097 1.00 . A A . 69 THR HG21 1 1 
       13 18760 1 1 74 THR HG22 H   1.723 -13.040 -27.501 1.00 . A A . 69 THR HG22 1 1 
       13 18761 1 1 74 THR HG23 H   0.994 -12.904 -25.901 1.00 . A A . 69 THR HG23 1 1 
       13 18762 1 1 74 THR N    N   3.139 -11.128 -28.685 1.00 . A A . 69 THR N    1 1 
       13 18763 1 1 74 THR O    O   4.045  -9.593 -25.575 1.00 . A A . 69 THR O    1 1 
       13 18764 1 1 74 THR OG1  O   1.344 -10.394 -25.508 1.00 . A A . 69 THR OG1  1 1 
       13 18765 1 1 75 ASP C    C   6.863 -10.168 -25.807 1.00 . A A . 70 ASP C    1 1 
       13 18766 1 1 75 ASP CA   C   6.069 -11.470 -25.815 1.00 . A A . 70 ASP CA   1 1 
       13 18767 1 1 75 ASP CB   C   6.961 -12.624 -26.277 1.00 . A A . 70 ASP CB   1 1 
       13 18768 1 1 75 ASP CG   C   8.175 -12.809 -25.388 1.00 . A A . 70 ASP CG   1 1 
       13 18769 1 1 75 ASP H    H   4.788 -11.992 -27.418 1.00 . A A . 70 ASP H    1 1 
       13 18770 1 1 75 ASP HA   H   5.725 -11.673 -24.812 1.00 . A A . 70 ASP HA   1 1 
       13 18771 1 1 75 ASP HB2  H   6.388 -13.539 -26.268 1.00 . A A . 70 ASP HB2  1 1 
       13 18772 1 1 75 ASP HB3  H   7.301 -12.426 -27.283 1.00 . A A . 70 ASP HB3  1 1 
       13 18773 1 1 75 ASP N    N   4.898 -11.359 -26.677 1.00 . A A . 70 ASP N    1 1 
       13 18774 1 1 75 ASP O    O   7.606  -9.888 -24.866 1.00 . A A . 70 ASP O    1 1 
       13 18775 1 1 75 ASP OD1  O   8.000 -13.227 -24.224 1.00 . A A . 70 ASP OD1  1 1 
       13 18776 1 1 75 ASP OD2  O   9.300 -12.537 -25.856 1.00 . A A . 70 ASP OD2  1 1 
       13 18777 1 1 76 ARG C    C   6.424  -6.937 -26.970 1.00 . A A . 71 ARG C    1 1 
       13 18778 1 1 76 ARG CA   C   7.407  -8.105 -26.978 1.00 . A A . 71 ARG CA   1 1 
       13 18779 1 1 76 ARG CB   C   8.241  -8.074 -28.260 1.00 . A A . 71 ARG CB   1 1 
       13 18780 1 1 76 ARG CD   C  10.456  -8.988 -27.500 1.00 . A A . 71 ARG CD   1 1 
       13 18781 1 1 76 ARG CG   C   9.231  -9.223 -28.370 1.00 . A A . 71 ARG CG   1 1 
       13 18782 1 1 76 ARG CZ   C  11.111  -9.189 -25.139 1.00 . A A . 71 ARG CZ   1 1 
       13 18783 1 1 76 ARG H    H   6.097  -9.655 -27.581 1.00 . A A . 71 ARG H    1 1 
       13 18784 1 1 76 ARG HA   H   8.065  -8.012 -26.128 1.00 . A A . 71 ARG HA   1 1 
       13 18785 1 1 76 ARG HB2  H   7.576  -8.118 -29.110 1.00 . A A . 71 ARG HB2  1 1 
       13 18786 1 1 76 ARG HB3  H   8.794  -7.147 -28.293 1.00 . A A . 71 ARG HB3  1 1 
       13 18787 1 1 76 ARG HD2  H  11.269  -9.591 -27.876 1.00 . A A . 71 ARG HD2  1 1 
       13 18788 1 1 76 ARG HD3  H  10.725  -7.944 -27.556 1.00 . A A . 71 ARG HD3  1 1 
       13 18789 1 1 76 ARG HE   H   9.333  -9.710 -25.876 1.00 . A A . 71 ARG HE   1 1 
       13 18790 1 1 76 ARG HG2  H   8.747 -10.135 -28.052 1.00 . A A . 71 ARG HG2  1 1 
       13 18791 1 1 76 ARG HG3  H   9.543  -9.319 -29.399 1.00 . A A . 71 ARG HG3  1 1 
       13 18792 1 1 76 ARG HH11 H  12.535  -8.431 -26.355 1.00 . A A . 71 ARG HH11 1 1 
       13 18793 1 1 76 ARG HH12 H  12.984  -8.577 -24.688 1.00 . A A . 71 ARG HH12 1 1 
       13 18794 1 1 76 ARG HH21 H   9.912  -9.908 -23.679 1.00 . A A . 71 ARG HH21 1 1 
       13 18795 1 1 76 ARG HH22 H  11.492  -9.418 -23.167 1.00 . A A . 71 ARG HH22 1 1 
       13 18796 1 1 76 ARG N    N   6.703  -9.377 -26.863 1.00 . A A . 71 ARG N    1 1 
       13 18797 1 1 76 ARG NE   N  10.211  -9.341 -26.104 1.00 . A A . 71 ARG NE   1 1 
       13 18798 1 1 76 ARG NH1  N  12.308  -8.692 -25.417 1.00 . A A . 71 ARG NH1  1 1 
       13 18799 1 1 76 ARG NH2  N  10.814  -9.533 -23.893 1.00 . A A . 71 ARG NH2  1 1 
       13 18800 1 1 76 ARG O    O   6.818  -5.783 -26.799 1.00 . A A . 71 ARG O    1 1 
       13 18801 1 1 77 ILE C    C   3.382  -6.158 -25.831 1.00 . A A . 72 ILE C    1 1 
       13 18802 1 1 77 ILE CA   C   4.108  -6.222 -27.170 1.00 . A A . 72 ILE CA   1 1 
       13 18803 1 1 77 ILE CB   C   3.079  -6.479 -28.287 1.00 . A A . 72 ILE CB   1 1 
       13 18804 1 1 77 ILE CD1  C   2.860  -6.933 -30.782 1.00 . A A . 72 ILE CD1  1 1 
       13 18805 1 1 77 ILE CG1  C   3.771  -6.509 -29.651 1.00 . A A . 72 ILE CG1  1 1 
       13 18806 1 1 77 ILE CG2  C   1.993  -5.413 -28.262 1.00 . A A . 72 ILE CG2  1 1 
       13 18807 1 1 77 ILE H    H   4.894  -8.183 -27.288 1.00 . A A . 72 ILE H    1 1 
       13 18808 1 1 77 ILE HA   H   4.582  -5.269 -27.357 1.00 . A A . 72 ILE HA   1 1 
       13 18809 1 1 77 ILE HB   H   2.614  -7.436 -28.106 1.00 . A A . 72 ILE HB   1 1 
       13 18810 1 1 77 ILE HD11 H   3.117  -6.384 -31.676 1.00 . A A . 72 ILE HD11 1 1 
       13 18811 1 1 77 ILE HD12 H   2.980  -7.991 -30.964 1.00 . A A . 72 ILE HD12 1 1 
       13 18812 1 1 77 ILE HD13 H   1.834  -6.727 -30.516 1.00 . A A . 72 ILE HD13 1 1 
       13 18813 1 1 77 ILE HG12 H   4.146  -5.524 -29.880 1.00 . A A . 72 ILE HG12 1 1 
       13 18814 1 1 77 ILE HG13 H   4.597  -7.204 -29.611 1.00 . A A . 72 ILE HG13 1 1 
       13 18815 1 1 77 ILE HG21 H   1.127  -5.794 -27.740 1.00 . A A . 72 ILE HG21 1 1 
       13 18816 1 1 77 ILE HG22 H   2.362  -4.536 -27.752 1.00 . A A . 72 ILE HG22 1 1 
       13 18817 1 1 77 ILE HG23 H   1.719  -5.154 -29.274 1.00 . A A . 72 ILE HG23 1 1 
       13 18818 1 1 77 ILE N    N   5.145  -7.246 -27.157 1.00 . A A . 72 ILE N    1 1 
       13 18819 1 1 77 ILE O    O   3.165  -7.179 -25.181 1.00 . A A . 72 ILE O    1 1 
       13 18820 1 1 78 ASN C    C   0.934  -4.119 -24.397 1.00 . A A . 73 ASN C    1 1 
       13 18821 1 1 78 ASN CA   C   2.303  -4.751 -24.163 1.00 . A A . 73 ASN CA   1 1 
       13 18822 1 1 78 ASN CB   C   3.131  -3.868 -23.227 1.00 . A A . 73 ASN CB   1 1 
       13 18823 1 1 78 ASN CG   C   2.582  -3.850 -21.813 1.00 . A A . 73 ASN CG   1 1 
       13 18824 1 1 78 ASN H    H   3.207  -4.172 -25.987 1.00 . A A . 73 ASN H    1 1 
       13 18825 1 1 78 ASN HA   H   2.166  -5.718 -23.704 1.00 . A A . 73 ASN HA   1 1 
       13 18826 1 1 78 ASN HB2  H   4.145  -4.242 -23.193 1.00 . A A . 73 ASN HB2  1 1 
       13 18827 1 1 78 ASN HB3  H   3.137  -2.857 -23.605 1.00 . A A . 73 ASN HB3  1 1 
       13 18828 1 1 78 ASN HD21 H   3.065  -1.930 -21.625 1.00 . A A . 73 ASN HD21 1 1 
       13 18829 1 1 78 ASN HD22 H   2.314  -2.655 -20.247 1.00 . A A . 73 ASN HD22 1 1 
       13 18830 1 1 78 ASN N    N   3.006  -4.949 -25.425 1.00 . A A . 73 ASN N    1 1 
       13 18831 1 1 78 ASN ND2  N   2.662  -2.695 -21.163 1.00 . A A . 73 ASN ND2  1 1 
       13 18832 1 1 78 ASN O    O   0.825  -3.058 -25.013 1.00 . A A . 73 ASN O    1 1 
       13 18833 1 1 78 ASN OD1  O   2.091  -4.862 -21.313 1.00 . A A . 73 ASN OD1  1 1 
       13 18834 1 1 79 LEU C    C  -1.603  -2.870 -23.488 1.00 . A A . 74 LEU C    1 1 
       13 18835 1 1 79 LEU CA   C  -1.471  -4.280 -24.054 1.00 . A A . 74 LEU CA   1 1 
       13 18836 1 1 79 LEU CB   C  -2.458  -5.217 -23.355 1.00 . A A . 74 LEU CB   1 1 
       13 18837 1 1 79 LEU CD1  C  -3.757  -6.791 -24.810 1.00 . A A . 74 LEU CD1  1 1 
       13 18838 1 1 79 LEU CD2  C  -4.944  -5.407 -23.098 1.00 . A A . 74 LEU CD2  1 1 
       13 18839 1 1 79 LEU CG   C  -3.782  -5.458 -24.080 1.00 . A A . 74 LEU CG   1 1 
       13 18840 1 1 79 LEU H    H   0.042  -5.617 -23.419 1.00 . A A . 74 LEU H    1 1 
       13 18841 1 1 79 LEU HA   H  -1.697  -4.255 -25.109 1.00 . A A . 74 LEU HA   1 1 
       13 18842 1 1 79 LEU HB2  H  -1.973  -6.172 -23.227 1.00 . A A . 74 LEU HB2  1 1 
       13 18843 1 1 79 LEU HB3  H  -2.681  -4.796 -22.385 1.00 . A A . 74 LEU HB3  1 1 
       13 18844 1 1 79 LEU HD11 H  -4.517  -6.797 -25.576 1.00 . A A . 74 LEU HD11 1 1 
       13 18845 1 1 79 LEU HD12 H  -3.947  -7.590 -24.108 1.00 . A A . 74 LEU HD12 1 1 
       13 18846 1 1 79 LEU HD13 H  -2.787  -6.934 -25.264 1.00 . A A . 74 LEU HD13 1 1 
       13 18847 1 1 79 LEU HD21 H  -4.624  -5.794 -22.142 1.00 . A A . 74 LEU HD21 1 1 
       13 18848 1 1 79 LEU HD22 H  -5.759  -6.008 -23.474 1.00 . A A . 74 LEU HD22 1 1 
       13 18849 1 1 79 LEU HD23 H  -5.274  -4.385 -22.982 1.00 . A A . 74 LEU HD23 1 1 
       13 18850 1 1 79 LEU HG   H  -3.930  -4.678 -24.814 1.00 . A A . 74 LEU HG   1 1 
       13 18851 1 1 79 LEU N    N  -0.108  -4.777 -23.900 1.00 . A A . 74 LEU N    1 1 
       13 18852 1 1 79 LEU O    O  -0.641  -2.308 -22.964 1.00 . A A . 74 LEU O    1 1 
       13 18853 1 1 80 ASP C    C  -3.756  -1.014 -21.737 1.00 . A A . 75 ASP C    1 1 
       13 18854 1 1 80 ASP CA   C  -3.060  -0.961 -23.094 1.00 . A A . 75 ASP CA   1 1 
       13 18855 1 1 80 ASP CB   C  -3.915  -0.176 -24.090 1.00 . A A . 75 ASP CB   1 1 
       13 18856 1 1 80 ASP CG   C  -3.795   1.323 -23.902 1.00 . A A . 75 ASP CG   1 1 
       13 18857 1 1 80 ASP H    H  -3.527  -2.803 -24.026 1.00 . A A . 75 ASP H    1 1 
       13 18858 1 1 80 ASP HA   H  -2.110  -0.461 -22.978 1.00 . A A . 75 ASP HA   1 1 
       13 18859 1 1 80 ASP HB2  H  -3.602  -0.421 -25.094 1.00 . A A . 75 ASP HB2  1 1 
       13 18860 1 1 80 ASP HB3  H  -4.951  -0.455 -23.962 1.00 . A A . 75 ASP HB3  1 1 
       13 18861 1 1 80 ASP N    N  -2.800  -2.305 -23.597 1.00 . A A . 75 ASP N    1 1 
       13 18862 1 1 80 ASP O    O  -3.731  -0.046 -20.976 1.00 . A A . 75 ASP O    1 1 
       13 18863 1 1 80 ASP OD1  O  -2.652   1.825 -23.860 1.00 . A A . 75 ASP OD1  1 1 
       13 18864 1 1 80 ASP OD2  O  -4.843   1.994 -23.795 1.00 . A A . 75 ASP OD2  1 1 
       13 18865 1 1 81 LYS C    C  -4.150  -2.074 -18.995 1.00 . A A . 76 LYS C    1 1 
       13 18866 1 1 81 LYS CA   C  -5.080  -2.331 -20.176 1.00 . A A . 76 LYS CA   1 1 
       13 18867 1 1 81 LYS CB   C  -5.656  -3.746 -20.087 1.00 . A A . 76 LYS CB   1 1 
       13 18868 1 1 81 LYS CD   C  -7.625  -5.256 -20.475 1.00 . A A . 76 LYS CD   1 1 
       13 18869 1 1 81 LYS CE   C  -8.340  -5.278 -19.133 1.00 . A A . 76 LYS CE   1 1 
       13 18870 1 1 81 LYS CG   C  -7.011  -3.895 -20.756 1.00 . A A . 76 LYS CG   1 1 
       13 18871 1 1 81 LYS H    H  -4.362  -2.886 -22.089 1.00 . A A . 76 LYS H    1 1 
       13 18872 1 1 81 LYS HA   H  -5.891  -1.619 -20.143 1.00 . A A . 76 LYS HA   1 1 
       13 18873 1 1 81 LYS HB2  H  -4.967  -4.432 -20.558 1.00 . A A . 76 LYS HB2  1 1 
       13 18874 1 1 81 LYS HB3  H  -5.761  -4.014 -19.046 1.00 . A A . 76 LYS HB3  1 1 
       13 18875 1 1 81 LYS HD2  H  -8.337  -5.488 -21.253 1.00 . A A . 76 LYS HD2  1 1 
       13 18876 1 1 81 LYS HD3  H  -6.842  -6.001 -20.468 1.00 . A A . 76 LYS HD3  1 1 
       13 18877 1 1 81 LYS HE2  H  -8.613  -6.296 -18.902 1.00 . A A . 76 LYS HE2  1 1 
       13 18878 1 1 81 LYS HE3  H  -7.667  -4.906 -18.375 1.00 . A A . 76 LYS HE3  1 1 
       13 18879 1 1 81 LYS HG2  H  -7.673  -3.129 -20.382 1.00 . A A . 76 LYS HG2  1 1 
       13 18880 1 1 81 LYS HG3  H  -6.890  -3.779 -21.824 1.00 . A A . 76 LYS HG3  1 1 
       13 18881 1 1 81 LYS HZ1  H  -9.364  -3.499 -18.747 1.00 . A A . 76 LYS HZ1  1 1 
       13 18882 1 1 81 LYS HZ2  H -10.315  -4.887 -18.577 1.00 . A A . 76 LYS HZ2  1 1 
       13 18883 1 1 81 LYS HZ3  H  -9.913  -4.322 -20.119 1.00 . A A . 76 LYS HZ3  1 1 
       13 18884 1 1 81 LYS N    N  -4.377  -2.150 -21.441 1.00 . A A . 76 LYS N    1 1 
       13 18885 1 1 81 LYS NZ   N  -9.569  -4.437 -19.145 1.00 . A A . 76 LYS NZ   1 1 
       13 18886 1 1 81 LYS O    O  -2.964  -1.800 -19.176 1.00 . A A . 76 LYS O    1 1 
       13 18887 1 1 82 GLU C    C  -2.647  -2.792 -16.583 1.00 . A A . 77 GLU C    1 1 
       13 18888 1 1 82 GLU CA   C  -3.914  -1.942 -16.577 1.00 . A A . 77 GLU CA   1 1 
       13 18889 1 1 82 GLU CB   C  -4.750  -2.262 -15.336 1.00 . A A . 77 GLU CB   1 1 
       13 18890 1 1 82 GLU CD   C  -5.919  -4.044 -13.979 1.00 . A A . 77 GLU CD   1 1 
       13 18891 1 1 82 GLU CG   C  -4.932  -3.751 -15.092 1.00 . A A . 77 GLU CG   1 1 
       13 18892 1 1 82 GLU H    H  -5.648  -2.386 -17.707 1.00 . A A . 77 GLU H    1 1 
       13 18893 1 1 82 GLU HA   H  -3.633  -0.900 -16.550 1.00 . A A . 77 GLU HA   1 1 
       13 18894 1 1 82 GLU HB2  H  -4.267  -1.833 -14.470 1.00 . A A . 77 GLU HB2  1 1 
       13 18895 1 1 82 GLU HB3  H  -5.727  -1.816 -15.450 1.00 . A A . 77 GLU HB3  1 1 
       13 18896 1 1 82 GLU HG2  H  -5.292  -4.210 -16.001 1.00 . A A . 77 GLU HG2  1 1 
       13 18897 1 1 82 GLU HG3  H  -3.976  -4.179 -14.828 1.00 . A A . 77 GLU HG3  1 1 
       13 18898 1 1 82 GLU N    N  -4.697  -2.164 -17.787 1.00 . A A . 77 GLU N    1 1 
       13 18899 1 1 82 GLU O    O  -2.684  -3.977 -16.915 1.00 . A A . 77 GLU O    1 1 
       13 18900 1 1 82 GLU OE1  O  -6.216  -3.122 -13.191 1.00 . A A . 77 GLU OE1  1 1 
       13 18901 1 1 82 GLU OE2  O  -6.395  -5.196 -13.897 1.00 . A A . 77 GLU OE2  1 1 
       13 18902 1 1 83 VAL C    C   0.463  -2.652 -14.849 1.00 . A A . 78 VAL C    1 1 
       13 18903 1 1 83 VAL CA   C  -0.249  -2.878 -16.179 1.00 . A A . 78 VAL CA   1 1 
       13 18904 1 1 83 VAL CB   C   0.674  -2.423 -17.326 1.00 . A A . 78 VAL CB   1 1 
       13 18905 1 1 83 VAL CG1  C   2.091  -2.927 -17.103 1.00 . A A . 78 VAL CG1  1 1 
       13 18906 1 1 83 VAL CG2  C   0.133  -2.901 -18.665 1.00 . A A . 78 VAL CG2  1 1 
       13 18907 1 1 83 VAL H    H  -1.562  -1.232 -15.963 1.00 . A A . 78 VAL H    1 1 
       13 18908 1 1 83 VAL HA   H  -0.442  -3.934 -16.298 1.00 . A A . 78 VAL HA   1 1 
       13 18909 1 1 83 VAL HB   H   0.697  -1.343 -17.335 1.00 . A A . 78 VAL HB   1 1 
       13 18910 1 1 83 VAL HG11 H   2.505  -3.262 -18.043 1.00 . A A . 78 VAL HG11 1 1 
       13 18911 1 1 83 VAL HG12 H   2.700  -2.128 -16.705 1.00 . A A . 78 VAL HG12 1 1 
       13 18912 1 1 83 VAL HG13 H   2.075  -3.750 -16.404 1.00 . A A . 78 VAL HG13 1 1 
       13 18913 1 1 83 VAL HG21 H  -0.819  -3.388 -18.516 1.00 . A A . 78 VAL HG21 1 1 
       13 18914 1 1 83 VAL HG22 H   0.006  -2.055 -19.324 1.00 . A A . 78 VAL HG22 1 1 
       13 18915 1 1 83 VAL HG23 H   0.829  -3.599 -19.106 1.00 . A A . 78 VAL HG23 1 1 
       13 18916 1 1 83 VAL N    N  -1.527  -2.178 -16.216 1.00 . A A . 78 VAL N    1 1 
       13 18917 1 1 83 VAL O    O   0.761  -1.516 -14.477 1.00 . A A . 78 VAL O    1 1 
       13 18918 1 1 84 LEU C    C   2.536  -4.690 -12.761 1.00 . A A . 79 LEU C    1 1 
       13 18919 1 1 84 LEU CA   C   1.412  -3.663 -12.848 1.00 . A A . 79 LEU CA   1 1 
       13 18920 1 1 84 LEU CB   C   0.413  -3.885 -11.711 1.00 . A A . 79 LEU CB   1 1 
       13 18921 1 1 84 LEU CD1  C  -1.566  -3.086 -10.397 1.00 . A A . 79 LEU CD1  1 1 
       13 18922 1 1 84 LEU CD2  C   0.463  -1.638 -10.599 1.00 . A A . 79 LEU CD2  1 1 
       13 18923 1 1 84 LEU CG   C  -0.414  -2.667 -11.297 1.00 . A A . 79 LEU CG   1 1 
       13 18924 1 1 84 LEU H    H   0.472  -4.618 -14.486 1.00 . A A . 79 LEU H    1 1 
       13 18925 1 1 84 LEU HA   H   1.836  -2.674 -12.756 1.00 . A A . 79 LEU HA   1 1 
       13 18926 1 1 84 LEU HB2  H  -0.271  -4.660 -12.018 1.00 . A A . 79 LEU HB2  1 1 
       13 18927 1 1 84 LEU HB3  H   0.968  -4.218 -10.845 1.00 . A A . 79 LEU HB3  1 1 
       13 18928 1 1 84 LEU HD11 H  -1.181  -3.632  -9.549 1.00 . A A . 79 LEU HD11 1 1 
       13 18929 1 1 84 LEU HD12 H  -2.246  -3.716 -10.951 1.00 . A A . 79 LEU HD12 1 1 
       13 18930 1 1 84 LEU HD13 H  -2.091  -2.207 -10.052 1.00 . A A . 79 LEU HD13 1 1 
       13 18931 1 1 84 LEU HD21 H   0.585  -1.913  -9.562 1.00 . A A . 79 LEU HD21 1 1 
       13 18932 1 1 84 LEU HD22 H  -0.004  -0.666 -10.662 1.00 . A A . 79 LEU HD22 1 1 
       13 18933 1 1 84 LEU HD23 H   1.430  -1.604 -11.080 1.00 . A A . 79 LEU HD23 1 1 
       13 18934 1 1 84 LEU HG   H  -0.833  -2.207 -12.181 1.00 . A A . 79 LEU HG   1 1 
       13 18935 1 1 84 LEU N    N   0.733  -3.741 -14.138 1.00 . A A . 79 LEU N    1 1 
       13 18936 1 1 84 LEU O    O   2.325  -5.819 -12.319 1.00 . A A . 79 LEU O    1 1 
       13 18937 1 1 85 TYR C    C   5.919  -4.690 -12.139 1.00 . A A . 80 TYR C    1 1 
       13 18938 1 1 85 TYR CA   C   4.888  -5.175 -13.154 1.00 . A A . 80 TYR CA   1 1 
       13 18939 1 1 85 TYR CB   C   5.524  -5.264 -14.542 1.00 . A A . 80 TYR CB   1 1 
       13 18940 1 1 85 TYR CD1  C   4.471  -7.383 -15.423 1.00 . A A . 80 TYR CD1  1 1 
       13 18941 1 1 85 TYR CD2  C   4.095  -5.357 -16.622 1.00 . A A . 80 TYR CD2  1 1 
       13 18942 1 1 85 TYR CE1  C   3.702  -8.074 -16.340 1.00 . A A . 80 TYR CE1  1 1 
       13 18943 1 1 85 TYR CE2  C   3.323  -6.039 -17.542 1.00 . A A . 80 TYR CE2  1 1 
       13 18944 1 1 85 TYR CG   C   4.681  -6.015 -15.547 1.00 . A A . 80 TYR CG   1 1 
       13 18945 1 1 85 TYR CZ   C   3.130  -7.397 -17.398 1.00 . A A . 80 TYR CZ   1 1 
       13 18946 1 1 85 TYR H    H   3.835  -3.377 -13.525 1.00 . A A . 80 TYR H    1 1 
       13 18947 1 1 85 TYR HA   H   4.547  -6.157 -12.862 1.00 . A A . 80 TYR HA   1 1 
       13 18948 1 1 85 TYR HB2  H   5.682  -4.267 -14.922 1.00 . A A . 80 TYR HB2  1 1 
       13 18949 1 1 85 TYR HB3  H   6.476  -5.769 -14.463 1.00 . A A . 80 TYR HB3  1 1 
       13 18950 1 1 85 TYR HD1  H   4.920  -7.909 -14.593 1.00 . A A . 80 TYR HD1  1 1 
       13 18951 1 1 85 TYR HD2  H   4.248  -4.293 -16.732 1.00 . A A . 80 TYR HD2  1 1 
       13 18952 1 1 85 TYR HE1  H   3.550  -9.137 -16.227 1.00 . A A . 80 TYR HE1  1 1 
       13 18953 1 1 85 TYR HE2  H   2.876  -5.511 -18.371 1.00 . A A . 80 TYR HE2  1 1 
       13 18954 1 1 85 TYR HH   H   2.930  -8.449 -18.995 1.00 . A A . 80 TYR HH   1 1 
       13 18955 1 1 85 TYR N    N   3.730  -4.289 -13.184 1.00 . A A . 80 TYR N    1 1 
       13 18956 1 1 85 TYR O    O   6.860  -3.967 -12.469 1.00 . A A . 80 TYR O    1 1 
       13 18957 1 1 85 TYR OH   O   2.363  -8.081 -18.312 1.00 . A A . 80 TYR OH   1 1 
       13 18958 1 1 86 PRO C    C   8.010  -5.381  -9.907 1.00 . A A . 81 PRO C    1 1 
       13 18959 1 1 86 PRO CA   C   6.643  -4.717  -9.785 1.00 . A A . 81 PRO CA   1 1 
       13 18960 1 1 86 PRO CB   C   5.918  -5.214  -8.532 1.00 . A A . 81 PRO CB   1 1 
       13 18961 1 1 86 PRO CD   C   4.639  -5.958 -10.409 1.00 . A A . 81 PRO CD   1 1 
       13 18962 1 1 86 PRO CG   C   5.053  -6.328  -9.012 1.00 . A A . 81 PRO CG   1 1 
       13 18963 1 1 86 PRO HA   H   6.769  -3.645  -9.729 1.00 . A A . 81 PRO HA   1 1 
       13 18964 1 1 86 PRO HB2  H   6.641  -5.558  -7.806 1.00 . A A . 81 PRO HB2  1 1 
       13 18965 1 1 86 PRO HB3  H   5.330  -4.412  -8.110 1.00 . A A . 81 PRO HB3  1 1 
       13 18966 1 1 86 PRO HD2  H   4.556  -6.842 -11.024 1.00 . A A . 81 PRO HD2  1 1 
       13 18967 1 1 86 PRO HD3  H   3.705  -5.416 -10.396 1.00 . A A . 81 PRO HD3  1 1 
       13 18968 1 1 86 PRO HG2  H   5.613  -7.250  -9.018 1.00 . A A . 81 PRO HG2  1 1 
       13 18969 1 1 86 PRO HG3  H   4.185  -6.418  -8.376 1.00 . A A . 81 PRO HG3  1 1 
       13 18970 1 1 86 PRO N    N   5.739  -5.096 -10.874 1.00 . A A . 81 PRO N    1 1 
       13 18971 1 1 86 PRO O    O   8.110  -6.562 -10.242 1.00 . A A . 81 PRO O    1 1 
       13 18972 1 1 87 LYS C    C  10.780  -5.920  -8.456 1.00 . A A . 82 LYS C    1 1 
       13 18973 1 1 87 LYS CA   C  10.424  -5.131  -9.712 1.00 . A A . 82 LYS CA   1 1 
       13 18974 1 1 87 LYS CB   C  11.415  -3.981  -9.903 1.00 . A A . 82 LYS CB   1 1 
       13 18975 1 1 87 LYS CD   C  12.470  -4.048 -12.182 1.00 . A A . 82 LYS CD   1 1 
       13 18976 1 1 87 LYS CE   C  11.568  -5.062 -12.868 1.00 . A A . 82 LYS CE   1 1 
       13 18977 1 1 87 LYS CG   C  12.645  -4.367 -10.707 1.00 . A A . 82 LYS CG   1 1 
       13 18978 1 1 87 LYS H    H   8.918  -3.683  -9.372 1.00 . A A . 82 LYS H    1 1 
       13 18979 1 1 87 LYS HA   H  10.481  -5.791 -10.565 1.00 . A A . 82 LYS HA   1 1 
       13 18980 1 1 87 LYS HB2  H  10.915  -3.173 -10.415 1.00 . A A . 82 LYS HB2  1 1 
       13 18981 1 1 87 LYS HB3  H  11.739  -3.636  -8.932 1.00 . A A . 82 LYS HB3  1 1 
       13 18982 1 1 87 LYS HD2  H  12.030  -3.067 -12.280 1.00 . A A . 82 LYS HD2  1 1 
       13 18983 1 1 87 LYS HD3  H  13.439  -4.059 -12.661 1.00 . A A . 82 LYS HD3  1 1 
       13 18984 1 1 87 LYS HE2  H  11.890  -5.177 -13.892 1.00 . A A . 82 LYS HE2  1 1 
       13 18985 1 1 87 LYS HE3  H  11.657  -6.008 -12.355 1.00 . A A . 82 LYS HE3  1 1 
       13 18986 1 1 87 LYS HG2  H  13.496  -3.819 -10.330 1.00 . A A . 82 LYS HG2  1 1 
       13 18987 1 1 87 LYS HG3  H  12.819  -5.427 -10.595 1.00 . A A . 82 LYS HG3  1 1 
       13 18988 1 1 87 LYS HZ1  H   9.868  -4.269 -13.788 1.00 . A A . 82 LYS HZ1  1 1 
       13 18989 1 1 87 LYS HZ2  H  10.001  -3.886 -12.145 1.00 . A A . 82 LYS HZ2  1 1 
       13 18990 1 1 87 LYS HZ3  H   9.530  -5.441 -12.616 1.00 . A A . 82 LYS HZ3  1 1 
       13 18991 1 1 87 LYS N    N   9.062  -4.617  -9.634 1.00 . A A . 82 LYS N    1 1 
       13 18992 1 1 87 LYS NZ   N  10.142  -4.635 -12.854 1.00 . A A . 82 LYS NZ   1 1 
       13 18993 1 1 87 LYS O    O  10.254  -5.655  -7.374 1.00 . A A . 82 LYS O    1 1 
       13 18994 1 1 88 LEU C    C  12.752  -6.864  -6.395 1.00 . A A . 83 LEU C    1 1 
       13 18995 1 1 88 LEU CA   C  12.105  -7.715  -7.482 1.00 . A A . 83 LEU CA   1 1 
       13 18996 1 1 88 LEU CB   C  13.086  -8.788  -7.958 1.00 . A A . 83 LEU CB   1 1 
       13 18997 1 1 88 LEU CD1  C  13.565 -10.708  -9.496 1.00 . A A . 83 LEU CD1  1 1 
       13 18998 1 1 88 LEU CD2  C  11.720 -10.885  -7.816 1.00 . A A . 83 LEU CD2  1 1 
       13 18999 1 1 88 LEU CG   C  12.481  -9.950  -8.745 1.00 . A A . 83 LEU CG   1 1 
       13 19000 1 1 88 LEU H    H  12.060  -7.053  -9.492 1.00 . A A . 83 LEU H    1 1 
       13 19001 1 1 88 LEU HA   H  11.229  -8.197  -7.073 1.00 . A A . 83 LEU HA   1 1 
       13 19002 1 1 88 LEU HB2  H  13.820  -8.308  -8.588 1.00 . A A . 83 LEU HB2  1 1 
       13 19003 1 1 88 LEU HB3  H  13.576  -9.197  -7.085 1.00 . A A . 83 LEU HB3  1 1 
       13 19004 1 1 88 LEU HD11 H  13.826 -11.600  -8.948 1.00 . A A . 83 LEU HD11 1 1 
       13 19005 1 1 88 LEU HD12 H  14.437 -10.080  -9.600 1.00 . A A . 83 LEU HD12 1 1 
       13 19006 1 1 88 LEU HD13 H  13.200 -10.981 -10.476 1.00 . A A . 83 LEU HD13 1 1 
       13 19007 1 1 88 LEU HD21 H  11.947 -10.636  -6.791 1.00 . A A . 83 LEU HD21 1 1 
       13 19008 1 1 88 LEU HD22 H  12.014 -11.905  -8.013 1.00 . A A . 83 LEU HD22 1 1 
       13 19009 1 1 88 LEU HD23 H  10.659 -10.777  -7.988 1.00 . A A . 83 LEU HD23 1 1 
       13 19010 1 1 88 LEU HG   H  11.783  -9.559  -9.473 1.00 . A A . 83 LEU HG   1 1 
       13 19011 1 1 88 LEU N    N  11.676  -6.889  -8.606 1.00 . A A . 83 LEU N    1 1 
       13 19012 1 1 88 LEU O    O  13.024  -5.680  -6.598 1.00 . A A . 83 LEU O    1 1 
       13 19013 1 1 89 LYS C    C  15.042  -6.353  -4.464 1.00 . A A . 84 LYS C    1 1 
       13 19014 1 1 89 LYS CA   C  13.617  -6.774  -4.121 1.00 . A A . 84 LYS CA   1 1 
       13 19015 1 1 89 LYS CB   C  13.622  -7.664  -2.877 1.00 . A A . 84 LYS CB   1 1 
       13 19016 1 1 89 LYS CD   C  15.031  -6.515  -1.143 1.00 . A A . 84 LYS CD   1 1 
       13 19017 1 1 89 LYS CE   C  15.681  -7.632  -0.340 1.00 . A A . 84 LYS CE   1 1 
       13 19018 1 1 89 LYS CG   C  13.621  -6.886  -1.572 1.00 . A A . 84 LYS CG   1 1 
       13 19019 1 1 89 LYS H    H  12.758  -8.420  -5.140 1.00 . A A . 84 LYS H    1 1 
       13 19020 1 1 89 LYS HA   H  13.032  -5.890  -3.919 1.00 . A A . 84 LYS HA   1 1 
       13 19021 1 1 89 LYS HB2  H  12.745  -8.295  -2.896 1.00 . A A . 84 LYS HB2  1 1 
       13 19022 1 1 89 LYS HB3  H  14.504  -8.288  -2.898 1.00 . A A . 84 LYS HB3  1 1 
       13 19023 1 1 89 LYS HD2  H  15.627  -6.325  -2.022 1.00 . A A . 84 LYS HD2  1 1 
       13 19024 1 1 89 LYS HD3  H  14.989  -5.623  -0.534 1.00 . A A . 84 LYS HD3  1 1 
       13 19025 1 1 89 LYS HE2  H  14.958  -8.022   0.360 1.00 . A A . 84 LYS HE2  1 1 
       13 19026 1 1 89 LYS HE3  H  15.983  -8.416  -1.019 1.00 . A A . 84 LYS HE3  1 1 
       13 19027 1 1 89 LYS HG2  H  13.047  -5.981  -1.704 1.00 . A A . 84 LYS HG2  1 1 
       13 19028 1 1 89 LYS HG3  H  13.168  -7.493  -0.802 1.00 . A A . 84 LYS HG3  1 1 
       13 19029 1 1 89 LYS HZ1  H  17.744  -7.412  -0.099 1.00 . A A . 84 LYS HZ1  1 1 
       13 19030 1 1 89 LYS HZ2  H  16.898  -7.585   1.356 1.00 . A A . 84 LYS HZ2  1 1 
       13 19031 1 1 89 LYS HZ3  H  16.841  -6.119   0.513 1.00 . A A . 84 LYS HZ3  1 1 
       13 19032 1 1 89 LYS N    N  12.998  -7.474  -5.241 1.00 . A A . 84 LYS N    1 1 
       13 19033 1 1 89 LYS NZ   N  16.875  -7.154   0.410 1.00 . A A . 84 LYS NZ   1 1 
       13 19034 1 1 89 LYS O    O  15.904  -7.194  -4.717 1.00 . A A . 84 LYS O    1 1 
       13 19035 1 1 90 ALA C    C  17.016  -3.446  -3.767 1.00 . A A . 85 ALA C    1 1 
       13 19036 1 1 90 ALA CA   C  16.605  -4.514  -4.775 1.00 . A A . 85 ALA CA   1 1 
       13 19037 1 1 90 ALA CB   C  16.631  -3.947  -6.187 1.00 . A A . 85 ALA CB   1 1 
       13 19038 1 1 90 ALA H    H  14.555  -4.425  -4.258 1.00 . A A . 85 ALA H    1 1 
       13 19039 1 1 90 ALA HA   H  17.312  -5.330  -4.729 1.00 . A A . 85 ALA HA   1 1 
       13 19040 1 1 90 ALA HB1  H  17.071  -4.671  -6.857 1.00 . A A . 85 ALA HB1  1 1 
       13 19041 1 1 90 ALA HB2  H  15.622  -3.728  -6.505 1.00 . A A . 85 ALA HB2  1 1 
       13 19042 1 1 90 ALA HB3  H  17.217  -3.041  -6.200 1.00 . A A . 85 ALA HB3  1 1 
       13 19043 1 1 90 ALA N    N  15.283  -5.046  -4.468 1.00 . A A . 85 ALA N    1 1 
       13 19044 1 1 90 ALA O    O  16.340  -2.428  -3.614 1.00 . A A . 85 ALA O    1 1 
       13 19045 1 1 91 THR C    C  19.228  -1.510  -2.746 1.00 . A A . 86 THR C    1 1 
       13 19046 1 1 91 THR CA   C  18.628  -2.745  -2.084 1.00 . A A . 86 THR CA   1 1 
       13 19047 1 1 91 THR CB   C  19.691  -3.396  -1.179 1.00 . A A . 86 THR CB   1 1 
       13 19048 1 1 91 THR CG2  C  20.046  -2.482  -0.017 1.00 . A A . 86 THR CG2  1 1 
       13 19049 1 1 91 THR H    H  18.623  -4.514  -3.245 1.00 . A A . 86 THR H    1 1 
       13 19050 1 1 91 THR HA   H  17.796  -2.441  -1.465 1.00 . A A . 86 THR HA   1 1 
       13 19051 1 1 91 THR HB   H  20.582  -3.571  -1.766 1.00 . A A . 86 THR HB   1 1 
       13 19052 1 1 91 THR HG1  H  19.764  -4.938   0.049 1.00 . A A . 86 THR HG1  1 1 
       13 19053 1 1 91 THR HG21 H  19.144  -2.190   0.499 1.00 . A A . 86 THR HG21 1 1 
       13 19054 1 1 91 THR HG22 H  20.548  -1.602  -0.391 1.00 . A A . 86 THR HG22 1 1 
       13 19055 1 1 91 THR HG23 H  20.699  -3.005   0.666 1.00 . A A . 86 THR HG23 1 1 
       13 19056 1 1 91 THR N    N  18.128  -3.685  -3.079 1.00 . A A . 86 THR N    1 1 
       13 19057 1 1 91 THR O    O  20.448  -1.378  -2.845 1.00 . A A . 86 THR O    1 1 
       13 19058 1 1 91 THR OG1  O  19.208  -4.648  -0.678 1.00 . A A . 86 THR OG1  1 1 
       13 19059 1 1 92 ASP C    C  18.548   1.831  -2.962 1.00 . A A . 87 ASP C    1 1 
       13 19060 1 1 92 ASP CA   C  18.808   0.618  -3.850 1.00 . A A . 87 ASP CA   1 1 
       13 19061 1 1 92 ASP CB   C  18.100   0.793  -5.194 1.00 . A A . 87 ASP CB   1 1 
       13 19062 1 1 92 ASP CG   C  16.684   1.313  -5.039 1.00 . A A . 87 ASP CG   1 1 
       13 19063 1 1 92 ASP H    H  17.403  -0.770  -3.089 1.00 . A A . 87 ASP H    1 1 
       13 19064 1 1 92 ASP HA   H  19.871   0.535  -4.021 1.00 . A A . 87 ASP HA   1 1 
       13 19065 1 1 92 ASP HB2  H  18.657   1.494  -5.799 1.00 . A A . 87 ASP HB2  1 1 
       13 19066 1 1 92 ASP HB3  H  18.061  -0.161  -5.699 1.00 . A A . 87 ASP HB3  1 1 
       13 19067 1 1 92 ASP N    N  18.363  -0.608  -3.198 1.00 . A A . 87 ASP N    1 1 
       13 19068 1 1 92 ASP O    O  17.804   1.748  -1.985 1.00 . A A . 87 ASP O    1 1 
       13 19069 1 1 92 ASP OD1  O  15.859   0.610  -4.420 1.00 . A A . 87 ASP OD1  1 1 
       13 19070 1 1 92 ASP OD2  O  16.402   2.423  -5.537 1.00 . A A . 87 ASP OD2  1 1 
       13 19071 1 1 93 GLU C    C  18.775   5.377  -3.465 1.00 . A A . 88 GLU C    1 1 
       13 19072 1 1 93 GLU CA   C  19.003   4.185  -2.540 1.00 . A A . 88 GLU CA   1 1 
       13 19073 1 1 93 GLU CB   C  20.232   4.432  -1.664 1.00 . A A . 88 GLU CB   1 1 
       13 19074 1 1 93 GLU CD   C  22.665   5.103  -1.559 1.00 . A A . 88 GLU CD   1 1 
       13 19075 1 1 93 GLU CG   C  21.475   4.810  -2.452 1.00 . A A . 88 GLU CG   1 1 
       13 19076 1 1 93 GLU H    H  19.747   2.959  -4.098 1.00 . A A . 88 GLU H    1 1 
       13 19077 1 1 93 GLU HA   H  18.138   4.066  -1.906 1.00 . A A . 88 GLU HA   1 1 
       13 19078 1 1 93 GLU HB2  H  20.011   5.233  -0.973 1.00 . A A . 88 GLU HB2  1 1 
       13 19079 1 1 93 GLU HB3  H  20.446   3.534  -1.103 1.00 . A A . 88 GLU HB3  1 1 
       13 19080 1 1 93 GLU HG2  H  21.731   3.994  -3.110 1.00 . A A . 88 GLU HG2  1 1 
       13 19081 1 1 93 GLU HG3  H  21.260   5.691  -3.039 1.00 . A A . 88 GLU HG3  1 1 
       13 19082 1 1 93 GLU N    N  19.167   2.956  -3.308 1.00 . A A . 88 GLU N    1 1 
       13 19083 1 1 93 GLU O    O  19.432   5.510  -4.497 1.00 . A A . 88 GLU O    1 1 
       13 19084 1 1 93 GLU OE1  O  22.903   4.322  -0.613 1.00 . A A . 88 GLU OE1  1 1 
       13 19085 1 1 93 GLU OE2  O  23.358   6.112  -1.804 1.00 . A A . 88 GLU OE2  1 1 
       13 19086 1 1 94 ASP C    C  17.528   8.677  -3.013 1.00 . A A . 89 ASP C    1 1 
       13 19087 1 1 94 ASP CA   C  17.523   7.423  -3.881 1.00 . A A . 89 ASP CA   1 1 
       13 19088 1 1 94 ASP CB   C  16.161   7.260  -4.557 1.00 . A A . 89 ASP CB   1 1 
       13 19089 1 1 94 ASP CG   C  16.167   6.179  -5.620 1.00 . A A . 89 ASP CG   1 1 
       13 19090 1 1 94 ASP H    H  17.349   6.080  -2.253 1.00 . A A . 89 ASP H    1 1 
       13 19091 1 1 94 ASP HA   H  18.283   7.524  -4.641 1.00 . A A . 89 ASP HA   1 1 
       13 19092 1 1 94 ASP HB2  H  15.424   7.000  -3.810 1.00 . A A . 89 ASP HB2  1 1 
       13 19093 1 1 94 ASP HB3  H  15.883   8.195  -5.021 1.00 . A A . 89 ASP HB3  1 1 
       13 19094 1 1 94 ASP N    N  17.839   6.241  -3.087 1.00 . A A . 89 ASP N    1 1 
       13 19095 1 1 94 ASP O    O  16.866   8.729  -1.975 1.00 . A A . 89 ASP O    1 1 
       13 19096 1 1 94 ASP OD1  O  16.724   6.424  -6.710 1.00 . A A . 89 ASP OD1  1 1 
       13 19097 1 1 94 ASP OD2  O  15.615   5.089  -5.361 1.00 . A A . 89 ASP OD2  1 1 
       14 19098 1 1  6 HIS C    C  18.928  -7.360 -15.540 1.00 . A A .  1 HIS C    1 1 
       14 19099 1 1  6 HIS CA   C  19.890  -6.657 -14.587 1.00 . A A .  1 HIS CA   1 1 
       14 19100 1 1  6 HIS CB   C  19.348  -5.273 -14.227 1.00 . A A .  1 HIS CB   1 1 
       14 19101 1 1  6 HIS CD2  C  19.594  -5.105 -11.650 1.00 . A A .  1 HIS CD2  1 1 
       14 19102 1 1  6 HIS CE1  C  21.059  -3.476 -11.573 1.00 . A A .  1 HIS CE1  1 1 
       14 19103 1 1  6 HIS CG   C  19.870  -4.746 -12.926 1.00 . A A .  1 HIS CG   1 1 
       14 19104 1 1  6 HIS H    H  21.983  -6.942 -14.720 1.00 . A A .  1 HIS H    1 1 
       14 19105 1 1  6 HIS HA   H  19.979  -7.244 -13.687 1.00 . A A .  1 HIS HA   1 1 
       14 19106 1 1  6 HIS HB2  H  19.623  -4.573 -15.002 1.00 . A A .  1 HIS HB2  1 1 
       14 19107 1 1  6 HIS HB3  H  18.271  -5.322 -14.158 1.00 . A A .  1 HIS HB3  1 1 
       14 19108 1 1  6 HIS HD1  H  21.188  -3.248 -13.602 1.00 . A A .  1 HIS HD1  1 1 
       14 19109 1 1  6 HIS HD2  H  18.910  -5.881 -11.336 1.00 . A A .  1 HIS HD2  1 1 
       14 19110 1 1  6 HIS HE1  H  21.744  -2.727 -11.206 1.00 . A A .  1 HIS HE1  1 1 
       14 19111 1 1  6 HIS N    N  21.217  -6.542 -15.181 1.00 . A A .  1 HIS N    1 1 
       14 19112 1 1  6 HIS ND1  N  20.790  -3.722 -12.843 1.00 . A A .  1 HIS ND1  1 1 
       14 19113 1 1  6 HIS NE2  N  20.345  -4.302 -10.829 1.00 . A A .  1 HIS NE2  1 1 
       14 19114 1 1  6 HIS O    O  17.914  -6.792 -15.946 1.00 . A A .  1 HIS O    1 1 
       14 19115 1 1  7 HIS C    C  18.095 -10.746 -16.197 1.00 . A A .  2 HIS C    1 1 
       14 19116 1 1  7 HIS CA   C  18.418  -9.381 -16.798 1.00 . A A .  2 HIS CA   1 1 
       14 19117 1 1  7 HIS CB   C  19.116  -9.557 -18.147 1.00 . A A .  2 HIS CB   1 1 
       14 19118 1 1  7 HIS CD2  C  18.065  -7.364 -19.049 1.00 . A A .  2 HIS CD2  1 1 
       14 19119 1 1  7 HIS CE1  C  19.405  -7.045 -20.755 1.00 . A A .  2 HIS CE1  1 1 
       14 19120 1 1  7 HIS CG   C  18.960  -8.380 -19.060 1.00 . A A .  2 HIS CG   1 1 
       14 19121 1 1  7 HIS H    H  20.074  -8.998 -15.536 1.00 . A A .  2 HIS H    1 1 
       14 19122 1 1  7 HIS HA   H  17.496  -8.841 -16.948 1.00 . A A .  2 HIS HA   1 1 
       14 19123 1 1  7 HIS HB2  H  20.172  -9.709 -17.981 1.00 . A A .  2 HIS HB2  1 1 
       14 19124 1 1  7 HIS HB3  H  18.707 -10.423 -18.647 1.00 . A A .  2 HIS HB3  1 1 
       14 19125 1 1  7 HIS HD1  H  20.537  -8.715 -20.416 1.00 . A A .  2 HIS HD1  1 1 
       14 19126 1 1  7 HIS HD2  H  17.265  -7.221 -18.337 1.00 . A A .  2 HIS HD2  1 1 
       14 19127 1 1  7 HIS HE1  H  19.867  -6.618 -21.633 1.00 . A A .  2 HIS HE1  1 1 
       14 19128 1 1  7 HIS N    N  19.253  -8.600 -15.893 1.00 . A A .  2 HIS N    1 1 
       14 19129 1 1  7 HIS ND1  N  19.784  -8.151 -20.141 1.00 . A A .  2 HIS ND1  1 1 
       14 19130 1 1  7 HIS NE2  N  18.364  -6.548 -20.113 1.00 . A A .  2 HIS NE2  1 1 
       14 19131 1 1  7 HIS O    O  18.987 -11.458 -15.734 1.00 . A A .  2 HIS O    1 1 
       14 19132 1 1  8 HIS C    C  15.831 -13.286 -16.768 1.00 . A A .  3 HIS C    1 1 
       14 19133 1 1  8 HIS CA   C  16.375 -12.384 -15.664 1.00 . A A .  3 HIS CA   1 1 
       14 19134 1 1  8 HIS CB   C  15.306 -12.167 -14.594 1.00 . A A .  3 HIS CB   1 1 
       14 19135 1 1  8 HIS CD2  C  15.247 -10.307 -12.787 1.00 . A A .  3 HIS CD2  1 1 
       14 19136 1 1  8 HIS CE1  C  17.125 -10.793 -11.765 1.00 . A A .  3 HIS CE1  1 1 
       14 19137 1 1  8 HIS CG   C  15.788 -11.375 -13.417 1.00 . A A .  3 HIS CG   1 1 
       14 19138 1 1  8 HIS H    H  16.152 -10.494 -16.592 1.00 . A A .  3 HIS H    1 1 
       14 19139 1 1  8 HIS HA   H  17.230 -12.865 -15.214 1.00 . A A .  3 HIS HA   1 1 
       14 19140 1 1  8 HIS HB2  H  14.472 -11.636 -15.030 1.00 . A A .  3 HIS HB2  1 1 
       14 19141 1 1  8 HIS HB3  H  14.966 -13.127 -14.232 1.00 . A A .  3 HIS HB3  1 1 
       14 19142 1 1  8 HIS HD1  H  17.588 -12.377 -12.974 1.00 . A A .  3 HIS HD1  1 1 
       14 19143 1 1  8 HIS HD2  H  14.318  -9.814 -13.040 1.00 . A A .  3 HIS HD2  1 1 
       14 19144 1 1  8 HIS HE1  H  17.955 -10.769 -11.076 1.00 . A A .  3 HIS HE1  1 1 
       14 19145 1 1  8 HIS N    N  16.815 -11.105 -16.208 1.00 . A A .  3 HIS N    1 1 
       14 19146 1 1  8 HIS ND1  N  16.964 -11.654 -12.754 1.00 . A A .  3 HIS ND1  1 1 
       14 19147 1 1  8 HIS NE2  N  16.096  -9.964 -11.764 1.00 . A A .  3 HIS NE2  1 1 
       14 19148 1 1  8 HIS O    O  16.294 -14.412 -16.950 1.00 . A A .  3 HIS O    1 1 
       14 19149 1 1  9 HIS C    C  13.725 -14.891 -18.090 1.00 . A A .  4 HIS C    1 1 
       14 19150 1 1  9 HIS CA   C  14.236 -13.543 -18.590 1.00 . A A .  4 HIS CA   1 1 
       14 19151 1 1  9 HIS CB   C  15.244 -13.754 -19.720 1.00 . A A .  4 HIS CB   1 1 
       14 19152 1 1  9 HIS CD2  C  15.380 -12.496 -21.984 1.00 . A A .  4 HIS CD2  1 1 
       14 19153 1 1  9 HIS CE1  C  15.616 -10.460 -21.206 1.00 . A A .  4 HIS CE1  1 1 
       14 19154 1 1  9 HIS CG   C  15.375 -12.574 -20.633 1.00 . A A .  4 HIS CG   1 1 
       14 19155 1 1  9 HIS H    H  14.517 -11.880 -17.311 1.00 . A A .  4 HIS H    1 1 
       14 19156 1 1  9 HIS HA   H  13.400 -12.973 -18.966 1.00 . A A .  4 HIS HA   1 1 
       14 19157 1 1  9 HIS HB2  H  16.216 -13.952 -19.293 1.00 . A A .  4 HIS HB2  1 1 
       14 19158 1 1  9 HIS HB3  H  14.937 -14.602 -20.314 1.00 . A A .  4 HIS HB3  1 1 
       14 19159 1 1  9 HIS HD1  H  15.560 -11.007 -19.236 1.00 . A A .  4 HIS HD1  1 1 
       14 19160 1 1  9 HIS HD2  H  15.282 -13.322 -22.675 1.00 . A A .  4 HIS HD2  1 1 
       14 19161 1 1  9 HIS HE1  H  15.738  -9.389 -21.152 1.00 . A A .  4 HIS HE1  1 1 
       14 19162 1 1  9 HIS N    N  14.844 -12.783 -17.503 1.00 . A A .  4 HIS N    1 1 
       14 19163 1 1  9 HIS ND1  N  15.526 -11.281 -20.175 1.00 . A A .  4 HIS ND1  1 1 
       14 19164 1 1  9 HIS NE2  N  15.530 -11.172 -22.315 1.00 . A A .  4 HIS NE2  1 1 
       14 19165 1 1  9 HIS O    O  13.689 -15.869 -18.838 1.00 . A A .  4 HIS O    1 1 
       14 19166 1 1 10 HIS C    C  11.641 -16.710 -17.019 1.00 . A A .  5 HIS C    1 1 
       14 19167 1 1 10 HIS CA   C  12.822 -16.165 -16.221 1.00 . A A .  5 HIS CA   1 1 
       14 19168 1 1 10 HIS CB   C  12.403 -15.914 -14.773 1.00 . A A .  5 HIS CB   1 1 
       14 19169 1 1 10 HIS CD2  C  11.417 -13.540 -14.432 1.00 . A A .  5 HIS CD2  1 1 
       14 19170 1 1 10 HIS CE1  C   9.289 -14.059 -14.527 1.00 . A A .  5 HIS CE1  1 1 
       14 19171 1 1 10 HIS CG   C  11.333 -14.876 -14.630 1.00 . A A .  5 HIS CG   1 1 
       14 19172 1 1 10 HIS H    H  13.384 -14.124 -16.276 1.00 . A A .  5 HIS H    1 1 
       14 19173 1 1 10 HIS HA   H  13.618 -16.894 -16.236 1.00 . A A .  5 HIS HA   1 1 
       14 19174 1 1 10 HIS HB2  H  12.030 -16.835 -14.349 1.00 . A A .  5 HIS HB2  1 1 
       14 19175 1 1 10 HIS HB3  H  13.263 -15.586 -14.207 1.00 . A A .  5 HIS HB3  1 1 
       14 19176 1 1 10 HIS HD1  H   9.601 -16.060 -14.819 1.00 . A A .  5 HIS HD1  1 1 
       14 19177 1 1 10 HIS HD2  H  12.325 -12.960 -14.338 1.00 . A A .  5 HIS HD2  1 1 
       14 19178 1 1 10 HIS HE1  H   8.212 -13.984 -14.526 1.00 . A A .  5 HIS HE1  1 1 
       14 19179 1 1 10 HIS N    N  13.331 -14.936 -16.821 1.00 . A A .  5 HIS N    1 1 
       14 19180 1 1 10 HIS ND1  N   9.987 -15.170 -14.684 1.00 . A A .  5 HIS ND1  1 1 
       14 19181 1 1 10 HIS NE2  N  10.133 -13.055 -14.372 1.00 . A A .  5 HIS NE2  1 1 
       14 19182 1 1 10 HIS O    O  11.406 -17.917 -17.050 1.00 . A A .  5 HIS O    1 1 
       14 19183 1 1 11 SER C    C  10.169 -16.695 -19.833 1.00 . A A .  6 SER C    1 1 
       14 19184 1 1 11 SER CA   C   9.742 -16.201 -18.454 1.00 . A A .  6 SER CA   1 1 
       14 19185 1 1 11 SER CB   C   8.776 -15.024 -18.597 1.00 . A A .  6 SER CB   1 1 
       14 19186 1 1 11 SER H    H  11.140 -14.862 -17.597 1.00 . A A .  6 SER H    1 1 
       14 19187 1 1 11 SER HA   H   9.242 -17.006 -17.936 1.00 . A A .  6 SER HA   1 1 
       14 19188 1 1 11 SER HB2  H   8.745 -14.472 -17.670 1.00 . A A .  6 SER HB2  1 1 
       14 19189 1 1 11 SER HB3  H   9.118 -14.376 -19.391 1.00 . A A .  6 SER HB3  1 1 
       14 19190 1 1 11 SER HG   H   7.493 -16.013 -19.699 1.00 . A A .  6 SER HG   1 1 
       14 19191 1 1 11 SER N    N  10.902 -15.811 -17.661 1.00 . A A .  6 SER N    1 1 
       14 19192 1 1 11 SER O    O  10.392 -15.901 -20.747 1.00 . A A .  6 SER O    1 1 
       14 19193 1 1 11 SER OG   O   7.467 -15.473 -18.906 1.00 . A A .  6 SER OG   1 1 
       14 19194 1 1 12 SER C    C   9.822 -19.829 -21.565 1.00 . A A .  7 SER C    1 1 
       14 19195 1 1 12 SER CA   C  10.684 -18.612 -21.241 1.00 . A A .  7 SER CA   1 1 
       14 19196 1 1 12 SER CB   C  12.159 -19.017 -21.191 1.00 . A A .  7 SER CB   1 1 
       14 19197 1 1 12 SER H    H  10.089 -18.593 -19.209 1.00 . A A .  7 SER H    1 1 
       14 19198 1 1 12 SER HA   H  10.549 -17.873 -22.017 1.00 . A A .  7 SER HA   1 1 
       14 19199 1 1 12 SER HB2  H  12.375 -19.459 -20.231 1.00 . A A .  7 SER HB2  1 1 
       14 19200 1 1 12 SER HB3  H  12.359 -19.735 -21.972 1.00 . A A .  7 SER HB3  1 1 
       14 19201 1 1 12 SER HG   H  13.017 -17.368 -20.573 1.00 . A A .  7 SER HG   1 1 
       14 19202 1 1 12 SER N    N  10.280 -18.011 -19.975 1.00 . A A .  7 SER N    1 1 
       14 19203 1 1 12 SER O    O   9.271 -20.469 -20.670 1.00 . A A .  7 SER O    1 1 
       14 19204 1 1 12 SER OG   O  13.002 -17.893 -21.376 1.00 . A A .  7 SER OG   1 1 
       14 19205 1 1 13 GLY C    C   8.289 -21.077 -24.638 1.00 . A A .  8 GLY C    1 1 
       14 19206 1 1 13 GLY CA   C   8.914 -21.280 -23.272 1.00 . A A .  8 GLY CA   1 1 
       14 19207 1 1 13 GLY H    H  10.172 -19.595 -23.522 1.00 . A A .  8 GLY H    1 1 
       14 19208 1 1 13 GLY HA2  H   9.546 -22.155 -23.303 1.00 . A A .  8 GLY HA2  1 1 
       14 19209 1 1 13 GLY HA3  H   8.128 -21.441 -22.550 1.00 . A A .  8 GLY HA3  1 1 
       14 19210 1 1 13 GLY N    N   9.710 -20.142 -22.852 1.00 . A A .  8 GLY N    1 1 
       14 19211 1 1 13 GLY O    O   8.864 -20.412 -25.500 1.00 . A A .  8 GLY O    1 1 
       14 19212 1 1 14 LEU C    C   5.312 -20.473 -26.030 1.00 . A A .  9 LEU C    1 1 
       14 19213 1 1 14 LEU CA   C   6.404 -21.535 -26.110 1.00 . A A .  9 LEU CA   1 1 
       14 19214 1 1 14 LEU CB   C   5.795 -22.881 -26.506 1.00 . A A .  9 LEU CB   1 1 
       14 19215 1 1 14 LEU CD1  C   7.920 -24.210 -26.489 1.00 . A A .  9 LEU CD1  1 1 
       14 19216 1 1 14 LEU CD2  C   5.930 -25.054 -27.748 1.00 . A A .  9 LEU CD2  1 1 
       14 19217 1 1 14 LEU CG   C   6.700 -23.817 -27.307 1.00 . A A .  9 LEU CG   1 1 
       14 19218 1 1 14 LEU H    H   6.700 -22.172 -24.113 1.00 . A A .  9 LEU H    1 1 
       14 19219 1 1 14 LEU HA   H   7.123 -21.239 -26.860 1.00 . A A .  9 LEU HA   1 1 
       14 19220 1 1 14 LEU HB2  H   5.508 -23.393 -25.600 1.00 . A A .  9 LEU HB2  1 1 
       14 19221 1 1 14 LEU HB3  H   4.914 -22.682 -27.099 1.00 . A A .  9 LEU HB3  1 1 
       14 19222 1 1 14 LEU HD11 H   8.447 -25.009 -26.989 1.00 . A A .  9 LEU HD11 1 1 
       14 19223 1 1 14 LEU HD12 H   7.606 -24.543 -25.511 1.00 . A A .  9 LEU HD12 1 1 
       14 19224 1 1 14 LEU HD13 H   8.574 -23.356 -26.385 1.00 . A A .  9 LEU HD13 1 1 
       14 19225 1 1 14 LEU HD21 H   6.619 -25.782 -28.150 1.00 . A A .  9 LEU HD21 1 1 
       14 19226 1 1 14 LEU HD22 H   5.213 -24.779 -28.507 1.00 . A A .  9 LEU HD22 1 1 
       14 19227 1 1 14 LEU HD23 H   5.413 -25.477 -26.900 1.00 . A A .  9 LEU HD23 1 1 
       14 19228 1 1 14 LEU HG   H   7.045 -23.303 -28.194 1.00 . A A .  9 LEU HG   1 1 
       14 19229 1 1 14 LEU N    N   7.109 -21.654 -24.838 1.00 . A A .  9 LEU N    1 1 
       14 19230 1 1 14 LEU O    O   5.316 -19.505 -26.791 1.00 . A A .  9 LEU O    1 1 
       14 19231 1 1 15 VAL C    C   3.371 -19.024 -23.565 1.00 . A A . 10 VAL C    1 1 
       14 19232 1 1 15 VAL CA   C   3.282 -19.716 -24.921 1.00 . A A . 10 VAL CA   1 1 
       14 19233 1 1 15 VAL CB   C   1.915 -20.416 -25.038 1.00 . A A . 10 VAL CB   1 1 
       14 19234 1 1 15 VAL CG1  C   1.800 -21.539 -24.019 1.00 . A A . 10 VAL CG1  1 1 
       14 19235 1 1 15 VAL CG2  C   0.786 -19.411 -24.865 1.00 . A A . 10 VAL CG2  1 1 
       14 19236 1 1 15 VAL H    H   4.430 -21.450 -24.526 1.00 . A A . 10 VAL H    1 1 
       14 19237 1 1 15 VAL HA   H   3.350 -18.971 -25.700 1.00 . A A . 10 VAL HA   1 1 
       14 19238 1 1 15 VAL HB   H   1.837 -20.846 -26.026 1.00 . A A . 10 VAL HB   1 1 
       14 19239 1 1 15 VAL HG11 H   1.513 -22.452 -24.521 1.00 . A A . 10 VAL HG11 1 1 
       14 19240 1 1 15 VAL HG12 H   2.753 -21.680 -23.530 1.00 . A A . 10 VAL HG12 1 1 
       14 19241 1 1 15 VAL HG13 H   1.051 -21.283 -23.284 1.00 . A A . 10 VAL HG13 1 1 
       14 19242 1 1 15 VAL HG21 H   0.917 -18.878 -23.936 1.00 . A A . 10 VAL HG21 1 1 
       14 19243 1 1 15 VAL HG22 H   0.799 -18.711 -25.688 1.00 . A A . 10 VAL HG22 1 1 
       14 19244 1 1 15 VAL HG23 H  -0.161 -19.931 -24.851 1.00 . A A . 10 VAL HG23 1 1 
       14 19245 1 1 15 VAL N    N   4.379 -20.660 -25.102 1.00 . A A . 10 VAL N    1 1 
       14 19246 1 1 15 VAL O    O   3.580 -19.657 -22.530 1.00 . A A . 10 VAL O    1 1 
       14 19247 1 1 16 PRO C    C   2.068 -17.126 -21.436 1.00 . A A . 11 PRO C    1 1 
       14 19248 1 1 16 PRO CA   C   3.267 -16.885 -22.347 1.00 . A A . 11 PRO CA   1 1 
       14 19249 1 1 16 PRO CB   C   3.259 -15.447 -22.872 1.00 . A A . 11 PRO CB   1 1 
       14 19250 1 1 16 PRO CD   C   2.959 -16.873 -24.766 1.00 . A A . 11 PRO CD   1 1 
       14 19251 1 1 16 PRO CG   C   2.587 -15.531 -24.199 1.00 . A A . 11 PRO CG   1 1 
       14 19252 1 1 16 PRO HA   H   4.178 -17.064 -21.796 1.00 . A A . 11 PRO HA   1 1 
       14 19253 1 1 16 PRO HB2  H   2.709 -14.815 -22.189 1.00 . A A . 11 PRO HB2  1 1 
       14 19254 1 1 16 PRO HB3  H   4.273 -15.089 -22.966 1.00 . A A . 11 PRO HB3  1 1 
       14 19255 1 1 16 PRO HD2  H   2.142 -17.277 -25.346 1.00 . A A . 11 PRO HD2  1 1 
       14 19256 1 1 16 PRO HD3  H   3.850 -16.793 -25.372 1.00 . A A . 11 PRO HD3  1 1 
       14 19257 1 1 16 PRO HG2  H   1.517 -15.460 -24.073 1.00 . A A . 11 PRO HG2  1 1 
       14 19258 1 1 16 PRO HG3  H   2.944 -14.741 -24.842 1.00 . A A . 11 PRO HG3  1 1 
       14 19259 1 1 16 PRO N    N   3.210 -17.693 -23.569 1.00 . A A . 11 PRO N    1 1 
       14 19260 1 1 16 PRO O    O   0.939 -17.267 -21.905 1.00 . A A . 11 PRO O    1 1 
       14 19261 1 1 17 ARG C    C   1.114 -16.193 -18.228 1.00 . A A . 12 ARG C    1 1 
       14 19262 1 1 17 ARG CA   C   1.262 -17.396 -19.156 1.00 . A A . 12 ARG CA   1 1 
       14 19263 1 1 17 ARG CB   C   1.554 -18.654 -18.335 1.00 . A A . 12 ARG CB   1 1 
       14 19264 1 1 17 ARG CD   C   1.702 -21.162 -18.301 1.00 . A A . 12 ARG CD   1 1 
       14 19265 1 1 17 ARG CG   C   1.656 -19.918 -19.173 1.00 . A A . 12 ARG CG   1 1 
       14 19266 1 1 17 ARG CZ   C   0.092 -22.584 -17.106 1.00 . A A . 12 ARG CZ   1 1 
       14 19267 1 1 17 ARG H    H   3.242 -17.052 -19.819 1.00 . A A . 12 ARG H    1 1 
       14 19268 1 1 17 ARG HA   H   0.337 -17.536 -19.696 1.00 . A A . 12 ARG HA   1 1 
       14 19269 1 1 17 ARG HB2  H   2.489 -18.519 -17.812 1.00 . A A . 12 ARG HB2  1 1 
       14 19270 1 1 17 ARG HB3  H   0.763 -18.789 -17.613 1.00 . A A . 12 ARG HB3  1 1 
       14 19271 1 1 17 ARG HD2  H   1.948 -22.011 -18.921 1.00 . A A . 12 ARG HD2  1 1 
       14 19272 1 1 17 ARG HD3  H   2.467 -21.031 -17.551 1.00 . A A . 12 ARG HD3  1 1 
       14 19273 1 1 17 ARG HE   H  -0.214 -20.673 -17.588 1.00 . A A . 12 ARG HE   1 1 
       14 19274 1 1 17 ARG HG2  H   0.794 -19.978 -19.822 1.00 . A A . 12 ARG HG2  1 1 
       14 19275 1 1 17 ARG HG3  H   2.555 -19.872 -19.769 1.00 . A A . 12 ARG HG3  1 1 
       14 19276 1 1 17 ARG HH11 H   1.827 -23.494 -17.598 1.00 . A A . 12 ARG HH11 1 1 
       14 19277 1 1 17 ARG HH12 H   0.683 -24.485 -16.755 1.00 . A A . 12 ARG HH12 1 1 
       14 19278 1 1 17 ARG HH21 H  -1.728 -21.968 -16.477 1.00 . A A . 12 ARG HH21 1 1 
       14 19279 1 1 17 ARG HH22 H  -1.339 -23.616 -16.119 1.00 . A A . 12 ARG HH22 1 1 
       14 19280 1 1 17 ARG N    N   2.321 -17.171 -20.132 1.00 . A A . 12 ARG N    1 1 
       14 19281 1 1 17 ARG NE   N   0.425 -21.414 -17.638 1.00 . A A . 12 ARG NE   1 1 
       14 19282 1 1 17 ARG NH1  N   0.937 -23.605 -17.158 1.00 . A A . 12 ARG NH1  1 1 
       14 19283 1 1 17 ARG NH2  N  -1.089 -22.735 -16.519 1.00 . A A . 12 ARG NH2  1 1 
       14 19284 1 1 17 ARG O    O   1.908 -15.256 -18.279 1.00 . A A . 12 ARG O    1 1 
       14 19285 1 1 18 GLY C    C  -0.330 -13.807 -17.161 1.00 . A A . 13 GLY C    1 1 
       14 19286 1 1 18 GLY CA   C  -0.145 -15.136 -16.455 1.00 . A A . 13 GLY CA   1 1 
       14 19287 1 1 18 GLY H    H  -0.512 -17.002 -17.386 1.00 . A A . 13 GLY H    1 1 
       14 19288 1 1 18 GLY HA2  H  -1.032 -15.352 -15.878 1.00 . A A . 13 GLY HA2  1 1 
       14 19289 1 1 18 GLY HA3  H   0.699 -15.060 -15.785 1.00 . A A . 13 GLY HA3  1 1 
       14 19290 1 1 18 GLY N    N   0.089 -16.228 -17.382 1.00 . A A . 13 GLY N    1 1 
       14 19291 1 1 18 GLY O    O   0.478 -12.893 -16.999 1.00 . A A . 13 GLY O    1 1 
       14 19292 1 1 19 SER C    C  -2.862 -11.732 -18.069 1.00 . A A . 14 SER C    1 1 
       14 19293 1 1 19 SER CA   C  -1.681 -12.475 -18.685 1.00 . A A . 14 SER CA   1 1 
       14 19294 1 1 19 SER CB   C  -1.975 -12.794 -20.152 1.00 . A A . 14 SER CB   1 1 
       14 19295 1 1 19 SER H    H  -2.004 -14.464 -18.036 1.00 . A A . 14 SER H    1 1 
       14 19296 1 1 19 SER HA   H  -0.806 -11.844 -18.632 1.00 . A A . 14 SER HA   1 1 
       14 19297 1 1 19 SER HB2  H  -2.435 -11.937 -20.620 1.00 . A A . 14 SER HB2  1 1 
       14 19298 1 1 19 SER HB3  H  -1.050 -13.028 -20.659 1.00 . A A . 14 SER HB3  1 1 
       14 19299 1 1 19 SER HG   H  -3.116 -14.008 -21.184 1.00 . A A . 14 SER HG   1 1 
       14 19300 1 1 19 SER N    N  -1.396 -13.700 -17.948 1.00 . A A . 14 SER N    1 1 
       14 19301 1 1 19 SER O    O  -3.813 -12.346 -17.585 1.00 . A A . 14 SER O    1 1 
       14 19302 1 1 19 SER OG   O  -2.851 -13.902 -20.267 1.00 . A A . 14 SER OG   1 1 
       14 19303 1 1 20 HIS C    C  -4.940  -9.308 -18.575 1.00 . A A . 15 HIS C    1 1 
       14 19304 1 1 20 HIS CA   C  -3.858  -9.575 -17.533 1.00 . A A . 15 HIS CA   1 1 
       14 19305 1 1 20 HIS CB   C  -3.288  -8.252 -17.022 1.00 . A A . 15 HIS CB   1 1 
       14 19306 1 1 20 HIS CD2  C  -2.849  -9.303 -14.692 1.00 . A A . 15 HIS CD2  1 1 
       14 19307 1 1 20 HIS CE1  C  -1.652  -7.681 -13.829 1.00 . A A . 15 HIS CE1  1 1 
       14 19308 1 1 20 HIS CG   C  -2.743  -8.332 -15.629 1.00 . A A . 15 HIS CG   1 1 
       14 19309 1 1 20 HIS H    H  -2.011  -9.972 -18.489 1.00 . A A . 15 HIS H    1 1 
       14 19310 1 1 20 HIS HA   H  -4.297 -10.111 -16.705 1.00 . A A . 15 HIS HA   1 1 
       14 19311 1 1 20 HIS HB2  H  -2.485  -7.938 -17.674 1.00 . A A . 15 HIS HB2  1 1 
       14 19312 1 1 20 HIS HB3  H  -4.067  -7.504 -17.032 1.00 . A A . 15 HIS HB3  1 1 
       14 19313 1 1 20 HIS HD1  H  -1.736  -6.487 -15.488 1.00 . A A . 15 HIS HD1  1 1 
       14 19314 1 1 20 HIS HD2  H  -3.375 -10.242 -14.797 1.00 . A A . 15 HIS HD2  1 1 
       14 19315 1 1 20 HIS HE1  H  -1.062  -7.094 -13.142 1.00 . A A . 15 HIS HE1  1 1 
       14 19316 1 1 20 HIS N    N  -2.794 -10.404 -18.090 1.00 . A A . 15 HIS N    1 1 
       14 19317 1 1 20 HIS ND1  N  -1.989  -7.330 -15.057 1.00 . A A . 15 HIS ND1  1 1 
       14 19318 1 1 20 HIS NE2  N  -2.162  -8.875 -13.583 1.00 . A A . 15 HIS NE2  1 1 
       14 19319 1 1 20 HIS O    O  -6.115  -9.598 -18.351 1.00 . A A . 15 HIS O    1 1 
       14 19320 1 1 21 MET C    C  -5.270  -9.395 -21.968 1.00 . A A . 16 MET C    1 1 
       14 19321 1 1 21 MET CA   C  -5.470  -8.448 -20.789 1.00 . A A . 16 MET CA   1 1 
       14 19322 1 1 21 MET CB   C  -5.297  -6.999 -21.248 1.00 . A A . 16 MET CB   1 1 
       14 19323 1 1 21 MET CE   C  -8.010  -4.441 -21.514 1.00 . A A . 16 MET CE   1 1 
       14 19324 1 1 21 MET CG   C  -6.020  -5.992 -20.368 1.00 . A A . 16 MET CG   1 1 
       14 19325 1 1 21 MET H    H  -3.585  -8.546 -19.833 1.00 . A A . 16 MET H    1 1 
       14 19326 1 1 21 MET HA   H  -6.471  -8.577 -20.404 1.00 . A A . 16 MET HA   1 1 
       14 19327 1 1 21 MET HB2  H  -4.245  -6.756 -21.246 1.00 . A A . 16 MET HB2  1 1 
       14 19328 1 1 21 MET HB3  H  -5.678  -6.904 -22.254 1.00 . A A . 16 MET HB3  1 1 
       14 19329 1 1 21 MET HE1  H  -8.267  -3.638 -22.190 1.00 . A A . 16 MET HE1  1 1 
       14 19330 1 1 21 MET HE2  H  -8.269  -5.387 -21.965 1.00 . A A . 16 MET HE2  1 1 
       14 19331 1 1 21 MET HE3  H  -8.555  -4.321 -20.589 1.00 . A A . 16 MET HE3  1 1 
       14 19332 1 1 21 MET HG2  H  -6.990  -6.391 -20.109 1.00 . A A . 16 MET HG2  1 1 
       14 19333 1 1 21 MET HG3  H  -5.443  -5.842 -19.468 1.00 . A A . 16 MET HG3  1 1 
       14 19334 1 1 21 MET N    N  -4.535  -8.754 -19.713 1.00 . A A . 16 MET N    1 1 
       14 19335 1 1 21 MET O    O  -4.391 -10.255 -21.943 1.00 . A A . 16 MET O    1 1 
       14 19336 1 1 21 MET SD   S  -6.251  -4.399 -21.181 1.00 . A A . 16 MET SD   1 1 
       14 19337 1 1 22 SER C    C  -6.217  -9.249 -25.454 1.00 . A A . 17 SER C    1 1 
       14 19338 1 1 22 SER CA   C  -6.008 -10.073 -24.187 1.00 . A A . 17 SER CA   1 1 
       14 19339 1 1 22 SER CB   C  -7.046 -11.194 -24.117 1.00 . A A . 17 SER CB   1 1 
       14 19340 1 1 22 SER H    H  -6.773  -8.526 -22.960 1.00 . A A . 17 SER H    1 1 
       14 19341 1 1 22 SER HA   H  -5.020 -10.509 -24.214 1.00 . A A . 17 SER HA   1 1 
       14 19342 1 1 22 SER HB2  H  -8.035 -10.772 -24.200 1.00 . A A . 17 SER HB2  1 1 
       14 19343 1 1 22 SER HB3  H  -6.880 -11.886 -24.930 1.00 . A A . 17 SER HB3  1 1 
       14 19344 1 1 22 SER HG   H  -6.674 -12.803 -23.062 1.00 . A A . 17 SER HG   1 1 
       14 19345 1 1 22 SER N    N  -6.092  -9.230 -23.000 1.00 . A A . 17 SER N    1 1 
       14 19346 1 1 22 SER O    O  -6.279  -8.020 -25.407 1.00 . A A . 17 SER O    1 1 
       14 19347 1 1 22 SER OG   O  -6.952 -11.900 -22.891 1.00 . A A . 17 SER OG   1 1 
       14 19348 1 1 23 VAL C    C  -7.904  -8.611 -27.933 1.00 . A A . 18 VAL C    1 1 
       14 19349 1 1 23 VAL CA   C  -6.530  -9.269 -27.868 1.00 . A A . 18 VAL CA   1 1 
       14 19350 1 1 23 VAL CB   C  -6.389 -10.256 -29.042 1.00 . A A . 18 VAL CB   1 1 
       14 19351 1 1 23 VAL CG1  C  -7.488 -11.306 -28.992 1.00 . A A . 18 VAL CG1  1 1 
       14 19352 1 1 23 VAL CG2  C  -6.412  -9.511 -30.369 1.00 . A A . 18 VAL CG2  1 1 
       14 19353 1 1 23 VAL H    H  -6.269 -10.913 -26.561 1.00 . A A . 18 VAL H    1 1 
       14 19354 1 1 23 VAL HA   H  -5.771  -8.507 -27.972 1.00 . A A . 18 VAL HA   1 1 
       14 19355 1 1 23 VAL HB   H  -5.437 -10.758 -28.952 1.00 . A A . 18 VAL HB   1 1 
       14 19356 1 1 23 VAL HG11 H  -8.235 -11.081 -29.739 1.00 . A A . 18 VAL HG11 1 1 
       14 19357 1 1 23 VAL HG12 H  -7.065 -12.280 -29.187 1.00 . A A . 18 VAL HG12 1 1 
       14 19358 1 1 23 VAL HG13 H  -7.946 -11.301 -28.014 1.00 . A A . 18 VAL HG13 1 1 
       14 19359 1 1 23 VAL HG21 H  -6.039 -10.156 -31.150 1.00 . A A . 18 VAL HG21 1 1 
       14 19360 1 1 23 VAL HG22 H  -7.425  -9.216 -30.597 1.00 . A A . 18 VAL HG22 1 1 
       14 19361 1 1 23 VAL HG23 H  -5.788  -8.632 -30.299 1.00 . A A . 18 VAL HG23 1 1 
       14 19362 1 1 23 VAL N    N  -6.326  -9.935 -26.587 1.00 . A A . 18 VAL N    1 1 
       14 19363 1 1 23 VAL O    O  -8.178  -7.809 -28.825 1.00 . A A . 18 VAL O    1 1 
       14 19364 1 1 24 ASP C    C -10.064  -6.876 -26.835 1.00 . A A . 19 ASP C    1 1 
       14 19365 1 1 24 ASP CA   C -10.110  -8.398 -26.929 1.00 . A A . 19 ASP CA   1 1 
       14 19366 1 1 24 ASP CB   C -10.877  -8.972 -25.736 1.00 . A A . 19 ASP CB   1 1 
       14 19367 1 1 24 ASP CG   C -12.379  -8.844 -25.898 1.00 . A A . 19 ASP CG   1 1 
       14 19368 1 1 24 ASP H    H  -8.487  -9.601 -26.297 1.00 . A A . 19 ASP H    1 1 
       14 19369 1 1 24 ASP HA   H -10.620  -8.674 -27.839 1.00 . A A . 19 ASP HA   1 1 
       14 19370 1 1 24 ASP HB2  H -10.633 -10.019 -25.630 1.00 . A A . 19 ASP HB2  1 1 
       14 19371 1 1 24 ASP HB3  H -10.583  -8.445 -24.840 1.00 . A A . 19 ASP HB3  1 1 
       14 19372 1 1 24 ASP N    N  -8.764  -8.956 -26.981 1.00 . A A . 19 ASP N    1 1 
       14 19373 1 1 24 ASP O    O -11.008  -6.191 -27.229 1.00 . A A . 19 ASP O    1 1 
       14 19374 1 1 24 ASP OD1  O -12.928  -9.453 -26.840 1.00 . A A . 19 ASP OD1  1 1 
       14 19375 1 1 24 ASP OD2  O -13.006  -8.134 -25.084 1.00 . A A . 19 ASP OD2  1 1 
       14 19376 1 1 25 ASP C    C  -7.936  -4.349 -27.294 1.00 . A A . 20 ASP C    1 1 
       14 19377 1 1 25 ASP CA   C  -8.792  -4.913 -26.164 1.00 . A A . 20 ASP CA   1 1 
       14 19378 1 1 25 ASP CB   C  -8.153  -4.587 -24.813 1.00 . A A . 20 ASP CB   1 1 
       14 19379 1 1 25 ASP CG   C  -6.640  -4.549 -24.882 1.00 . A A . 20 ASP CG   1 1 
       14 19380 1 1 25 ASP H    H  -8.243  -6.952 -26.013 1.00 . A A . 20 ASP H    1 1 
       14 19381 1 1 25 ASP HA   H  -9.770  -4.458 -26.208 1.00 . A A . 20 ASP HA   1 1 
       14 19382 1 1 25 ASP HB2  H  -8.504  -3.621 -24.480 1.00 . A A . 20 ASP HB2  1 1 
       14 19383 1 1 25 ASP HB3  H  -8.444  -5.339 -24.094 1.00 . A A . 20 ASP HB3  1 1 
       14 19384 1 1 25 ASP N    N  -8.961  -6.354 -26.310 1.00 . A A . 20 ASP N    1 1 
       14 19385 1 1 25 ASP O    O  -7.438  -3.227 -27.207 1.00 . A A . 20 ASP O    1 1 
       14 19386 1 1 25 ASP OD1  O  -6.052  -5.437 -25.535 1.00 . A A . 20 ASP OD1  1 1 
       14 19387 1 1 25 ASP OD2  O  -6.042  -3.630 -24.284 1.00 . A A . 20 ASP OD2  1 1 
       14 19388 1 1 26 ILE C    C  -7.824  -4.650 -30.763 1.00 . A A . 21 ILE C    1 1 
       14 19389 1 1 26 ILE CA   C  -6.974  -4.715 -29.498 1.00 . A A . 21 ILE CA   1 1 
       14 19390 1 1 26 ILE CB   C  -5.787  -5.666 -29.740 1.00 . A A . 21 ILE CB   1 1 
       14 19391 1 1 26 ILE CD1  C  -3.693  -6.632 -28.662 1.00 . A A . 21 ILE CD1  1 1 
       14 19392 1 1 26 ILE CG1  C  -4.890  -5.721 -28.501 1.00 . A A . 21 ILE CG1  1 1 
       14 19393 1 1 26 ILE CG2  C  -4.991  -5.221 -30.957 1.00 . A A . 21 ILE CG2  1 1 
       14 19394 1 1 26 ILE H    H  -8.192  -6.020 -28.361 1.00 . A A . 21 ILE H    1 1 
       14 19395 1 1 26 ILE HA   H  -6.584  -3.729 -29.289 1.00 . A A . 21 ILE HA   1 1 
       14 19396 1 1 26 ILE HB   H  -6.178  -6.652 -29.936 1.00 . A A . 21 ILE HB   1 1 
       14 19397 1 1 26 ILE HD11 H  -3.142  -6.670 -27.733 1.00 . A A . 21 ILE HD11 1 1 
       14 19398 1 1 26 ILE HD12 H  -4.028  -7.626 -28.921 1.00 . A A . 21 ILE HD12 1 1 
       14 19399 1 1 26 ILE HD13 H  -3.053  -6.252 -29.444 1.00 . A A . 21 ILE HD13 1 1 
       14 19400 1 1 26 ILE HG12 H  -4.525  -4.730 -28.284 1.00 . A A . 21 ILE HG12 1 1 
       14 19401 1 1 26 ILE HG13 H  -5.470  -6.079 -27.662 1.00 . A A . 21 ILE HG13 1 1 
       14 19402 1 1 26 ILE HG21 H  -5.630  -5.231 -31.828 1.00 . A A . 21 ILE HG21 1 1 
       14 19403 1 1 26 ILE HG22 H  -4.618  -4.220 -30.797 1.00 . A A . 21 ILE HG22 1 1 
       14 19404 1 1 26 ILE HG23 H  -4.161  -5.894 -31.111 1.00 . A A . 21 ILE HG23 1 1 
       14 19405 1 1 26 ILE N    N  -7.769  -5.136 -28.352 1.00 . A A . 21 ILE N    1 1 
       14 19406 1 1 26 ILE O    O  -8.708  -5.482 -30.972 1.00 . A A . 21 ILE O    1 1 
       14 19407 1 1 27 ILE C    C  -7.347  -3.167 -34.005 1.00 . A A . 22 ILE C    1 1 
       14 19408 1 1 27 ILE CA   C  -8.288  -3.487 -32.849 1.00 . A A . 22 ILE CA   1 1 
       14 19409 1 1 27 ILE CB   C  -9.338  -2.366 -32.731 1.00 . A A . 22 ILE CB   1 1 
       14 19410 1 1 27 ILE CD1  C  -9.618   0.149 -32.463 1.00 . A A . 22 ILE CD1  1 1 
       14 19411 1 1 27 ILE CG1  C  -8.651  -1.008 -32.572 1.00 . A A . 22 ILE CG1  1 1 
       14 19412 1 1 27 ILE CG2  C -10.270  -2.635 -31.560 1.00 . A A . 22 ILE CG2  1 1 
       14 19413 1 1 27 ILE H    H  -6.834  -3.027 -31.381 1.00 . A A . 22 ILE H    1 1 
       14 19414 1 1 27 ILE HA   H  -8.801  -4.413 -33.062 1.00 . A A . 22 ILE HA   1 1 
       14 19415 1 1 27 ILE HB   H  -9.927  -2.360 -33.635 1.00 . A A . 22 ILE HB   1 1 
       14 19416 1 1 27 ILE HD11 H -10.250   0.174 -33.339 1.00 . A A . 22 ILE HD11 1 1 
       14 19417 1 1 27 ILE HD12 H -10.231   0.025 -31.582 1.00 . A A . 22 ILE HD12 1 1 
       14 19418 1 1 27 ILE HD13 H  -9.067   1.075 -32.391 1.00 . A A . 22 ILE HD13 1 1 
       14 19419 1 1 27 ILE HG12 H  -8.046  -1.020 -31.679 1.00 . A A . 22 ILE HG12 1 1 
       14 19420 1 1 27 ILE HG13 H  -8.016  -0.832 -33.429 1.00 . A A . 22 ILE HG13 1 1 
       14 19421 1 1 27 ILE HG21 H -10.795  -3.564 -31.723 1.00 . A A . 22 ILE HG21 1 1 
       14 19422 1 1 27 ILE HG22 H  -9.693  -2.703 -30.650 1.00 . A A . 22 ILE HG22 1 1 
       14 19423 1 1 27 ILE HG23 H -10.983  -1.829 -31.475 1.00 . A A . 22 ILE HG23 1 1 
       14 19424 1 1 27 ILE N    N  -7.550  -3.658 -31.603 1.00 . A A . 22 ILE N    1 1 
       14 19425 1 1 27 ILE O    O  -6.125  -3.194 -33.851 1.00 . A A . 22 ILE O    1 1 
       14 19426 1 1 28 ILE C    C  -6.747  -1.061 -36.355 1.00 . A A . 23 ILE C    1 1 
       14 19427 1 1 28 ILE CA   C  -7.136  -2.536 -36.345 1.00 . A A . 23 ILE CA   1 1 
       14 19428 1 1 28 ILE CB   C  -7.903  -2.862 -37.640 1.00 . A A . 23 ILE CB   1 1 
       14 19429 1 1 28 ILE CD1  C  -7.501  -5.354 -37.314 1.00 . A A . 23 ILE CD1  1 1 
       14 19430 1 1 28 ILE CG1  C  -8.517  -4.261 -37.557 1.00 . A A . 23 ILE CG1  1 1 
       14 19431 1 1 28 ILE CG2  C  -6.978  -2.755 -38.844 1.00 . A A . 23 ILE CG2  1 1 
       14 19432 1 1 28 ILE H    H  -8.901  -2.859 -35.224 1.00 . A A . 23 ILE H    1 1 
       14 19433 1 1 28 ILE HA   H  -6.236  -3.134 -36.323 1.00 . A A . 23 ILE HA   1 1 
       14 19434 1 1 28 ILE HB   H  -8.692  -2.136 -37.758 1.00 . A A . 23 ILE HB   1 1 
       14 19435 1 1 28 ILE HD11 H  -8.012  -6.294 -37.163 1.00 . A A . 23 ILE HD11 1 1 
       14 19436 1 1 28 ILE HD12 H  -6.846  -5.434 -38.169 1.00 . A A . 23 ILE HD12 1 1 
       14 19437 1 1 28 ILE HD13 H  -6.919  -5.117 -36.436 1.00 . A A . 23 ILE HD13 1 1 
       14 19438 1 1 28 ILE HG12 H  -9.230  -4.286 -36.748 1.00 . A A . 23 ILE HG12 1 1 
       14 19439 1 1 28 ILE HG13 H  -9.025  -4.479 -38.485 1.00 . A A . 23 ILE HG13 1 1 
       14 19440 1 1 28 ILE HG21 H  -6.339  -1.892 -38.732 1.00 . A A . 23 ILE HG21 1 1 
       14 19441 1 1 28 ILE HG22 H  -6.371  -3.645 -38.911 1.00 . A A . 23 ILE HG22 1 1 
       14 19442 1 1 28 ILE HG23 H  -7.567  -2.652 -39.743 1.00 . A A . 23 ILE HG23 1 1 
       14 19443 1 1 28 ILE N    N  -7.923  -2.863 -35.163 1.00 . A A . 23 ILE N    1 1 
       14 19444 1 1 28 ILE O    O  -7.561  -0.191 -36.045 1.00 . A A . 23 ILE O    1 1 
       14 19445 1 1 29 LYS C    C  -5.009   1.221 -35.385 1.00 . A A . 24 LYS C    1 1 
       14 19446 1 1 29 LYS CA   C  -5.001   0.583 -36.770 1.00 . A A . 24 LYS CA   1 1 
       14 19447 1 1 29 LYS CB   C  -5.849   1.418 -37.732 1.00 . A A . 24 LYS CB   1 1 
       14 19448 1 1 29 LYS CD   C  -6.439   1.749 -40.151 1.00 . A A . 24 LYS CD   1 1 
       14 19449 1 1 29 LYS CE   C  -5.185   2.312 -40.802 1.00 . A A . 24 LYS CE   1 1 
       14 19450 1 1 29 LYS CG   C  -6.099   0.739 -39.068 1.00 . A A . 24 LYS CG   1 1 
       14 19451 1 1 29 LYS H    H  -4.896  -1.524 -36.952 1.00 . A A . 24 LYS H    1 1 
       14 19452 1 1 29 LYS HA   H  -3.985   0.553 -37.133 1.00 . A A . 24 LYS HA   1 1 
       14 19453 1 1 29 LYS HB2  H  -6.804   1.619 -37.270 1.00 . A A . 24 LYS HB2  1 1 
       14 19454 1 1 29 LYS HB3  H  -5.344   2.355 -37.917 1.00 . A A . 24 LYS HB3  1 1 
       14 19455 1 1 29 LYS HD2  H  -7.037   1.264 -40.909 1.00 . A A . 24 LYS HD2  1 1 
       14 19456 1 1 29 LYS HD3  H  -7.001   2.561 -39.711 1.00 . A A . 24 LYS HD3  1 1 
       14 19457 1 1 29 LYS HE2  H  -4.432   1.540 -40.830 1.00 . A A . 24 LYS HE2  1 1 
       14 19458 1 1 29 LYS HE3  H  -5.425   2.617 -41.811 1.00 . A A . 24 LYS HE3  1 1 
       14 19459 1 1 29 LYS HG2  H  -5.210   0.200 -39.360 1.00 . A A . 24 LYS HG2  1 1 
       14 19460 1 1 29 LYS HG3  H  -6.923   0.048 -38.962 1.00 . A A . 24 LYS HG3  1 1 
       14 19461 1 1 29 LYS HZ1  H  -5.331   3.785 -39.329 1.00 . A A . 24 LYS HZ1  1 1 
       14 19462 1 1 29 LYS HZ2  H  -4.483   4.277 -40.708 1.00 . A A . 24 LYS HZ2  1 1 
       14 19463 1 1 29 LYS HZ3  H  -3.753   3.235 -39.593 1.00 . A A . 24 LYS HZ3  1 1 
       14 19464 1 1 29 LYS N    N  -5.498  -0.786 -36.716 1.00 . A A . 24 LYS N    1 1 
       14 19465 1 1 29 LYS NZ   N  -4.651   3.484 -40.055 1.00 . A A . 24 LYS NZ   1 1 
       14 19466 1 1 29 LYS O    O  -5.234   2.423 -35.246 1.00 . A A . 24 LYS O    1 1 
       14 19467 1 1 30 CYS C    C  -3.325   1.281 -32.570 1.00 . A A . 25 CYS C    1 1 
       14 19468 1 1 30 CYS CA   C  -4.740   0.893 -32.988 1.00 . A A . 25 CYS CA   1 1 
       14 19469 1 1 30 CYS CB   C  -5.291  -0.173 -32.040 1.00 . A A . 25 CYS CB   1 1 
       14 19470 1 1 30 CYS H    H  -4.589  -0.541 -34.537 1.00 . A A . 25 CYS H    1 1 
       14 19471 1 1 30 CYS HA   H  -5.369   1.769 -32.936 1.00 . A A . 25 CYS HA   1 1 
       14 19472 1 1 30 CYS HB2  H  -6.067  -0.728 -32.546 1.00 . A A . 25 CYS HB2  1 1 
       14 19473 1 1 30 CYS HB3  H  -4.493  -0.849 -31.769 1.00 . A A . 25 CYS HB3  1 1 
       14 19474 1 1 30 CYS HG   H  -6.878  -0.387 -30.056 1.00 . A A . 25 CYS HG   1 1 
       14 19475 1 1 30 CYS N    N  -4.761   0.408 -34.363 1.00 . A A . 25 CYS N    1 1 
       14 19476 1 1 30 CYS O    O  -2.347   0.818 -33.156 1.00 . A A . 25 CYS O    1 1 
       14 19477 1 1 30 CYS SG   S  -5.997   0.490 -30.514 1.00 . A A . 25 CYS SG   1 1 
       14 19478 1 1 31 GLN C    C  -1.429   1.679 -29.941 1.00 . A A . 26 GLN C    1 1 
       14 19479 1 1 31 GLN CA   C  -1.930   2.585 -31.061 1.00 . A A . 26 GLN CA   1 1 
       14 19480 1 1 31 GLN CB   C  -2.025   4.027 -30.563 1.00 . A A . 26 GLN CB   1 1 
       14 19481 1 1 31 GLN CD   C  -3.838   5.494 -29.590 1.00 . A A . 26 GLN CD   1 1 
       14 19482 1 1 31 GLN CG   C  -3.033   4.218 -29.441 1.00 . A A . 26 GLN CG   1 1 
       14 19483 1 1 31 GLN H    H  -4.042   2.467 -31.130 1.00 . A A . 26 GLN H    1 1 
       14 19484 1 1 31 GLN HA   H  -1.230   2.542 -31.882 1.00 . A A . 26 GLN HA   1 1 
       14 19485 1 1 31 GLN HB2  H  -1.055   4.336 -30.203 1.00 . A A . 26 GLN HB2  1 1 
       14 19486 1 1 31 GLN HB3  H  -2.313   4.663 -31.387 1.00 . A A . 26 GLN HB3  1 1 
       14 19487 1 1 31 GLN HE21 H  -5.472   4.444 -30.015 1.00 . A A . 26 GLN HE21 1 1 
       14 19488 1 1 31 GLN HE22 H  -5.665   6.160 -30.004 1.00 . A A . 26 GLN HE22 1 1 
       14 19489 1 1 31 GLN HG2  H  -3.714   3.380 -29.440 1.00 . A A . 26 GLN HG2  1 1 
       14 19490 1 1 31 GLN HG3  H  -2.503   4.252 -28.500 1.00 . A A . 26 GLN HG3  1 1 
       14 19491 1 1 31 GLN N    N  -3.226   2.133 -31.555 1.00 . A A . 26 GLN N    1 1 
       14 19492 1 1 31 GLN NE2  N  -5.121   5.353 -29.902 1.00 . A A . 26 GLN NE2  1 1 
       14 19493 1 1 31 GLN O    O  -2.083   1.533 -28.908 1.00 . A A . 26 GLN O    1 1 
       14 19494 1 1 31 GLN OE1  O  -3.312   6.596 -29.428 1.00 . A A . 26 GLN OE1  1 1 
       14 19495 1 1 32 CYS C    C   1.744   0.610 -28.817 1.00 . A A . 27 CYS C    1 1 
       14 19496 1 1 32 CYS CA   C   0.322   0.179 -29.161 1.00 . A A . 27 CYS CA   1 1 
       14 19497 1 1 32 CYS CB   C   0.323  -1.260 -29.678 1.00 . A A . 27 CYS CB   1 1 
       14 19498 1 1 32 CYS H    H   0.208   1.228 -30.996 1.00 . A A . 27 CYS H    1 1 
       14 19499 1 1 32 CYS HA   H  -0.283   0.232 -28.269 1.00 . A A . 27 CYS HA   1 1 
       14 19500 1 1 32 CYS HB2  H   0.654  -1.266 -30.706 1.00 . A A . 27 CYS HB2  1 1 
       14 19501 1 1 32 CYS HB3  H   1.007  -1.847 -29.083 1.00 . A A . 27 CYS HB3  1 1 
       14 19502 1 1 32 CYS HG   H  -1.098  -3.360 -29.409 1.00 . A A . 27 CYS HG   1 1 
       14 19503 1 1 32 CYS N    N  -0.267   1.072 -30.153 1.00 . A A . 27 CYS N    1 1 
       14 19504 1 1 32 CYS O    O   2.605   0.699 -29.693 1.00 . A A . 27 CYS O    1 1 
       14 19505 1 1 32 CYS SG   S  -1.294  -2.067 -29.618 1.00 . A A . 27 CYS SG   1 1 
       14 19506 1 1 33 TRP C    C   4.157   0.098 -26.700 1.00 . A A . 28 TRP C    1 1 
       14 19507 1 1 33 TRP CA   C   3.300   1.301 -27.079 1.00 . A A . 28 TRP CA   1 1 
       14 19508 1 1 33 TRP CB   C   3.167   2.246 -25.884 1.00 . A A . 28 TRP CB   1 1 
       14 19509 1 1 33 TRP CD1  C   1.877   4.354 -26.562 1.00 . A A . 28 TRP CD1  1 1 
       14 19510 1 1 33 TRP CD2  C   4.095   4.634 -26.430 1.00 . A A . 28 TRP CD2  1 1 
       14 19511 1 1 33 TRP CE2  C   3.509   5.858 -26.809 1.00 . A A . 28 TRP CE2  1 1 
       14 19512 1 1 33 TRP CE3  C   5.483   4.570 -26.282 1.00 . A A . 28 TRP CE3  1 1 
       14 19513 1 1 33 TRP CG   C   3.034   3.686 -26.277 1.00 . A A . 28 TRP CG   1 1 
       14 19514 1 1 33 TRP CH2  C   5.621   6.912 -26.890 1.00 . A A . 28 TRP CH2  1 1 
       14 19515 1 1 33 TRP CZ2  C   4.264   7.004 -27.042 1.00 . A A . 28 TRP CZ2  1 1 
       14 19516 1 1 33 TRP CZ3  C   6.231   5.708 -26.514 1.00 . A A . 28 TRP CZ3  1 1 
       14 19517 1 1 33 TRP H    H   1.255   0.788 -26.887 1.00 . A A . 28 TRP H    1 1 
       14 19518 1 1 33 TRP HA   H   3.780   1.828 -27.891 1.00 . A A . 28 TRP HA   1 1 
       14 19519 1 1 33 TRP HB2  H   2.292   1.973 -25.313 1.00 . A A . 28 TRP HB2  1 1 
       14 19520 1 1 33 TRP HB3  H   4.044   2.150 -25.260 1.00 . A A . 28 TRP HB3  1 1 
       14 19521 1 1 33 TRP HD1  H   0.895   3.907 -26.537 1.00 . A A . 28 TRP HD1  1 1 
       14 19522 1 1 33 TRP HE1  H   1.492   6.341 -27.124 1.00 . A A . 28 TRP HE1  1 1 
       14 19523 1 1 33 TRP HE3  H   5.972   3.651 -25.993 1.00 . A A . 28 TRP HE3  1 1 
       14 19524 1 1 33 TRP HH2  H   6.244   7.776 -27.061 1.00 . A A . 28 TRP HH2  1 1 
       14 19525 1 1 33 TRP HZ2  H   3.809   7.940 -27.331 1.00 . A A . 28 TRP HZ2  1 1 
       14 19526 1 1 33 TRP HZ3  H   7.306   5.677 -26.405 1.00 . A A . 28 TRP HZ3  1 1 
       14 19527 1 1 33 TRP N    N   1.982   0.877 -27.539 1.00 . A A . 28 TRP N    1 1 
       14 19528 1 1 33 TRP NE1  N   2.156   5.660 -26.883 1.00 . A A . 28 TRP NE1  1 1 
       14 19529 1 1 33 TRP O    O   3.705  -0.798 -25.987 1.00 . A A . 28 TRP O    1 1 
       14 19530 1 1 34 VAL C    C   7.286  -0.629 -25.774 1.00 . A A . 29 VAL C    1 1 
       14 19531 1 1 34 VAL CA   C   6.317  -1.008 -26.889 1.00 . A A . 29 VAL CA   1 1 
       14 19532 1 1 34 VAL CB   C   7.122  -1.411 -28.138 1.00 . A A . 29 VAL CB   1 1 
       14 19533 1 1 34 VAL CG1  C   8.104  -2.524 -27.805 1.00 . A A . 29 VAL CG1  1 1 
       14 19534 1 1 34 VAL CG2  C   6.187  -1.833 -29.261 1.00 . A A . 29 VAL CG2  1 1 
       14 19535 1 1 34 VAL H    H   5.700   0.828 -27.742 1.00 . A A . 29 VAL H    1 1 
       14 19536 1 1 34 VAL HA   H   5.734  -1.860 -26.571 1.00 . A A . 29 VAL HA   1 1 
       14 19537 1 1 34 VAL HB   H   7.686  -0.552 -28.471 1.00 . A A . 29 VAL HB   1 1 
       14 19538 1 1 34 VAL HG11 H   9.011  -2.096 -27.405 1.00 . A A . 29 VAL HG11 1 1 
       14 19539 1 1 34 VAL HG12 H   7.664  -3.186 -27.073 1.00 . A A . 29 VAL HG12 1 1 
       14 19540 1 1 34 VAL HG13 H   8.334  -3.081 -28.701 1.00 . A A . 29 VAL HG13 1 1 
       14 19541 1 1 34 VAL HG21 H   6.215  -1.096 -30.049 1.00 . A A . 29 VAL HG21 1 1 
       14 19542 1 1 34 VAL HG22 H   6.502  -2.789 -29.651 1.00 . A A . 29 VAL HG22 1 1 
       14 19543 1 1 34 VAL HG23 H   5.179  -1.914 -28.880 1.00 . A A . 29 VAL HG23 1 1 
       14 19544 1 1 34 VAL N    N   5.397   0.085 -27.179 1.00 . A A . 29 VAL N    1 1 
       14 19545 1 1 34 VAL O    O   8.143   0.236 -25.951 1.00 . A A . 29 VAL O    1 1 
       14 19546 1 1 35 GLN C    C   9.313  -1.789 -23.591 1.00 . A A . 30 GLN C    1 1 
       14 19547 1 1 35 GLN CA   C   8.005  -1.013 -23.481 1.00 . A A . 30 GLN CA   1 1 
       14 19548 1 1 35 GLN CB   C   7.290  -1.378 -22.179 1.00 . A A . 30 GLN CB   1 1 
       14 19549 1 1 35 GLN CD   C   6.888  -0.766 -19.761 1.00 . A A . 30 GLN CD   1 1 
       14 19550 1 1 35 GLN CG   C   7.781  -0.593 -20.974 1.00 . A A . 30 GLN CG   1 1 
       14 19551 1 1 35 GLN H    H   6.440  -1.961 -24.546 1.00 . A A . 30 GLN H    1 1 
       14 19552 1 1 35 GLN HA   H   8.227   0.043 -23.475 1.00 . A A . 30 GLN HA   1 1 
       14 19553 1 1 35 GLN HB2  H   6.233  -1.191 -22.298 1.00 . A A . 30 GLN HB2  1 1 
       14 19554 1 1 35 GLN HB3  H   7.441  -2.429 -21.982 1.00 . A A . 30 GLN HB3  1 1 
       14 19555 1 1 35 GLN HE21 H   7.387  -2.686 -19.637 1.00 . A A . 30 GLN HE21 1 1 
       14 19556 1 1 35 GLN HE22 H   6.278  -2.120 -18.440 1.00 . A A . 30 GLN HE22 1 1 
       14 19557 1 1 35 GLN HG2  H   8.775  -0.931 -20.721 1.00 . A A . 30 GLN HG2  1 1 
       14 19558 1 1 35 GLN HG3  H   7.814   0.455 -21.233 1.00 . A A . 30 GLN HG3  1 1 
       14 19559 1 1 35 GLN N    N   7.142  -1.282 -24.625 1.00 . A A . 30 GLN N    1 1 
       14 19560 1 1 35 GLN NE2  N   6.846  -1.980 -19.225 1.00 . A A . 30 GLN NE2  1 1 
       14 19561 1 1 35 GLN O    O   9.364  -2.986 -23.309 1.00 . A A . 30 GLN O    1 1 
       14 19562 1 1 35 GLN OE1  O   6.243   0.181 -19.311 1.00 . A A . 30 GLN OE1  1 1 
       14 19563 1 1 36 LYS C    C  12.374  -1.858 -22.799 1.00 . A A . 31 LYS C    1 1 
       14 19564 1 1 36 LYS CA   C  11.681  -1.722 -24.151 1.00 . A A . 31 LYS CA   1 1 
       14 19565 1 1 36 LYS CB   C  12.555  -0.902 -25.103 1.00 . A A . 31 LYS CB   1 1 
       14 19566 1 1 36 LYS CD   C  14.899  -1.636 -25.628 1.00 . A A . 31 LYS CD   1 1 
       14 19567 1 1 36 LYS CE   C  15.608  -2.977 -25.732 1.00 . A A . 31 LYS CE   1 1 
       14 19568 1 1 36 LYS CG   C  13.432  -1.750 -26.007 1.00 . A A . 31 LYS CG   1 1 
       14 19569 1 1 36 LYS H    H  10.269  -0.147 -24.214 1.00 . A A . 31 LYS H    1 1 
       14 19570 1 1 36 LYS HA   H  11.536  -2.707 -24.568 1.00 . A A . 31 LYS HA   1 1 
       14 19571 1 1 36 LYS HB2  H  11.915  -0.293 -25.725 1.00 . A A . 31 LYS HB2  1 1 
       14 19572 1 1 36 LYS HB3  H  13.194  -0.256 -24.519 1.00 . A A . 31 LYS HB3  1 1 
       14 19573 1 1 36 LYS HD2  H  15.381  -0.934 -26.293 1.00 . A A . 31 LYS HD2  1 1 
       14 19574 1 1 36 LYS HD3  H  14.972  -1.278 -24.610 1.00 . A A . 31 LYS HD3  1 1 
       14 19575 1 1 36 LYS HE2  H  16.274  -3.084 -24.889 1.00 . A A . 31 LYS HE2  1 1 
       14 19576 1 1 36 LYS HE3  H  14.868  -3.763 -25.708 1.00 . A A . 31 LYS HE3  1 1 
       14 19577 1 1 36 LYS HG2  H  13.129  -2.783 -25.921 1.00 . A A . 31 LYS HG2  1 1 
       14 19578 1 1 36 LYS HG3  H  13.307  -1.420 -27.028 1.00 . A A . 31 LYS HG3  1 1 
       14 19579 1 1 36 LYS HZ1  H  16.431  -4.083 -27.302 1.00 . A A . 31 LYS HZ1  1 1 
       14 19580 1 1 36 LYS HZ2  H  17.368  -2.754 -26.834 1.00 . A A . 31 LYS HZ2  1 1 
       14 19581 1 1 36 LYS HZ3  H  15.959  -2.518 -27.739 1.00 . A A . 31 LYS HZ3  1 1 
       14 19582 1 1 36 LYS N    N  10.371  -1.099 -24.004 1.00 . A A . 31 LYS N    1 1 
       14 19583 1 1 36 LYS NZ   N  16.397  -3.091 -26.990 1.00 . A A . 31 LYS NZ   1 1 
       14 19584 1 1 36 LYS O    O  11.967  -1.238 -21.817 1.00 . A A . 31 LYS O    1 1 
       14 19585 1 1 37 ASN C    C  14.573  -1.558 -20.890 1.00 . A A . 32 ASN C    1 1 
       14 19586 1 1 37 ASN CA   C  14.174  -2.887 -21.524 1.00 . A A . 32 ASN CA   1 1 
       14 19587 1 1 37 ASN CB   C  15.422  -3.727 -21.803 1.00 . A A . 32 ASN CB   1 1 
       14 19588 1 1 37 ASN CG   C  15.096  -5.190 -22.032 1.00 . A A . 32 ASN CG   1 1 
       14 19589 1 1 37 ASN H    H  13.702  -3.138 -23.572 1.00 . A A . 32 ASN H    1 1 
       14 19590 1 1 37 ASN HA   H  13.536  -3.424 -20.838 1.00 . A A . 32 ASN HA   1 1 
       14 19591 1 1 37 ASN HB2  H  15.916  -3.346 -22.685 1.00 . A A . 32 ASN HB2  1 1 
       14 19592 1 1 37 ASN HB3  H  16.094  -3.655 -20.961 1.00 . A A . 32 ASN HB3  1 1 
       14 19593 1 1 37 ASN HD21 H  15.917  -5.673 -20.287 1.00 . A A . 32 ASN HD21 1 1 
       14 19594 1 1 37 ASN HD22 H  15.264  -6.987 -21.199 1.00 . A A . 32 ASN HD22 1 1 
       14 19595 1 1 37 ASN N    N  13.424  -2.671 -22.756 1.00 . A A . 32 ASN N    1 1 
       14 19596 1 1 37 ASN ND2  N  15.462  -6.035 -21.076 1.00 . A A . 32 ASN ND2  1 1 
       14 19597 1 1 37 ASN O    O  14.170  -1.248 -19.769 1.00 . A A . 32 ASN O    1 1 
       14 19598 1 1 37 ASN OD1  O  14.520  -5.556 -23.057 1.00 . A A . 32 ASN OD1  1 1 
       14 19599 1 1 38 ASP C    C  15.444   1.630 -22.100 1.00 . A A . 33 ASP C    1 1 
       14 19600 1 1 38 ASP CA   C  15.819   0.519 -21.125 1.00 . A A . 33 ASP CA   1 1 
       14 19601 1 1 38 ASP CB   C  17.333   0.505 -20.906 1.00 . A A . 33 ASP CB   1 1 
       14 19602 1 1 38 ASP CG   C  17.782  -0.651 -20.034 1.00 . A A . 33 ASP CG   1 1 
       14 19603 1 1 38 ASP H    H  15.655  -1.081 -22.502 1.00 . A A . 33 ASP H    1 1 
       14 19604 1 1 38 ASP HA   H  15.330   0.705 -20.181 1.00 . A A . 33 ASP HA   1 1 
       14 19605 1 1 38 ASP HB2  H  17.828   0.423 -21.863 1.00 . A A . 33 ASP HB2  1 1 
       14 19606 1 1 38 ASP HB3  H  17.629   1.428 -20.429 1.00 . A A . 33 ASP HB3  1 1 
       14 19607 1 1 38 ASP N    N  15.367  -0.778 -21.615 1.00 . A A . 33 ASP N    1 1 
       14 19608 1 1 38 ASP O    O  16.030   2.711 -22.078 1.00 . A A . 33 ASP O    1 1 
       14 19609 1 1 38 ASP OD1  O  17.248  -0.792 -18.914 1.00 . A A . 33 ASP OD1  1 1 
       14 19610 1 1 38 ASP OD2  O  18.666  -1.416 -20.472 1.00 . A A . 33 ASP OD2  1 1 
       14 19611 1 1 39 GLU C    C  12.493   2.297 -24.081 1.00 . A A . 34 GLU C    1 1 
       14 19612 1 1 39 GLU CA   C  14.012   2.330 -23.939 1.00 . A A . 34 GLU CA   1 1 
       14 19613 1 1 39 GLU CB   C  14.668   2.061 -25.295 1.00 . A A . 34 GLU CB   1 1 
       14 19614 1 1 39 GLU CD   C  16.835   1.791 -26.566 1.00 . A A . 34 GLU CD   1 1 
       14 19615 1 1 39 GLU CG   C  16.167   2.307 -25.305 1.00 . A A . 34 GLU CG   1 1 
       14 19616 1 1 39 GLU H    H  14.035   0.473 -22.923 1.00 . A A . 34 GLU H    1 1 
       14 19617 1 1 39 GLU HA   H  14.308   3.309 -23.595 1.00 . A A . 34 GLU HA   1 1 
       14 19618 1 1 39 GLU HB2  H  14.490   1.032 -25.570 1.00 . A A . 34 GLU HB2  1 1 
       14 19619 1 1 39 GLU HB3  H  14.214   2.705 -26.035 1.00 . A A . 34 GLU HB3  1 1 
       14 19620 1 1 39 GLU HG2  H  16.346   3.369 -25.231 1.00 . A A . 34 GLU HG2  1 1 
       14 19621 1 1 39 GLU HG3  H  16.607   1.808 -24.454 1.00 . A A . 34 GLU HG3  1 1 
       14 19622 1 1 39 GLU N    N  14.464   1.354 -22.955 1.00 . A A . 34 GLU N    1 1 
       14 19623 1 1 39 GLU O    O  11.818   1.490 -23.443 1.00 . A A . 34 GLU O    1 1 
       14 19624 1 1 39 GLU OE1  O  16.331   2.089 -27.669 1.00 . A A . 34 GLU OE1  1 1 
       14 19625 1 1 39 GLU OE2  O  17.862   1.090 -26.448 1.00 . A A . 34 GLU OE2  1 1 
       14 19626 1 1 40 GLU C    C  10.216   3.493 -26.622 1.00 . A A . 35 GLU C    1 1 
       14 19627 1 1 40 GLU CA   C  10.525   3.252 -25.147 1.00 . A A . 35 GLU CA   1 1 
       14 19628 1 1 40 GLU CB   C   9.909   4.366 -24.297 1.00 . A A . 35 GLU CB   1 1 
       14 19629 1 1 40 GLU CD   C   9.398   5.113 -21.939 1.00 . A A . 35 GLU CD   1 1 
       14 19630 1 1 40 GLU CG   C   9.578   3.936 -22.878 1.00 . A A . 35 GLU CG   1 1 
       14 19631 1 1 40 GLU H    H  12.554   3.797 -25.402 1.00 . A A . 35 GLU H    1 1 
       14 19632 1 1 40 GLU HA   H  10.095   2.307 -24.851 1.00 . A A . 35 GLU HA   1 1 
       14 19633 1 1 40 GLU HB2  H  10.603   5.192 -24.249 1.00 . A A . 35 GLU HB2  1 1 
       14 19634 1 1 40 GLU HB3  H   8.998   4.701 -24.771 1.00 . A A . 35 GLU HB3  1 1 
       14 19635 1 1 40 GLU HG2  H   8.663   3.364 -22.892 1.00 . A A . 35 GLU HG2  1 1 
       14 19636 1 1 40 GLU HG3  H  10.382   3.318 -22.506 1.00 . A A . 35 GLU HG3  1 1 
       14 19637 1 1 40 GLU N    N  11.964   3.180 -24.922 1.00 . A A . 35 GLU N    1 1 
       14 19638 1 1 40 GLU O    O  10.748   4.418 -27.235 1.00 . A A . 35 GLU O    1 1 
       14 19639 1 1 40 GLU OE1  O  10.417   5.696 -21.514 1.00 . A A . 35 GLU OE1  1 1 
       14 19640 1 1 40 GLU OE2  O   8.236   5.452 -21.630 1.00 . A A . 35 GLU OE2  1 1 
       14 19641 1 1 41 ARG C    C   7.455   2.783 -28.741 1.00 . A A . 36 ARG C    1 1 
       14 19642 1 1 41 ARG CA   C   8.974   2.773 -28.587 1.00 . A A . 36 ARG CA   1 1 
       14 19643 1 1 41 ARG CB   C   9.571   1.622 -29.399 1.00 . A A . 36 ARG CB   1 1 
       14 19644 1 1 41 ARG CD   C  11.219   2.918 -30.785 1.00 . A A . 36 ARG CD   1 1 
       14 19645 1 1 41 ARG CG   C   9.991   2.022 -30.804 1.00 . A A . 36 ARG CG   1 1 
       14 19646 1 1 41 ARG CZ   C  10.308   4.945 -31.835 1.00 . A A . 36 ARG CZ   1 1 
       14 19647 1 1 41 ARG H    H   8.962   1.935 -26.643 1.00 . A A . 36 ARG H    1 1 
       14 19648 1 1 41 ARG HA   H   9.368   3.707 -28.959 1.00 . A A . 36 ARG HA   1 1 
       14 19649 1 1 41 ARG HB2  H  10.441   1.245 -28.881 1.00 . A A . 36 ARG HB2  1 1 
       14 19650 1 1 41 ARG HB3  H   8.838   0.833 -29.476 1.00 . A A . 36 ARG HB3  1 1 
       14 19651 1 1 41 ARG HD2  H  11.789   2.705 -29.893 1.00 . A A . 36 ARG HD2  1 1 
       14 19652 1 1 41 ARG HD3  H  11.820   2.700 -31.656 1.00 . A A . 36 ARG HD3  1 1 
       14 19653 1 1 41 ARG HE   H  11.049   4.854 -29.985 1.00 . A A . 36 ARG HE   1 1 
       14 19654 1 1 41 ARG HG2  H  10.218   1.130 -31.369 1.00 . A A . 36 ARG HG2  1 1 
       14 19655 1 1 41 ARG HG3  H   9.176   2.551 -31.275 1.00 . A A . 36 ARG HG3  1 1 
       14 19656 1 1 41 ARG HH11 H  10.266   3.294 -32.997 1.00 . A A . 36 ARG HH11 1 1 
       14 19657 1 1 41 ARG HH12 H   9.626   4.730 -33.725 1.00 . A A . 36 ARG HH12 1 1 
       14 19658 1 1 41 ARG HH21 H  10.210   6.752 -30.933 1.00 . A A . 36 ARG HH21 1 1 
       14 19659 1 1 41 ARG HH22 H   9.596   6.697 -32.550 1.00 . A A . 36 ARG HH22 1 1 
       14 19660 1 1 41 ARG N    N   9.352   2.653 -27.184 1.00 . A A . 36 ARG N    1 1 
       14 19661 1 1 41 ARG NE   N  10.864   4.334 -30.794 1.00 . A A . 36 ARG NE   1 1 
       14 19662 1 1 41 ARG NH1  N  10.046   4.268 -32.944 1.00 . A A . 36 ARG NH1  1 1 
       14 19663 1 1 41 ARG NH2  N  10.014   6.237 -31.767 1.00 . A A . 36 ARG NH2  1 1 
       14 19664 1 1 41 ARG O    O   6.725   2.397 -27.827 1.00 . A A . 36 ARG O    1 1 
       14 19665 1 1 42 LEU C    C   5.257   2.864 -31.610 1.00 . A A . 37 LEU C    1 1 
       14 19666 1 1 42 LEU CA   C   5.555   3.290 -30.176 1.00 . A A . 37 LEU CA   1 1 
       14 19667 1 1 42 LEU CB   C   5.030   4.705 -29.932 1.00 . A A . 37 LEU CB   1 1 
       14 19668 1 1 42 LEU CD1  C   2.586   4.148 -29.890 1.00 . A A . 37 LEU CD1  1 1 
       14 19669 1 1 42 LEU CD2  C   3.323   6.496 -30.339 1.00 . A A . 37 LEU CD2  1 1 
       14 19670 1 1 42 LEU CG   C   3.656   5.023 -30.524 1.00 . A A . 37 LEU CG   1 1 
       14 19671 1 1 42 LEU H    H   7.618   3.523 -30.591 1.00 . A A . 37 LEU H    1 1 
       14 19672 1 1 42 LEU HA   H   5.059   2.609 -29.500 1.00 . A A . 37 LEU HA   1 1 
       14 19673 1 1 42 LEU HB2  H   4.972   4.857 -28.865 1.00 . A A . 37 LEU HB2  1 1 
       14 19674 1 1 42 LEU HB3  H   5.742   5.399 -30.355 1.00 . A A . 37 LEU HB3  1 1 
       14 19675 1 1 42 LEU HD11 H   1.985   4.744 -29.221 1.00 . A A . 37 LEU HD11 1 1 
       14 19676 1 1 42 LEU HD12 H   3.056   3.348 -29.337 1.00 . A A . 37 LEU HD12 1 1 
       14 19677 1 1 42 LEU HD13 H   1.959   3.730 -30.663 1.00 . A A . 37 LEU HD13 1 1 
       14 19678 1 1 42 LEU HD21 H   4.041   6.946 -29.669 1.00 . A A . 37 LEU HD21 1 1 
       14 19679 1 1 42 LEU HD22 H   2.332   6.590 -29.921 1.00 . A A . 37 LEU HD22 1 1 
       14 19680 1 1 42 LEU HD23 H   3.359   6.996 -31.295 1.00 . A A . 37 LEU HD23 1 1 
       14 19681 1 1 42 LEU HG   H   3.672   4.814 -31.585 1.00 . A A . 37 LEU HG   1 1 
       14 19682 1 1 42 LEU N    N   6.987   3.228 -29.902 1.00 . A A . 37 LEU N    1 1 
       14 19683 1 1 42 LEU O    O   5.843   3.387 -32.557 1.00 . A A . 37 LEU O    1 1 
       14 19684 1 1 43 ALA C    C   2.457   1.186 -33.166 1.00 . A A . 38 ALA C    1 1 
       14 19685 1 1 43 ALA CA   C   3.961   1.422 -33.080 1.00 . A A . 38 ALA CA   1 1 
       14 19686 1 1 43 ALA CB   C   4.717   0.142 -33.403 1.00 . A A . 38 ALA CB   1 1 
       14 19687 1 1 43 ALA H    H   3.907   1.537 -30.967 1.00 . A A . 38 ALA H    1 1 
       14 19688 1 1 43 ALA HA   H   4.240   2.170 -33.808 1.00 . A A . 38 ALA HA   1 1 
       14 19689 1 1 43 ALA HB1  H   5.323  -0.141 -32.554 1.00 . A A . 38 ALA HB1  1 1 
       14 19690 1 1 43 ALA HB2  H   4.013  -0.647 -33.621 1.00 . A A . 38 ALA HB2  1 1 
       14 19691 1 1 43 ALA HB3  H   5.352   0.306 -34.260 1.00 . A A . 38 ALA HB3  1 1 
       14 19692 1 1 43 ALA N    N   4.340   1.914 -31.761 1.00 . A A . 38 ALA N    1 1 
       14 19693 1 1 43 ALA O    O   1.787   1.020 -32.147 1.00 . A A . 38 ALA O    1 1 
       14 19694 1 1 44 GLU C    C   0.230  -0.485 -35.013 1.00 . A A . 39 GLU C    1 1 
       14 19695 1 1 44 GLU CA   C   0.507   0.959 -34.605 1.00 . A A . 39 GLU CA   1 1 
       14 19696 1 1 44 GLU CB   C  -0.017   1.914 -35.679 1.00 . A A . 39 GLU CB   1 1 
       14 19697 1 1 44 GLU CD   C  -1.968   3.274 -36.531 1.00 . A A . 39 GLU CD   1 1 
       14 19698 1 1 44 GLU CG   C  -1.505   2.199 -35.566 1.00 . A A . 39 GLU CG   1 1 
       14 19699 1 1 44 GLU H    H   2.519   1.312 -35.161 1.00 . A A . 39 GLU H    1 1 
       14 19700 1 1 44 GLU HA   H  -0.004   1.162 -33.676 1.00 . A A . 39 GLU HA   1 1 
       14 19701 1 1 44 GLU HB2  H   0.515   2.851 -35.602 1.00 . A A . 39 GLU HB2  1 1 
       14 19702 1 1 44 GLU HB3  H   0.172   1.482 -36.651 1.00 . A A . 39 GLU HB3  1 1 
       14 19703 1 1 44 GLU HG2  H  -2.050   1.291 -35.776 1.00 . A A . 39 GLU HG2  1 1 
       14 19704 1 1 44 GLU HG3  H  -1.722   2.523 -34.559 1.00 . A A . 39 GLU HG3  1 1 
       14 19705 1 1 44 GLU N    N   1.933   1.173 -34.388 1.00 . A A . 39 GLU N    1 1 
       14 19706 1 1 44 GLU O    O   1.142  -1.219 -35.394 1.00 . A A . 39 GLU O    1 1 
       14 19707 1 1 44 GLU OE1  O  -1.661   3.163 -37.736 1.00 . A A . 39 GLU OE1  1 1 
       14 19708 1 1 44 GLU OE2  O  -2.638   4.227 -36.079 1.00 . A A . 39 GLU OE2  1 1 
       14 19709 1 1 45 ILE C    C  -2.022  -2.283 -36.696 1.00 . A A . 40 ILE C    1 1 
       14 19710 1 1 45 ILE CA   C  -1.432  -2.240 -35.291 1.00 . A A . 40 ILE CA   1 1 
       14 19711 1 1 45 ILE CB   C  -2.462  -2.808 -34.296 1.00 . A A . 40 ILE CB   1 1 
       14 19712 1 1 45 ILE CD1  C  -0.601  -3.610 -32.756 1.00 . A A . 40 ILE CD1  1 1 
       14 19713 1 1 45 ILE CG1  C  -1.884  -2.818 -32.880 1.00 . A A . 40 ILE CG1  1 1 
       14 19714 1 1 45 ILE CG2  C  -2.882  -4.210 -34.712 1.00 . A A . 40 ILE CG2  1 1 
       14 19715 1 1 45 ILE H    H  -1.716  -0.253 -34.619 1.00 . A A . 40 ILE H    1 1 
       14 19716 1 1 45 ILE HA   H  -0.551  -2.864 -35.262 1.00 . A A . 40 ILE HA   1 1 
       14 19717 1 1 45 ILE HB   H  -3.336  -2.175 -34.316 1.00 . A A . 40 ILE HB   1 1 
       14 19718 1 1 45 ILE HD11 H  -0.469  -3.923 -31.730 1.00 . A A . 40 ILE HD11 1 1 
       14 19719 1 1 45 ILE HD12 H  -0.653  -4.481 -33.393 1.00 . A A . 40 ILE HD12 1 1 
       14 19720 1 1 45 ILE HD13 H   0.234  -2.994 -33.054 1.00 . A A . 40 ILE HD13 1 1 
       14 19721 1 1 45 ILE HG12 H  -1.677  -1.804 -32.575 1.00 . A A . 40 ILE HG12 1 1 
       14 19722 1 1 45 ILE HG13 H  -2.609  -3.251 -32.206 1.00 . A A . 40 ILE HG13 1 1 
       14 19723 1 1 45 ILE HG21 H  -3.519  -4.151 -35.583 1.00 . A A . 40 ILE HG21 1 1 
       14 19724 1 1 45 ILE HG22 H  -2.005  -4.793 -34.948 1.00 . A A . 40 ILE HG22 1 1 
       14 19725 1 1 45 ILE HG23 H  -3.421  -4.679 -33.903 1.00 . A A . 40 ILE HG23 1 1 
       14 19726 1 1 45 ILE N    N  -1.035  -0.884 -34.930 1.00 . A A . 40 ILE N    1 1 
       14 19727 1 1 45 ILE O    O  -2.866  -1.460 -37.053 1.00 . A A . 40 ILE O    1 1 
       14 19728 1 1 46 LEU C    C  -3.018  -4.585 -38.966 1.00 . A A . 41 LEU C    1 1 
       14 19729 1 1 46 LEU CA   C  -2.059  -3.403 -38.857 1.00 . A A . 41 LEU CA   1 1 
       14 19730 1 1 46 LEU CB   C  -0.884  -3.595 -39.817 1.00 . A A . 41 LEU CB   1 1 
       14 19731 1 1 46 LEU CD1  C  -1.136  -1.666 -41.397 1.00 . A A . 41 LEU CD1  1 1 
       14 19732 1 1 46 LEU CD2  C   0.050  -1.347 -39.218 1.00 . A A . 41 LEU CD2  1 1 
       14 19733 1 1 46 LEU CG   C  -0.240  -2.317 -40.355 1.00 . A A . 41 LEU CG   1 1 
       14 19734 1 1 46 LEU H    H  -0.902  -3.876 -37.149 1.00 . A A . 41 LEU H    1 1 
       14 19735 1 1 46 LEU HA   H  -2.588  -2.501 -39.124 1.00 . A A . 41 LEU HA   1 1 
       14 19736 1 1 46 LEU HB2  H  -0.122  -4.156 -39.299 1.00 . A A . 41 LEU HB2  1 1 
       14 19737 1 1 46 LEU HB3  H  -1.239  -4.169 -40.662 1.00 . A A . 41 LEU HB3  1 1 
       14 19738 1 1 46 LEU HD11 H  -1.025  -0.593 -41.348 1.00 . A A . 41 LEU HD11 1 1 
       14 19739 1 1 46 LEU HD12 H  -2.165  -1.931 -41.205 1.00 . A A . 41 LEU HD12 1 1 
       14 19740 1 1 46 LEU HD13 H  -0.853  -2.012 -42.381 1.00 . A A . 41 LEU HD13 1 1 
       14 19741 1 1 46 LEU HD21 H  -0.872  -1.096 -38.715 1.00 . A A . 41 LEU HD21 1 1 
       14 19742 1 1 46 LEU HD22 H   0.499  -0.450 -39.617 1.00 . A A . 41 LEU HD22 1 1 
       14 19743 1 1 46 LEU HD23 H   0.729  -1.809 -38.516 1.00 . A A . 41 LEU HD23 1 1 
       14 19744 1 1 46 LEU HG   H   0.698  -2.566 -40.830 1.00 . A A . 41 LEU HG   1 1 
       14 19745 1 1 46 LEU N    N  -1.574  -3.250 -37.490 1.00 . A A . 41 LEU N    1 1 
       14 19746 1 1 46 LEU O    O  -4.218  -4.407 -39.175 1.00 . A A . 41 LEU O    1 1 
       14 19747 1 1 47 SER C    C  -2.959  -7.955 -37.757 1.00 . A A . 42 SER C    1 1 
       14 19748 1 1 47 SER CA   C  -3.287  -7.003 -38.903 1.00 . A A . 42 SER CA   1 1 
       14 19749 1 1 47 SER CB   C  -3.058  -7.703 -40.244 1.00 . A A . 42 SER CB   1 1 
       14 19750 1 1 47 SER H    H  -1.517  -5.869 -38.655 1.00 . A A . 42 SER H    1 1 
       14 19751 1 1 47 SER HA   H  -4.326  -6.716 -38.830 1.00 . A A . 42 SER HA   1 1 
       14 19752 1 1 47 SER HB2  H  -1.999  -7.749 -40.447 1.00 . A A . 42 SER HB2  1 1 
       14 19753 1 1 47 SER HB3  H  -3.458  -8.706 -40.197 1.00 . A A . 42 SER HB3  1 1 
       14 19754 1 1 47 SER HG   H  -3.283  -7.239 -42.134 1.00 . A A . 42 SER HG   1 1 
       14 19755 1 1 47 SER N    N  -2.480  -5.792 -38.820 1.00 . A A . 42 SER N    1 1 
       14 19756 1 1 47 SER O    O  -2.009  -7.733 -37.005 1.00 . A A . 42 SER O    1 1 
       14 19757 1 1 47 SER OG   O  -3.696  -7.006 -41.299 1.00 . A A . 42 SER OG   1 1 
       14 19758 1 1 48 ILE C    C  -3.698 -11.419 -37.114 1.00 . A A . 43 ILE C    1 1 
       14 19759 1 1 48 ILE CA   C  -3.544 -10.001 -36.577 1.00 . A A . 43 ILE CA   1 1 
       14 19760 1 1 48 ILE CB   C  -4.529  -9.795 -35.412 1.00 . A A . 43 ILE CB   1 1 
       14 19761 1 1 48 ILE CD1  C  -5.513  -8.037 -33.855 1.00 . A A . 43 ILE CD1  1 1 
       14 19762 1 1 48 ILE CG1  C  -4.546  -8.327 -34.982 1.00 . A A . 43 ILE CG1  1 1 
       14 19763 1 1 48 ILE CG2  C  -4.158 -10.691 -34.240 1.00 . A A . 43 ILE CG2  1 1 
       14 19764 1 1 48 ILE H    H  -4.491  -9.136 -38.260 1.00 . A A . 43 ILE H    1 1 
       14 19765 1 1 48 ILE HA   H  -2.539  -9.878 -36.198 1.00 . A A . 43 ILE HA   1 1 
       14 19766 1 1 48 ILE HB   H  -5.515 -10.075 -35.750 1.00 . A A . 43 ILE HB   1 1 
       14 19767 1 1 48 ILE HD11 H  -6.139  -7.199 -34.125 1.00 . A A . 43 ILE HD11 1 1 
       14 19768 1 1 48 ILE HD12 H  -6.131  -8.905 -33.680 1.00 . A A . 43 ILE HD12 1 1 
       14 19769 1 1 48 ILE HD13 H  -4.961  -7.799 -32.959 1.00 . A A . 43 ILE HD13 1 1 
       14 19770 1 1 48 ILE HG12 H  -3.559  -8.043 -34.652 1.00 . A A . 43 ILE HG12 1 1 
       14 19771 1 1 48 ILE HG13 H  -4.827  -7.715 -35.827 1.00 . A A . 43 ILE HG13 1 1 
       14 19772 1 1 48 ILE HG21 H  -3.391 -11.386 -34.547 1.00 . A A . 43 ILE HG21 1 1 
       14 19773 1 1 48 ILE HG22 H  -3.789 -10.085 -33.426 1.00 . A A . 43 ILE HG22 1 1 
       14 19774 1 1 48 ILE HG23 H  -5.030 -11.239 -33.915 1.00 . A A . 43 ILE HG23 1 1 
       14 19775 1 1 48 ILE N    N  -3.750  -9.014 -37.630 1.00 . A A . 43 ILE N    1 1 
       14 19776 1 1 48 ILE O    O  -4.628 -11.712 -37.865 1.00 . A A . 43 ILE O    1 1 
       14 19777 1 1 49 ASN C    C  -3.422 -14.584 -36.090 1.00 . A A . 44 ASN C    1 1 
       14 19778 1 1 49 ASN CA   C  -2.815 -13.687 -37.165 1.00 . A A . 44 ASN CA   1 1 
       14 19779 1 1 49 ASN CB   C  -1.405 -14.169 -37.511 1.00 . A A . 44 ASN CB   1 1 
       14 19780 1 1 49 ASN CG   C  -1.336 -14.821 -38.878 1.00 . A A . 44 ASN CG   1 1 
       14 19781 1 1 49 ASN H    H  -2.062 -12.004 -36.124 1.00 . A A . 44 ASN H    1 1 
       14 19782 1 1 49 ASN HA   H  -3.431 -13.738 -38.050 1.00 . A A . 44 ASN HA   1 1 
       14 19783 1 1 49 ASN HB2  H  -0.730 -13.326 -37.501 1.00 . A A . 44 ASN HB2  1 1 
       14 19784 1 1 49 ASN HB3  H  -1.085 -14.889 -36.772 1.00 . A A . 44 ASN HB3  1 1 
       14 19785 1 1 49 ASN HD21 H   0.546 -14.218 -39.099 1.00 . A A . 44 ASN HD21 1 1 
       14 19786 1 1 49 ASN HD22 H  -0.113 -15.120 -40.417 1.00 . A A . 44 ASN HD22 1 1 
       14 19787 1 1 49 ASN N    N  -2.780 -12.297 -36.723 1.00 . A A . 44 ASN N    1 1 
       14 19788 1 1 49 ASN ND2  N  -0.185 -14.708 -39.530 1.00 . A A . 44 ASN ND2  1 1 
       14 19789 1 1 49 ASN O    O  -3.100 -14.462 -34.908 1.00 . A A . 44 ASN O    1 1 
       14 19790 1 1 49 ASN OD1  O  -2.307 -15.419 -39.343 1.00 . A A . 44 ASN OD1  1 1 
       14 19791 1 1 50 THR C    C  -4.770 -17.853 -36.023 1.00 . A A . 45 THR C    1 1 
       14 19792 1 1 50 THR CA   C  -4.955 -16.405 -35.584 1.00 . A A . 45 THR CA   1 1 
       14 19793 1 1 50 THR CB   C  -6.461 -16.106 -35.464 1.00 . A A . 45 THR CB   1 1 
       14 19794 1 1 50 THR CG2  C  -6.693 -14.676 -34.999 1.00 . A A . 45 THR CG2  1 1 
       14 19795 1 1 50 THR H    H  -4.518 -15.536 -37.464 1.00 . A A . 45 THR H    1 1 
       14 19796 1 1 50 THR HA   H  -4.505 -16.274 -34.611 1.00 . A A . 45 THR HA   1 1 
       14 19797 1 1 50 THR HB   H  -6.890 -16.779 -34.736 1.00 . A A . 45 THR HB   1 1 
       14 19798 1 1 50 THR HG1  H  -6.884 -15.590 -37.320 1.00 . A A . 45 THR HG1  1 1 
       14 19799 1 1 50 THR HG21 H  -6.864 -14.043 -35.857 1.00 . A A . 45 THR HG21 1 1 
       14 19800 1 1 50 THR HG22 H  -5.824 -14.326 -34.462 1.00 . A A . 45 THR HG22 1 1 
       14 19801 1 1 50 THR HG23 H  -7.555 -14.644 -34.350 1.00 . A A . 45 THR HG23 1 1 
       14 19802 1 1 50 THR N    N  -4.302 -15.488 -36.509 1.00 . A A . 45 THR N    1 1 
       14 19803 1 1 50 THR O    O  -5.573 -18.722 -35.684 1.00 . A A . 45 THR O    1 1 
       14 19804 1 1 50 THR OG1  O  -7.104 -16.312 -36.727 1.00 . A A . 45 THR OG1  1 1 
       14 19805 1 1 51 ARG C    C  -2.875 -20.329 -36.142 1.00 . A A . 46 ARG C    1 1 
       14 19806 1 1 51 ARG CA   C  -3.417 -19.449 -37.265 1.00 . A A . 46 ARG CA   1 1 
       14 19807 1 1 51 ARG CB   C  -2.408 -19.393 -38.414 1.00 . A A . 46 ARG CB   1 1 
       14 19808 1 1 51 ARG CD   C  -0.750 -20.718 -39.759 1.00 . A A . 46 ARG CD   1 1 
       14 19809 1 1 51 ARG CG   C  -2.059 -20.757 -38.986 1.00 . A A . 46 ARG CG   1 1 
       14 19810 1 1 51 ARG CZ   C   0.281 -19.432 -41.583 1.00 . A A . 46 ARG CZ   1 1 
       14 19811 1 1 51 ARG H    H  -3.103 -17.371 -37.017 1.00 . A A . 46 ARG H    1 1 
       14 19812 1 1 51 ARG HA   H  -4.339 -19.877 -37.629 1.00 . A A . 46 ARG HA   1 1 
       14 19813 1 1 51 ARG HB2  H  -2.819 -18.788 -39.209 1.00 . A A . 46 ARG HB2  1 1 
       14 19814 1 1 51 ARG HB3  H  -1.499 -18.933 -38.057 1.00 . A A . 46 ARG HB3  1 1 
       14 19815 1 1 51 ARG HD2  H   0.060 -20.567 -39.062 1.00 . A A . 46 ARG HD2  1 1 
       14 19816 1 1 51 ARG HD3  H  -0.618 -21.663 -40.265 1.00 . A A . 46 ARG HD3  1 1 
       14 19817 1 1 51 ARG HE   H  -1.509 -19.052 -40.791 1.00 . A A . 46 ARG HE   1 1 
       14 19818 1 1 51 ARG HG2  H  -1.964 -21.463 -38.175 1.00 . A A . 46 ARG HG2  1 1 
       14 19819 1 1 51 ARG HG3  H  -2.850 -21.072 -39.650 1.00 . A A . 46 ARG HG3  1 1 
       14 19820 1 1 51 ARG HH11 H   1.393 -20.971 -40.894 1.00 . A A . 46 ARG HH11 1 1 
       14 19821 1 1 51 ARG HH12 H   2.109 -20.056 -42.180 1.00 . A A . 46 ARG HH12 1 1 
       14 19822 1 1 51 ARG HH21 H  -0.578 -17.840 -42.484 1.00 . A A . 46 ARG HH21 1 1 
       14 19823 1 1 51 ARG HH22 H   0.987 -18.275 -43.083 1.00 . A A . 46 ARG HH22 1 1 
       14 19824 1 1 51 ARG N    N  -3.707 -18.106 -36.779 1.00 . A A . 46 ARG N    1 1 
       14 19825 1 1 51 ARG NE   N  -0.730 -19.644 -40.748 1.00 . A A . 46 ARG NE   1 1 
       14 19826 1 1 51 ARG NH1  N   1.349 -20.217 -41.549 1.00 . A A . 46 ARG NH1  1 1 
       14 19827 1 1 51 ARG NH2  N   0.225 -18.434 -42.455 1.00 . A A . 46 ARG NH2  1 1 
       14 19828 1 1 51 ARG O    O  -3.323 -21.460 -35.953 1.00 . A A . 46 ARG O    1 1 
       14 19829 1 1 52 LYS C    C  -1.139 -19.641 -33.070 1.00 . A A . 47 LYS C    1 1 
       14 19830 1 1 52 LYS CA   C  -1.305 -20.537 -34.293 1.00 . A A . 47 LYS CA   1 1 
       14 19831 1 1 52 LYS CB   C   0.054 -21.103 -34.712 1.00 . A A . 47 LYS CB   1 1 
       14 19832 1 1 52 LYS CD   C   1.340 -22.417 -36.424 1.00 . A A . 47 LYS CD   1 1 
       14 19833 1 1 52 LYS CE   C   1.258 -23.454 -37.533 1.00 . A A . 47 LYS CE   1 1 
       14 19834 1 1 52 LYS CG   C  -0.031 -22.114 -35.842 1.00 . A A . 47 LYS CG   1 1 
       14 19835 1 1 52 LYS H    H  -1.593 -18.894 -35.598 1.00 . A A . 47 LYS H    1 1 
       14 19836 1 1 52 LYS HA   H  -1.963 -21.354 -34.040 1.00 . A A . 47 LYS HA   1 1 
       14 19837 1 1 52 LYS HB2  H   0.687 -20.289 -35.032 1.00 . A A . 47 LYS HB2  1 1 
       14 19838 1 1 52 LYS HB3  H   0.507 -21.586 -33.858 1.00 . A A . 47 LYS HB3  1 1 
       14 19839 1 1 52 LYS HD2  H   1.759 -21.507 -36.828 1.00 . A A . 47 LYS HD2  1 1 
       14 19840 1 1 52 LYS HD3  H   1.980 -22.792 -35.638 1.00 . A A . 47 LYS HD3  1 1 
       14 19841 1 1 52 LYS HE2  H   1.391 -24.435 -37.101 1.00 . A A . 47 LYS HE2  1 1 
       14 19842 1 1 52 LYS HE3  H   0.283 -23.393 -37.994 1.00 . A A . 47 LYS HE3  1 1 
       14 19843 1 1 52 LYS HG2  H  -0.459 -23.030 -35.462 1.00 . A A . 47 LYS HG2  1 1 
       14 19844 1 1 52 LYS HG3  H  -0.664 -21.716 -36.623 1.00 . A A . 47 LYS HG3  1 1 
       14 19845 1 1 52 LYS HZ1  H   2.933 -22.462 -38.290 1.00 . A A . 47 LYS HZ1  1 1 
       14 19846 1 1 52 LYS HZ2  H   1.854 -22.992 -39.481 1.00 . A A . 47 LYS HZ2  1 1 
       14 19847 1 1 52 LYS HZ3  H   2.865 -24.102 -38.700 1.00 . A A . 47 LYS HZ3  1 1 
       14 19848 1 1 52 LYS N    N  -1.908 -19.801 -35.399 1.00 . A A . 47 LYS N    1 1 
       14 19849 1 1 52 LYS NZ   N   2.301 -23.237 -38.574 1.00 . A A . 47 LYS NZ   1 1 
       14 19850 1 1 52 LYS O    O  -1.035 -18.421 -33.193 1.00 . A A . 47 LYS O    1 1 
       14 19851 1 1 53 ALA C    C   0.475 -19.605 -30.130 1.00 . A A . 48 ALA C    1 1 
       14 19852 1 1 53 ALA CA   C  -0.957 -19.512 -30.647 1.00 . A A . 48 ALA CA   1 1 
       14 19853 1 1 53 ALA CB   C  -1.933 -20.026 -29.599 1.00 . A A . 48 ALA CB   1 1 
       14 19854 1 1 53 ALA H    H  -1.202 -21.230 -31.859 1.00 . A A . 48 ALA H    1 1 
       14 19855 1 1 53 ALA HA   H  -1.191 -18.476 -30.844 1.00 . A A . 48 ALA HA   1 1 
       14 19856 1 1 53 ALA HB1  H  -2.885 -19.532 -29.723 1.00 . A A . 48 ALA HB1  1 1 
       14 19857 1 1 53 ALA HB2  H  -2.061 -21.092 -29.719 1.00 . A A . 48 ALA HB2  1 1 
       14 19858 1 1 53 ALA HB3  H  -1.545 -19.818 -28.613 1.00 . A A . 48 ALA HB3  1 1 
       14 19859 1 1 53 ALA N    N  -1.114 -20.254 -31.892 1.00 . A A . 48 ALA N    1 1 
       14 19860 1 1 53 ALA O    O   1.173 -20.597 -30.340 1.00 . A A . 48 ALA O    1 1 
       14 19861 1 1 54 PRO C    C  -0.152 -16.549 -30.448 1.00 . A A . 49 PRO C    1 1 
       14 19862 1 1 54 PRO CA   C   0.102 -17.361 -29.183 1.00 . A A . 49 PRO CA   1 1 
       14 19863 1 1 54 PRO CB   C   0.943 -16.554 -28.189 1.00 . A A . 49 PRO CB   1 1 
       14 19864 1 1 54 PRO CD   C   2.270 -18.428 -28.852 1.00 . A A . 49 PRO CD   1 1 
       14 19865 1 1 54 PRO CG   C   2.346 -16.983 -28.445 1.00 . A A . 49 PRO CG   1 1 
       14 19866 1 1 54 PRO HA   H  -0.842 -17.623 -28.728 1.00 . A A . 49 PRO HA   1 1 
       14 19867 1 1 54 PRO HB2  H   0.811 -15.498 -28.377 1.00 . A A . 49 PRO HB2  1 1 
       14 19868 1 1 54 PRO HB3  H   0.637 -16.787 -27.181 1.00 . A A . 49 PRO HB3  1 1 
       14 19869 1 1 54 PRO HD2  H   3.031 -18.655 -29.585 1.00 . A A . 49 PRO HD2  1 1 
       14 19870 1 1 54 PRO HD3  H   2.372 -19.069 -27.989 1.00 . A A . 49 PRO HD3  1 1 
       14 19871 1 1 54 PRO HG2  H   2.772 -16.391 -29.241 1.00 . A A . 49 PRO HG2  1 1 
       14 19872 1 1 54 PRO HG3  H   2.932 -16.878 -27.543 1.00 . A A . 49 PRO HG3  1 1 
       14 19873 1 1 54 PRO N    N   0.925 -18.547 -29.438 1.00 . A A . 49 PRO N    1 1 
       14 19874 1 1 54 PRO O    O   0.497 -16.737 -31.477 1.00 . A A . 49 PRO O    1 1 
       14 19875 1 1 55 PRO C    C  -0.394 -13.742 -31.827 1.00 . A A . 50 PRO C    1 1 
       14 19876 1 1 55 PRO CA   C  -1.481 -14.762 -31.503 1.00 . A A . 50 PRO CA   1 1 
       14 19877 1 1 55 PRO CB   C  -2.750 -14.056 -31.020 1.00 . A A . 50 PRO CB   1 1 
       14 19878 1 1 55 PRO CD   C  -1.934 -15.343 -29.178 1.00 . A A . 50 PRO CD   1 1 
       14 19879 1 1 55 PRO CG   C  -2.648 -14.068 -29.534 1.00 . A A . 50 PRO CG   1 1 
       14 19880 1 1 55 PRO HA   H  -1.704 -15.342 -32.387 1.00 . A A . 50 PRO HA   1 1 
       14 19881 1 1 55 PRO HB2  H  -2.773 -13.047 -31.407 1.00 . A A . 50 PRO HB2  1 1 
       14 19882 1 1 55 PRO HB3  H  -3.620 -14.598 -31.360 1.00 . A A . 50 PRO HB3  1 1 
       14 19883 1 1 55 PRO HD2  H  -1.308 -15.196 -28.310 1.00 . A A . 50 PRO HD2  1 1 
       14 19884 1 1 55 PRO HD3  H  -2.645 -16.137 -29.003 1.00 . A A . 50 PRO HD3  1 1 
       14 19885 1 1 55 PRO HG2  H  -2.080 -13.214 -29.198 1.00 . A A . 50 PRO HG2  1 1 
       14 19886 1 1 55 PRO HG3  H  -3.636 -14.059 -29.098 1.00 . A A . 50 PRO HG3  1 1 
       14 19887 1 1 55 PRO N    N  -1.119 -15.622 -30.373 1.00 . A A . 50 PRO N    1 1 
       14 19888 1 1 55 PRO O    O   0.341 -13.302 -30.943 1.00 . A A . 50 PRO O    1 1 
       14 19889 1 1 56 LYS C    C   0.040 -11.075 -33.909 1.00 . A A . 51 LYS C    1 1 
       14 19890 1 1 56 LYS CA   C   0.698 -12.401 -33.539 1.00 . A A . 51 LYS CA   1 1 
       14 19891 1 1 56 LYS CB   C   1.477 -12.948 -34.738 1.00 . A A . 51 LYS CB   1 1 
       14 19892 1 1 56 LYS CD   C   2.930 -14.554 -33.466 1.00 . A A . 51 LYS CD   1 1 
       14 19893 1 1 56 LYS CE   C   3.554 -15.941 -33.476 1.00 . A A . 51 LYS CE   1 1 
       14 19894 1 1 56 LYS CG   C   1.904 -14.396 -34.576 1.00 . A A . 51 LYS CG   1 1 
       14 19895 1 1 56 LYS H    H  -0.913 -13.757 -33.757 1.00 . A A . 51 LYS H    1 1 
       14 19896 1 1 56 LYS HA   H   1.382 -12.234 -32.722 1.00 . A A . 51 LYS HA   1 1 
       14 19897 1 1 56 LYS HB2  H   0.856 -12.874 -35.619 1.00 . A A . 51 LYS HB2  1 1 
       14 19898 1 1 56 LYS HB3  H   2.363 -12.347 -34.880 1.00 . A A . 51 LYS HB3  1 1 
       14 19899 1 1 56 LYS HD2  H   3.711 -13.820 -33.602 1.00 . A A . 51 LYS HD2  1 1 
       14 19900 1 1 56 LYS HD3  H   2.445 -14.394 -32.514 1.00 . A A . 51 LYS HD3  1 1 
       14 19901 1 1 56 LYS HE2  H   2.851 -16.634 -33.914 1.00 . A A . 51 LYS HE2  1 1 
       14 19902 1 1 56 LYS HE3  H   4.452 -15.913 -34.075 1.00 . A A . 51 LYS HE3  1 1 
       14 19903 1 1 56 LYS HG2  H   1.037 -14.994 -34.336 1.00 . A A . 51 LYS HG2  1 1 
       14 19904 1 1 56 LYS HG3  H   2.336 -14.741 -35.505 1.00 . A A . 51 LYS HG3  1 1 
       14 19905 1 1 56 LYS HZ1  H   4.923 -16.314 -31.943 1.00 . A A . 51 LYS HZ1  1 1 
       14 19906 1 1 56 LYS HZ2  H   3.626 -17.401 -31.984 1.00 . A A . 51 LYS HZ2  1 1 
       14 19907 1 1 56 LYS HZ3  H   3.396 -15.832 -31.396 1.00 . A A . 51 LYS HZ3  1 1 
       14 19908 1 1 56 LYS N    N  -0.298 -13.371 -33.099 1.00 . A A . 51 LYS N    1 1 
       14 19909 1 1 56 LYS NZ   N   3.899 -16.404 -32.104 1.00 . A A . 51 LYS NZ   1 1 
       14 19910 1 1 56 LYS O    O  -1.178 -11.000 -34.072 1.00 . A A . 51 LYS O    1 1 
       14 19911 1 1 57 PHE C    C   1.365  -7.950 -35.242 1.00 . A A . 52 PHE C    1 1 
       14 19912 1 1 57 PHE CA   C   0.350  -8.710 -34.393 1.00 . A A . 52 PHE CA   1 1 
       14 19913 1 1 57 PHE CB   C   0.026  -7.912 -33.129 1.00 . A A . 52 PHE CB   1 1 
       14 19914 1 1 57 PHE CD1  C  -0.094  -9.505 -31.194 1.00 . A A . 52 PHE CD1  1 1 
       14 19915 1 1 57 PHE CD2  C  -2.131  -8.621 -32.062 1.00 . A A . 52 PHE CD2  1 1 
       14 19916 1 1 57 PHE CE1  C  -0.803 -10.227 -30.253 1.00 . A A . 52 PHE CE1  1 1 
       14 19917 1 1 57 PHE CE2  C  -2.846  -9.340 -31.123 1.00 . A A . 52 PHE CE2  1 1 
       14 19918 1 1 57 PHE CG   C  -0.748  -8.695 -32.108 1.00 . A A . 52 PHE CG   1 1 
       14 19919 1 1 57 PHE CZ   C  -2.182 -10.145 -30.218 1.00 . A A . 52 PHE CZ   1 1 
       14 19920 1 1 57 PHE H    H   1.816 -10.156 -33.899 1.00 . A A . 52 PHE H    1 1 
       14 19921 1 1 57 PHE HA   H  -0.554  -8.842 -34.967 1.00 . A A . 52 PHE HA   1 1 
       14 19922 1 1 57 PHE HB2  H   0.949  -7.590 -32.669 1.00 . A A . 52 PHE HB2  1 1 
       14 19923 1 1 57 PHE HB3  H  -0.559  -7.046 -33.399 1.00 . A A . 52 PHE HB3  1 1 
       14 19924 1 1 57 PHE HD1  H   0.985  -9.570 -31.221 1.00 . A A . 52 PHE HD1  1 1 
       14 19925 1 1 57 PHE HD2  H  -2.652  -7.993 -32.769 1.00 . A A . 52 PHE HD2  1 1 
       14 19926 1 1 57 PHE HE1  H  -0.281 -10.855 -29.547 1.00 . A A . 52 PHE HE1  1 1 
       14 19927 1 1 57 PHE HE2  H  -3.924  -9.274 -31.098 1.00 . A A . 52 PHE HE2  1 1 
       14 19928 1 1 57 PHE HZ   H  -2.738 -10.707 -29.483 1.00 . A A . 52 PHE HZ   1 1 
       14 19929 1 1 57 PHE N    N   0.854 -10.033 -34.042 1.00 . A A . 52 PHE N    1 1 
       14 19930 1 1 57 PHE O    O   2.529  -7.813 -34.864 1.00 . A A . 52 PHE O    1 1 
       14 19931 1 1 58 TYR C    C   1.920  -5.263 -36.851 1.00 . A A . 53 TYR C    1 1 
       14 19932 1 1 58 TYR CA   C   1.784  -6.716 -37.297 1.00 . A A . 53 TYR CA   1 1 
       14 19933 1 1 58 TYR CB   C   1.238  -6.774 -38.724 1.00 . A A . 53 TYR CB   1 1 
       14 19934 1 1 58 TYR CD1  C   3.552  -6.882 -39.729 1.00 . A A . 53 TYR CD1  1 1 
       14 19935 1 1 58 TYR CD2  C   1.913  -5.541 -40.822 1.00 . A A . 53 TYR CD2  1 1 
       14 19936 1 1 58 TYR CE1  C   4.483  -6.535 -40.688 1.00 . A A . 53 TYR CE1  1 1 
       14 19937 1 1 58 TYR CE2  C   2.837  -5.189 -41.787 1.00 . A A . 53 TYR CE2  1 1 
       14 19938 1 1 58 TYR CG   C   2.253  -6.392 -39.778 1.00 . A A . 53 TYR CG   1 1 
       14 19939 1 1 58 TYR CZ   C   4.121  -5.689 -41.716 1.00 . A A . 53 TYR CZ   1 1 
       14 19940 1 1 58 TYR H    H  -0.022  -7.601 -36.639 1.00 . A A . 53 TYR H    1 1 
       14 19941 1 1 58 TYR HA   H   2.760  -7.179 -37.276 1.00 . A A . 53 TYR HA   1 1 
       14 19942 1 1 58 TYR HB2  H   0.905  -7.778 -38.935 1.00 . A A . 53 TYR HB2  1 1 
       14 19943 1 1 58 TYR HB3  H   0.400  -6.097 -38.810 1.00 . A A . 53 TYR HB3  1 1 
       14 19944 1 1 58 TYR HD1  H   3.833  -7.545 -38.923 1.00 . A A . 53 TYR HD1  1 1 
       14 19945 1 1 58 TYR HD2  H   0.907  -5.152 -40.876 1.00 . A A . 53 TYR HD2  1 1 
       14 19946 1 1 58 TYR HE1  H   5.489  -6.926 -40.633 1.00 . A A . 53 TYR HE1  1 1 
       14 19947 1 1 58 TYR HE2  H   2.554  -4.527 -42.592 1.00 . A A . 53 TYR HE2  1 1 
       14 19948 1 1 58 TYR HH   H   5.862  -5.823 -42.521 1.00 . A A . 53 TYR HH   1 1 
       14 19949 1 1 58 TYR N    N   0.916  -7.459 -36.392 1.00 . A A . 53 TYR N    1 1 
       14 19950 1 1 58 TYR O    O   0.983  -4.474 -36.973 1.00 . A A . 53 TYR O    1 1 
       14 19951 1 1 58 TYR OH   O   5.045  -5.341 -42.674 1.00 . A A . 53 TYR OH   1 1 
       14 19952 1 1 59 VAL C    C   4.018  -2.725 -36.961 1.00 . A A . 54 VAL C    1 1 
       14 19953 1 1 59 VAL CA   C   3.356  -3.559 -35.871 1.00 . A A . 54 VAL CA   1 1 
       14 19954 1 1 59 VAL CB   C   4.255  -3.556 -34.620 1.00 . A A . 54 VAL CB   1 1 
       14 19955 1 1 59 VAL CG1  C   3.536  -4.199 -33.444 1.00 . A A . 54 VAL CG1  1 1 
       14 19956 1 1 59 VAL CG2  C   5.568  -4.269 -34.907 1.00 . A A . 54 VAL CG2  1 1 
       14 19957 1 1 59 VAL H    H   3.803  -5.591 -36.262 1.00 . A A . 54 VAL H    1 1 
       14 19958 1 1 59 VAL HA   H   2.410  -3.108 -35.609 1.00 . A A . 54 VAL HA   1 1 
       14 19959 1 1 59 VAL HB   H   4.475  -2.530 -34.362 1.00 . A A . 54 VAL HB   1 1 
       14 19960 1 1 59 VAL HG11 H   3.623  -5.273 -33.512 1.00 . A A . 54 VAL HG11 1 1 
       14 19961 1 1 59 VAL HG12 H   3.981  -3.858 -32.520 1.00 . A A . 54 VAL HG12 1 1 
       14 19962 1 1 59 VAL HG13 H   2.493  -3.921 -33.465 1.00 . A A . 54 VAL HG13 1 1 
       14 19963 1 1 59 VAL HG21 H   6.206  -4.212 -34.037 1.00 . A A . 54 VAL HG21 1 1 
       14 19964 1 1 59 VAL HG22 H   5.371  -5.303 -35.143 1.00 . A A . 54 VAL HG22 1 1 
       14 19965 1 1 59 VAL HG23 H   6.060  -3.795 -35.745 1.00 . A A . 54 VAL HG23 1 1 
       14 19966 1 1 59 VAL N    N   3.095  -4.917 -36.334 1.00 . A A . 54 VAL N    1 1 
       14 19967 1 1 59 VAL O    O   4.925  -3.191 -37.650 1.00 . A A . 54 VAL O    1 1 
       14 19968 1 1 60 HIS C    C   4.585   0.715 -37.481 1.00 . A A . 55 HIS C    1 1 
       14 19969 1 1 60 HIS CA   C   4.106  -0.585 -38.119 1.00 . A A . 55 HIS CA   1 1 
       14 19970 1 1 60 HIS CB   C   3.057  -0.284 -39.191 1.00 . A A . 55 HIS CB   1 1 
       14 19971 1 1 60 HIS CD2  C   4.752   0.832 -40.805 1.00 . A A . 55 HIS CD2  1 1 
       14 19972 1 1 60 HIS CE1  C   3.405   2.300 -41.720 1.00 . A A . 55 HIS CE1  1 1 
       14 19973 1 1 60 HIS CG   C   3.532   0.670 -40.242 1.00 . A A . 55 HIS CG   1 1 
       14 19974 1 1 60 HIS H    H   2.833  -1.172 -36.533 1.00 . A A . 55 HIS H    1 1 
       14 19975 1 1 60 HIS HA   H   4.949  -1.077 -38.581 1.00 . A A . 55 HIS HA   1 1 
       14 19976 1 1 60 HIS HB2  H   2.779  -1.205 -39.681 1.00 . A A . 55 HIS HB2  1 1 
       14 19977 1 1 60 HIS HB3  H   2.185   0.146 -38.720 1.00 . A A . 55 HIS HB3  1 1 
       14 19978 1 1 60 HIS HD1  H   1.760   1.738 -40.641 1.00 . A A . 55 HIS HD1  1 1 
       14 19979 1 1 60 HIS HD2  H   5.645   0.266 -40.577 1.00 . A A . 55 HIS HD2  1 1 
       14 19980 1 1 60 HIS HE1  H   3.023   3.099 -42.337 1.00 . A A . 55 HIS HE1  1 1 
       14 19981 1 1 60 HIS N    N   3.558  -1.487 -37.113 1.00 . A A . 55 HIS N    1 1 
       14 19982 1 1 60 HIS ND1  N   2.711   1.605 -40.836 1.00 . A A . 55 HIS ND1  1 1 
       14 19983 1 1 60 HIS NE2  N   4.647   1.851 -41.720 1.00 . A A . 55 HIS NE2  1 1 
       14 19984 1 1 60 HIS O    O   3.932   1.259 -36.590 1.00 . A A . 55 HIS O    1 1 
       14 19985 1 1 61 TYR C    C   5.995   3.620 -38.336 1.00 . A A . 56 TYR C    1 1 
       14 19986 1 1 61 TYR CA   C   6.298   2.442 -37.414 1.00 . A A . 56 TYR CA   1 1 
       14 19987 1 1 61 TYR CB   C   7.810   2.296 -37.234 1.00 . A A . 56 TYR CB   1 1 
       14 19988 1 1 61 TYR CD1  C   8.150  -0.141 -36.668 1.00 . A A . 56 TYR CD1  1 1 
       14 19989 1 1 61 TYR CD2  C   8.627   1.481 -34.988 1.00 . A A . 56 TYR CD2  1 1 
       14 19990 1 1 61 TYR CE1  C   8.507  -1.153 -35.799 1.00 . A A . 56 TYR CE1  1 1 
       14 19991 1 1 61 TYR CE2  C   8.987   0.475 -34.113 1.00 . A A . 56 TYR CE2  1 1 
       14 19992 1 1 61 TYR CG   C   8.203   1.192 -36.279 1.00 . A A . 56 TYR CG   1 1 
       14 19993 1 1 61 TYR CZ   C   8.925  -0.840 -34.522 1.00 . A A . 56 TYR CZ   1 1 
       14 19994 1 1 61 TYR H    H   6.204   0.730 -38.653 1.00 . A A . 56 TYR H    1 1 
       14 19995 1 1 61 TYR HA   H   5.848   2.629 -36.450 1.00 . A A . 56 TYR HA   1 1 
       14 19996 1 1 61 TYR HB2  H   8.260   2.082 -38.191 1.00 . A A . 56 TYR HB2  1 1 
       14 19997 1 1 61 TYR HB3  H   8.212   3.224 -36.852 1.00 . A A . 56 TYR HB3  1 1 
       14 19998 1 1 61 TYR HD1  H   7.823  -0.383 -37.669 1.00 . A A . 56 TYR HD1  1 1 
       14 19999 1 1 61 TYR HD2  H   8.675   2.513 -34.670 1.00 . A A . 56 TYR HD2  1 1 
       14 20000 1 1 61 TYR HE1  H   8.459  -2.184 -36.120 1.00 . A A . 56 TYR HE1  1 1 
       14 20001 1 1 61 TYR HE2  H   9.315   0.720 -33.113 1.00 . A A . 56 TYR HE2  1 1 
       14 20002 1 1 61 TYR HH   H   8.703  -2.600 -33.781 1.00 . A A . 56 TYR HH   1 1 
       14 20003 1 1 61 TYR N    N   5.730   1.208 -37.942 1.00 . A A . 56 TYR N    1 1 
       14 20004 1 1 61 TYR O    O   6.195   3.541 -39.548 1.00 . A A . 56 TYR O    1 1 
       14 20005 1 1 61 TYR OH   O   9.283  -1.846 -33.654 1.00 . A A . 56 TYR OH   1 1 
       14 20006 1 1 62 VAL C    C   6.415   6.779 -38.732 1.00 . A A . 57 VAL C    1 1 
       14 20007 1 1 62 VAL CA   C   5.183   5.907 -38.518 1.00 . A A . 57 VAL CA   1 1 
       14 20008 1 1 62 VAL CB   C   4.093   6.740 -37.818 1.00 . A A . 57 VAL CB   1 1 
       14 20009 1 1 62 VAL CG1  C   2.766   5.996 -37.824 1.00 . A A . 57 VAL CG1  1 1 
       14 20010 1 1 62 VAL CG2  C   4.515   7.084 -36.398 1.00 . A A . 57 VAL CG2  1 1 
       14 20011 1 1 62 VAL H    H   5.375   4.713 -36.781 1.00 . A A . 57 VAL H    1 1 
       14 20012 1 1 62 VAL HA   H   4.805   5.593 -39.480 1.00 . A A . 57 VAL HA   1 1 
       14 20013 1 1 62 VAL HB   H   3.966   7.662 -38.367 1.00 . A A . 57 VAL HB   1 1 
       14 20014 1 1 62 VAL HG11 H   2.653   5.457 -36.895 1.00 . A A . 57 VAL HG11 1 1 
       14 20015 1 1 62 VAL HG12 H   1.957   6.704 -37.932 1.00 . A A . 57 VAL HG12 1 1 
       14 20016 1 1 62 VAL HG13 H   2.748   5.299 -38.649 1.00 . A A . 57 VAL HG13 1 1 
       14 20017 1 1 62 VAL HG21 H   3.798   6.678 -35.701 1.00 . A A . 57 VAL HG21 1 1 
       14 20018 1 1 62 VAL HG22 H   5.489   6.661 -36.201 1.00 . A A . 57 VAL HG22 1 1 
       14 20019 1 1 62 VAL HG23 H   4.559   8.157 -36.285 1.00 . A A . 57 VAL HG23 1 1 
       14 20020 1 1 62 VAL N    N   5.513   4.712 -37.751 1.00 . A A . 57 VAL N    1 1 
       14 20021 1 1 62 VAL O    O   6.411   7.967 -38.411 1.00 . A A . 57 VAL O    1 1 
       14 20022 1 1 63 ASN C    C   8.956   7.045 -41.034 1.00 . A A . 58 ASN C    1 1 
       14 20023 1 1 63 ASN CA   C   8.710   6.904 -39.535 1.00 . A A . 58 ASN CA   1 1 
       14 20024 1 1 63 ASN CB   C   9.890   6.184 -38.879 1.00 . A A . 58 ASN CB   1 1 
       14 20025 1 1 63 ASN CG   C  10.990   7.140 -38.460 1.00 . A A . 58 ASN CG   1 1 
       14 20026 1 1 63 ASN H    H   7.412   5.232 -39.513 1.00 . A A . 58 ASN H    1 1 
       14 20027 1 1 63 ASN HA   H   8.615   7.889 -39.103 1.00 . A A . 58 ASN HA   1 1 
       14 20028 1 1 63 ASN HB2  H   9.540   5.661 -38.000 1.00 . A A . 58 ASN HB2  1 1 
       14 20029 1 1 63 ASN HB3  H  10.302   5.471 -39.577 1.00 . A A . 58 ASN HB3  1 1 
       14 20030 1 1 63 ASN HD21 H   9.726   8.114 -37.273 1.00 . A A . 58 ASN HD21 1 1 
       14 20031 1 1 63 ASN HD22 H  11.345   8.717 -37.305 1.00 . A A . 58 ASN HD22 1 1 
       14 20032 1 1 63 ASN N    N   7.469   6.181 -39.278 1.00 . A A . 58 ASN N    1 1 
       14 20033 1 1 63 ASN ND2  N  10.653   8.086 -37.592 1.00 . A A . 58 ASN ND2  1 1 
       14 20034 1 1 63 ASN O    O   8.184   6.543 -41.851 1.00 . A A . 58 ASN O    1 1 
       14 20035 1 1 63 ASN OD1  O  12.130   7.028 -38.913 1.00 . A A . 58 ASN OD1  1 1 
       14 20036 1 1 64 TYR C    C  10.591   6.609 -43.504 1.00 . A A . 59 TYR C    1 1 
       14 20037 1 1 64 TYR CA   C  10.385   7.941 -42.789 1.00 . A A . 59 TYR CA   1 1 
       14 20038 1 1 64 TYR CB   C  11.650   8.793 -42.900 1.00 . A A . 59 TYR CB   1 1 
       14 20039 1 1 64 TYR CD1  C  12.969   8.018 -44.909 1.00 . A A . 59 TYR CD1  1 1 
       14 20040 1 1 64 TYR CD2  C  11.778  10.076 -45.071 1.00 . A A . 59 TYR CD2  1 1 
       14 20041 1 1 64 TYR CE1  C  13.421   8.171 -46.205 1.00 . A A . 59 TYR CE1  1 1 
       14 20042 1 1 64 TYR CE2  C  12.224  10.237 -46.369 1.00 . A A . 59 TYR CE2  1 1 
       14 20043 1 1 64 TYR CG   C  12.141   8.965 -44.319 1.00 . A A . 59 TYR CG   1 1 
       14 20044 1 1 64 TYR CZ   C  13.045   9.282 -46.931 1.00 . A A . 59 TYR CZ   1 1 
       14 20045 1 1 64 TYR H    H  10.614   8.108 -40.691 1.00 . A A . 59 TYR H    1 1 
       14 20046 1 1 64 TYR HA   H   9.566   8.466 -43.259 1.00 . A A . 59 TYR HA   1 1 
       14 20047 1 1 64 TYR HB2  H  11.451   9.774 -42.497 1.00 . A A . 59 TYR HB2  1 1 
       14 20048 1 1 64 TYR HB3  H  12.440   8.328 -42.329 1.00 . A A . 59 TYR HB3  1 1 
       14 20049 1 1 64 TYR HD1  H  13.262   7.149 -44.338 1.00 . A A . 59 TYR HD1  1 1 
       14 20050 1 1 64 TYR HD2  H  11.135  10.822 -44.627 1.00 . A A . 59 TYR HD2  1 1 
       14 20051 1 1 64 TYR HE1  H  14.064   7.424 -46.646 1.00 . A A . 59 TYR HE1  1 1 
       14 20052 1 1 64 TYR HE2  H  11.930  11.107 -46.937 1.00 . A A . 59 TYR HE2  1 1 
       14 20053 1 1 64 TYR HH   H  14.024  10.237 -48.282 1.00 . A A . 59 TYR HH   1 1 
       14 20054 1 1 64 TYR N    N  10.037   7.731 -41.388 1.00 . A A . 59 TYR N    1 1 
       14 20055 1 1 64 TYR O    O  10.421   6.511 -44.718 1.00 . A A . 59 TYR O    1 1 
       14 20056 1 1 64 TYR OH   O  13.492   9.440 -48.223 1.00 . A A . 59 TYR OH   1 1 
       14 20057 1 1 65 ASN C    C   9.964   3.368 -43.107 1.00 . A A . 60 ASN C    1 1 
       14 20058 1 1 65 ASN CA   C  11.188   4.258 -43.299 1.00 . A A . 60 ASN CA   1 1 
       14 20059 1 1 65 ASN CB   C  12.410   3.611 -42.645 1.00 . A A . 60 ASN CB   1 1 
       14 20060 1 1 65 ASN CG   C  13.643   4.490 -42.728 1.00 . A A . 60 ASN CG   1 1 
       14 20061 1 1 65 ASN H    H  11.078   5.725 -41.777 1.00 . A A . 60 ASN H    1 1 
       14 20062 1 1 65 ASN HA   H  11.373   4.371 -44.356 1.00 . A A . 60 ASN HA   1 1 
       14 20063 1 1 65 ASN HB2  H  12.196   3.422 -41.603 1.00 . A A . 60 ASN HB2  1 1 
       14 20064 1 1 65 ASN HB3  H  12.623   2.675 -43.140 1.00 . A A . 60 ASN HB3  1 1 
       14 20065 1 1 65 ASN HD21 H  13.760   4.555 -40.744 1.00 . A A . 60 ASN HD21 1 1 
       14 20066 1 1 65 ASN HD22 H  14.979   5.432 -41.597 1.00 . A A . 60 ASN HD22 1 1 
       14 20067 1 1 65 ASN N    N  10.958   5.585 -42.740 1.00 . A A . 60 ASN N    1 1 
       14 20068 1 1 65 ASN ND2  N  14.182   4.863 -41.573 1.00 . A A . 60 ASN ND2  1 1 
       14 20069 1 1 65 ASN O    O   9.466   3.209 -41.992 1.00 . A A . 60 ASN O    1 1 
       14 20070 1 1 65 ASN OD1  O  14.105   4.829 -43.817 1.00 . A A . 60 ASN OD1  1 1 
       14 20071 1 1 66 LYS C    C   8.729   0.478 -43.838 1.00 . A A . 61 LYS C    1 1 
       14 20072 1 1 66 LYS CA   C   8.318   1.912 -44.155 1.00 . A A . 61 LYS CA   1 1 
       14 20073 1 1 66 LYS CB   C   7.568   1.955 -45.489 1.00 . A A . 61 LYS CB   1 1 
       14 20074 1 1 66 LYS CD   C   6.257   3.412 -47.061 1.00 . A A . 61 LYS CD   1 1 
       14 20075 1 1 66 LYS CE   C   4.890   3.472 -46.396 1.00 . A A . 61 LYS CE   1 1 
       14 20076 1 1 66 LYS CG   C   7.375   3.361 -46.032 1.00 . A A . 61 LYS CG   1 1 
       14 20077 1 1 66 LYS H    H   9.923   2.953 -45.062 1.00 . A A . 61 LYS H    1 1 
       14 20078 1 1 66 LYS HA   H   7.665   2.268 -43.373 1.00 . A A . 61 LYS HA   1 1 
       14 20079 1 1 66 LYS HB2  H   8.122   1.383 -46.218 1.00 . A A . 61 LYS HB2  1 1 
       14 20080 1 1 66 LYS HB3  H   6.595   1.506 -45.355 1.00 . A A . 61 LYS HB3  1 1 
       14 20081 1 1 66 LYS HD2  H   6.385   4.290 -47.675 1.00 . A A . 61 LYS HD2  1 1 
       14 20082 1 1 66 LYS HD3  H   6.308   2.527 -47.679 1.00 . A A . 61 LYS HD3  1 1 
       14 20083 1 1 66 LYS HE2  H   4.628   2.484 -46.051 1.00 . A A . 61 LYS HE2  1 1 
       14 20084 1 1 66 LYS HE3  H   4.944   4.145 -45.553 1.00 . A A . 61 LYS HE3  1 1 
       14 20085 1 1 66 LYS HG2  H   7.127   4.022 -45.215 1.00 . A A . 61 LYS HG2  1 1 
       14 20086 1 1 66 LYS HG3  H   8.294   3.687 -46.496 1.00 . A A . 61 LYS HG3  1 1 
       14 20087 1 1 66 LYS HZ1  H   3.254   3.155 -47.655 1.00 . A A . 61 LYS HZ1  1 1 
       14 20088 1 1 66 LYS HZ2  H   4.278   4.402 -48.163 1.00 . A A . 61 LYS HZ2  1 1 
       14 20089 1 1 66 LYS HZ3  H   3.228   4.648 -46.860 1.00 . A A . 61 LYS HZ3  1 1 
       14 20090 1 1 66 LYS N    N   9.483   2.788 -44.202 1.00 . A A . 61 LYS N    1 1 
       14 20091 1 1 66 LYS NZ   N   3.838   3.953 -47.334 1.00 . A A . 61 LYS NZ   1 1 
       14 20092 1 1 66 LYS O    O   7.933  -0.305 -43.319 1.00 . A A . 61 LYS O    1 1 
       14 20093 1 1 67 ARG C    C  10.384  -1.553 -42.418 1.00 . A A . 62 ARG C    1 1 
       14 20094 1 1 67 ARG CA   C  10.491  -1.200 -43.899 1.00 . A A . 62 ARG CA   1 1 
       14 20095 1 1 67 ARG CB   C  11.948  -1.303 -44.355 1.00 . A A . 62 ARG CB   1 1 
       14 20096 1 1 67 ARG CD   C  14.093   0.005 -44.408 1.00 . A A . 62 ARG CD   1 1 
       14 20097 1 1 67 ARG CG   C  12.897  -0.414 -43.568 1.00 . A A . 62 ARG CG   1 1 
       14 20098 1 1 67 ARG CZ   C  14.546   1.382 -46.393 1.00 . A A . 62 ARG CZ   1 1 
       14 20099 1 1 67 ARG H    H  10.562   0.809 -44.563 1.00 . A A . 62 ARG H    1 1 
       14 20100 1 1 67 ARG HA   H   9.895  -1.897 -44.468 1.00 . A A . 62 ARG HA   1 1 
       14 20101 1 1 67 ARG HB2  H  12.275  -2.327 -44.246 1.00 . A A . 62 ARG HB2  1 1 
       14 20102 1 1 67 ARG HB3  H  12.007  -1.023 -45.396 1.00 . A A . 62 ARG HB3  1 1 
       14 20103 1 1 67 ARG HD2  H  14.736   0.631 -43.807 1.00 . A A . 62 ARG HD2  1 1 
       14 20104 1 1 67 ARG HD3  H  14.632  -0.880 -44.709 1.00 . A A . 62 ARG HD3  1 1 
       14 20105 1 1 67 ARG HE   H  12.737   0.769 -45.821 1.00 . A A . 62 ARG HE   1 1 
       14 20106 1 1 67 ARG HG2  H  12.366   0.471 -43.250 1.00 . A A . 62 ARG HG2  1 1 
       14 20107 1 1 67 ARG HG3  H  13.248  -0.956 -42.702 1.00 . A A . 62 ARG HG3  1 1 
       14 20108 1 1 67 ARG HH11 H  16.180   0.877 -45.318 1.00 . A A . 62 ARG HH11 1 1 
       14 20109 1 1 67 ARG HH12 H  16.486   1.848 -46.720 1.00 . A A . 62 ARG HH12 1 1 
       14 20110 1 1 67 ARG HH21 H  13.127   2.047 -47.670 1.00 . A A . 62 ARG HH21 1 1 
       14 20111 1 1 67 ARG HH22 H  14.748   2.513 -48.056 1.00 . A A . 62 ARG HH22 1 1 
       14 20112 1 1 67 ARG N    N   9.975   0.140 -44.151 1.00 . A A . 62 ARG N    1 1 
       14 20113 1 1 67 ARG NE   N  13.691   0.746 -45.601 1.00 . A A . 62 ARG NE   1 1 
       14 20114 1 1 67 ARG NH1  N  15.844   1.369 -46.121 1.00 . A A . 62 ARG NH1  1 1 
       14 20115 1 1 67 ARG NH2  N  14.104   2.034 -47.461 1.00 . A A . 62 ARG NH2  1 1 
       14 20116 1 1 67 ARG O    O  10.355  -2.728 -42.050 1.00 . A A . 62 ARG O    1 1 
       14 20117 1 1 68 LEU C    C   9.041  -1.636 -39.793 1.00 . A A . 63 LEU C    1 1 
       14 20118 1 1 68 LEU CA   C  10.222  -0.732 -40.133 1.00 . A A . 63 LEU CA   1 1 
       14 20119 1 1 68 LEU CB   C  10.071   0.613 -39.419 1.00 . A A . 63 LEU CB   1 1 
       14 20120 1 1 68 LEU CD1  C  10.821   2.975 -39.045 1.00 . A A . 63 LEU CD1  1 1 
       14 20121 1 1 68 LEU CD2  C  12.510   1.135 -39.165 1.00 . A A . 63 LEU CD2  1 1 
       14 20122 1 1 68 LEU CG   C  11.172   1.641 -39.684 1.00 . A A . 63 LEU CG   1 1 
       14 20123 1 1 68 LEU H    H  10.353   0.384 -41.926 1.00 . A A . 63 LEU H    1 1 
       14 20124 1 1 68 LEU HA   H  11.132  -1.207 -39.799 1.00 . A A . 63 LEU HA   1 1 
       14 20125 1 1 68 LEU HB2  H   9.133   1.047 -39.727 1.00 . A A . 63 LEU HB2  1 1 
       14 20126 1 1 68 LEU HB3  H  10.045   0.421 -38.356 1.00 . A A . 63 LEU HB3  1 1 
       14 20127 1 1 68 LEU HD11 H  11.392   3.761 -39.517 1.00 . A A . 63 LEU HD11 1 1 
       14 20128 1 1 68 LEU HD12 H  11.055   2.943 -37.992 1.00 . A A . 63 LEU HD12 1 1 
       14 20129 1 1 68 LEU HD13 H   9.766   3.169 -39.174 1.00 . A A . 63 LEU HD13 1 1 
       14 20130 1 1 68 LEU HD21 H  13.157   1.974 -38.959 1.00 . A A . 63 LEU HD21 1 1 
       14 20131 1 1 68 LEU HD22 H  12.968   0.501 -39.910 1.00 . A A . 63 LEU HD22 1 1 
       14 20132 1 1 68 LEU HD23 H  12.354   0.568 -38.258 1.00 . A A . 63 LEU HD23 1 1 
       14 20133 1 1 68 LEU HG   H  11.262   1.795 -40.750 1.00 . A A . 63 LEU HG   1 1 
       14 20134 1 1 68 LEU N    N  10.325  -0.530 -41.574 1.00 . A A . 63 LEU N    1 1 
       14 20135 1 1 68 LEU O    O   9.053  -2.334 -38.779 1.00 . A A . 63 LEU O    1 1 
       14 20136 1 1 69 ASP C    C   7.211  -3.914 -40.317 1.00 . A A . 64 ASP C    1 1 
       14 20137 1 1 69 ASP CA   C   6.838  -2.440 -40.441 1.00 . A A . 64 ASP CA   1 1 
       14 20138 1 1 69 ASP CB   C   5.851  -2.247 -41.593 1.00 . A A . 64 ASP CB   1 1 
       14 20139 1 1 69 ASP CG   C   4.424  -2.569 -41.194 1.00 . A A . 64 ASP CG   1 1 
       14 20140 1 1 69 ASP H    H   8.075  -1.042 -41.439 1.00 . A A . 64 ASP H    1 1 
       14 20141 1 1 69 ASP HA   H   6.371  -2.122 -39.522 1.00 . A A . 64 ASP HA   1 1 
       14 20142 1 1 69 ASP HB2  H   5.889  -1.219 -41.923 1.00 . A A . 64 ASP HB2  1 1 
       14 20143 1 1 69 ASP HB3  H   6.131  -2.894 -42.411 1.00 . A A . 64 ASP HB3  1 1 
       14 20144 1 1 69 ASP N    N   8.025  -1.619 -40.649 1.00 . A A . 64 ASP N    1 1 
       14 20145 1 1 69 ASP O    O   7.646  -4.537 -41.284 1.00 . A A . 64 ASP O    1 1 
       14 20146 1 1 69 ASP OD1  O   4.235  -3.241 -40.158 1.00 . A A . 64 ASP OD1  1 1 
       14 20147 1 1 69 ASP OD2  O   3.497  -2.147 -41.915 1.00 . A A . 64 ASP OD2  1 1 
       14 20148 1 1 70 GLU C    C   6.288  -6.522 -38.004 1.00 . A A . 65 GLU C    1 1 
       14 20149 1 1 70 GLU CA   C   7.360  -5.864 -38.868 1.00 . A A . 65 GLU CA   1 1 
       14 20150 1 1 70 GLU CB   C   8.724  -5.983 -38.186 1.00 . A A . 65 GLU CB   1 1 
       14 20151 1 1 70 GLU CD   C  10.163  -4.985 -36.366 1.00 . A A . 65 GLU CD   1 1 
       14 20152 1 1 70 GLU CG   C   8.763  -5.381 -36.792 1.00 . A A . 65 GLU CG   1 1 
       14 20153 1 1 70 GLU H    H   6.688  -3.915 -38.387 1.00 . A A . 65 GLU H    1 1 
       14 20154 1 1 70 GLU HA   H   7.398  -6.371 -39.820 1.00 . A A . 65 GLU HA   1 1 
       14 20155 1 1 70 GLU HB2  H   8.986  -7.029 -38.112 1.00 . A A . 65 GLU HB2  1 1 
       14 20156 1 1 70 GLU HB3  H   9.461  -5.479 -38.793 1.00 . A A . 65 GLU HB3  1 1 
       14 20157 1 1 70 GLU HG2  H   8.136  -4.502 -36.776 1.00 . A A . 65 GLU HG2  1 1 
       14 20158 1 1 70 GLU HG3  H   8.380  -6.107 -36.089 1.00 . A A . 65 GLU HG3  1 1 
       14 20159 1 1 70 GLU N    N   7.039  -4.464 -39.119 1.00 . A A . 65 GLU N    1 1 
       14 20160 1 1 70 GLU O    O   5.433  -5.844 -37.434 1.00 . A A . 65 GLU O    1 1 
       14 20161 1 1 70 GLU OE1  O  10.616  -3.890 -36.759 1.00 . A A . 65 GLU OE1  1 1 
       14 20162 1 1 70 GLU OE2  O  10.805  -5.771 -35.638 1.00 . A A . 65 GLU OE2  1 1 
       14 20163 1 1 71 TRP C    C   6.009  -9.107 -35.829 1.00 . A A . 66 TRP C    1 1 
       14 20164 1 1 71 TRP CA   C   5.374  -8.596 -37.118 1.00 . A A . 66 TRP CA   1 1 
       14 20165 1 1 71 TRP CB   C   4.819  -9.769 -37.928 1.00 . A A . 66 TRP CB   1 1 
       14 20166 1 1 71 TRP CD1  C   6.959 -10.851 -38.832 1.00 . A A . 66 TRP CD1  1 1 
       14 20167 1 1 71 TRP CD2  C   5.714 -12.202 -37.552 1.00 . A A . 66 TRP CD2  1 1 
       14 20168 1 1 71 TRP CE2  C   6.852 -12.913 -37.982 1.00 . A A . 66 TRP CE2  1 1 
       14 20169 1 1 71 TRP CE3  C   4.786 -12.850 -36.732 1.00 . A A . 66 TRP CE3  1 1 
       14 20170 1 1 71 TRP CG   C   5.803 -10.886 -38.107 1.00 . A A . 66 TRP CG   1 1 
       14 20171 1 1 71 TRP CH2  C   6.158 -14.847 -36.817 1.00 . A A . 66 TRP CH2  1 1 
       14 20172 1 1 71 TRP CZ2  C   7.084 -14.237 -37.620 1.00 . A A . 66 TRP CZ2  1 1 
       14 20173 1 1 71 TRP CZ3  C   5.017 -14.165 -36.374 1.00 . A A . 66 TRP CZ3  1 1 
       14 20174 1 1 71 TRP H    H   7.046  -8.331 -38.390 1.00 . A A . 66 TRP H    1 1 
       14 20175 1 1 71 TRP HA   H   4.564  -7.928 -36.867 1.00 . A A . 66 TRP HA   1 1 
       14 20176 1 1 71 TRP HB2  H   3.951 -10.167 -37.424 1.00 . A A . 66 TRP HB2  1 1 
       14 20177 1 1 71 TRP HB3  H   4.532  -9.416 -38.908 1.00 . A A . 66 TRP HB3  1 1 
       14 20178 1 1 71 TRP HD1  H   7.309  -9.987 -39.378 1.00 . A A . 66 TRP HD1  1 1 
       14 20179 1 1 71 TRP HE1  H   8.444 -12.290 -39.198 1.00 . A A . 66 TRP HE1  1 1 
       14 20180 1 1 71 TRP HE3  H   3.900 -12.341 -36.381 1.00 . A A . 66 TRP HE3  1 1 
       14 20181 1 1 71 TRP HH2  H   6.298 -15.872 -36.512 1.00 . A A . 66 TRP HH2  1 1 
       14 20182 1 1 71 TRP HZ2  H   7.959 -14.776 -37.952 1.00 . A A . 66 TRP HZ2  1 1 
       14 20183 1 1 71 TRP HZ3  H   4.310 -14.682 -35.742 1.00 . A A . 66 TRP HZ3  1 1 
       14 20184 1 1 71 TRP N    N   6.341  -7.846 -37.912 1.00 . A A . 66 TRP N    1 1 
       14 20185 1 1 71 TRP NE1  N   7.595 -12.066 -38.762 1.00 . A A . 66 TRP NE1  1 1 
       14 20186 1 1 71 TRP O    O   7.127  -9.623 -35.839 1.00 . A A . 66 TRP O    1 1 
       14 20187 1 1 72 ILE C    C   4.710 -10.184 -32.668 1.00 . A A . 67 ILE C    1 1 
       14 20188 1 1 72 ILE CA   C   5.782  -9.409 -33.426 1.00 . A A . 67 ILE CA   1 1 
       14 20189 1 1 72 ILE CB   C   6.251  -8.224 -32.561 1.00 . A A . 67 ILE CB   1 1 
       14 20190 1 1 72 ILE CD1  C   5.351  -6.138 -31.412 1.00 . A A . 67 ILE CD1  1 1 
       14 20191 1 1 72 ILE CG1  C   5.191  -7.120 -32.552 1.00 . A A . 67 ILE CG1  1 1 
       14 20192 1 1 72 ILE CG2  C   7.578  -7.686 -33.074 1.00 . A A . 67 ILE CG2  1 1 
       14 20193 1 1 72 ILE H    H   4.405  -8.541 -34.778 1.00 . A A . 67 ILE H    1 1 
       14 20194 1 1 72 ILE HA   H   6.627 -10.059 -33.598 1.00 . A A . 67 ILE HA   1 1 
       14 20195 1 1 72 ILE HB   H   6.399  -8.579 -31.553 1.00 . A A . 67 ILE HB   1 1 
       14 20196 1 1 72 ILE HD11 H   6.286  -6.326 -30.904 1.00 . A A . 67 ILE HD11 1 1 
       14 20197 1 1 72 ILE HD12 H   5.349  -5.131 -31.801 1.00 . A A . 67 ILE HD12 1 1 
       14 20198 1 1 72 ILE HD13 H   4.534  -6.258 -30.716 1.00 . A A . 67 ILE HD13 1 1 
       14 20199 1 1 72 ILE HG12 H   5.248  -6.567 -33.476 1.00 . A A . 67 ILE HG12 1 1 
       14 20200 1 1 72 ILE HG13 H   4.213  -7.572 -32.467 1.00 . A A . 67 ILE HG13 1 1 
       14 20201 1 1 72 ILE HG21 H   8.103  -7.195 -32.268 1.00 . A A . 67 ILE HG21 1 1 
       14 20202 1 1 72 ILE HG22 H   8.177  -8.503 -33.447 1.00 . A A . 67 ILE HG22 1 1 
       14 20203 1 1 72 ILE HG23 H   7.398  -6.979 -33.869 1.00 . A A . 67 ILE HG23 1 1 
       14 20204 1 1 72 ILE N    N   5.289  -8.960 -34.722 1.00 . A A . 67 ILE N    1 1 
       14 20205 1 1 72 ILE O    O   3.564 -10.277 -33.111 1.00 . A A . 67 ILE O    1 1 
       14 20206 1 1 73 THR C    C   3.627 -10.667 -29.543 1.00 . A A . 68 THR C    1 1 
       14 20207 1 1 73 THR CA   C   4.159 -11.505 -30.699 1.00 . A A . 68 THR CA   1 1 
       14 20208 1 1 73 THR CB   C   4.825 -12.775 -30.135 1.00 . A A . 68 THR CB   1 1 
       14 20209 1 1 73 THR CG2  C   5.501 -13.569 -31.242 1.00 . A A . 68 THR CG2  1 1 
       14 20210 1 1 73 THR H    H   6.014 -10.629 -31.220 1.00 . A A . 68 THR H    1 1 
       14 20211 1 1 73 THR HA   H   3.331 -11.806 -31.325 1.00 . A A . 68 THR HA   1 1 
       14 20212 1 1 73 THR HB   H   4.061 -13.393 -29.684 1.00 . A A . 68 THR HB   1 1 
       14 20213 1 1 73 THR HG1  H   6.149 -13.218 -28.743 1.00 . A A . 68 THR HG1  1 1 
       14 20214 1 1 73 THR HG21 H   5.392 -14.625 -31.046 1.00 . A A . 68 THR HG21 1 1 
       14 20215 1 1 73 THR HG22 H   6.551 -13.316 -31.277 1.00 . A A . 68 THR HG22 1 1 
       14 20216 1 1 73 THR HG23 H   5.041 -13.330 -32.190 1.00 . A A . 68 THR HG23 1 1 
       14 20217 1 1 73 THR N    N   5.088 -10.739 -31.520 1.00 . A A . 68 THR N    1 1 
       14 20218 1 1 73 THR O    O   3.871  -9.462 -29.470 1.00 . A A . 68 THR O    1 1 
       14 20219 1 1 73 THR OG1  O   5.789 -12.421 -29.138 1.00 . A A . 68 THR OG1  1 1 
       14 20220 1 1 74 THR C    C   3.417 -10.232 -26.489 1.00 . A A . 69 THR C    1 1 
       14 20221 1 1 74 THR CA   C   2.330 -10.626 -27.483 1.00 . A A . 69 THR CA   1 1 
       14 20222 1 1 74 THR CB   C   1.287 -11.503 -26.765 1.00 . A A . 69 THR CB   1 1 
       14 20223 1 1 74 THR CG2  C   1.956 -12.677 -26.066 1.00 . A A . 69 THR CG2  1 1 
       14 20224 1 1 74 THR H    H   2.738 -12.273 -28.749 1.00 . A A . 69 THR H    1 1 
       14 20225 1 1 74 THR HA   H   1.837  -9.732 -27.836 1.00 . A A . 69 THR HA   1 1 
       14 20226 1 1 74 THR HB   H   0.595 -11.888 -27.501 1.00 . A A . 69 THR HB   1 1 
       14 20227 1 1 74 THR HG1  H  -0.371 -10.730 -26.028 1.00 . A A . 69 THR HG1  1 1 
       14 20228 1 1 74 THR HG21 H   2.565 -12.311 -25.253 1.00 . A A . 69 THR HG21 1 1 
       14 20229 1 1 74 THR HG22 H   2.578 -13.209 -26.770 1.00 . A A . 69 THR HG22 1 1 
       14 20230 1 1 74 THR HG23 H   1.200 -13.343 -25.678 1.00 . A A . 69 THR HG23 1 1 
       14 20231 1 1 74 THR N    N   2.898 -11.312 -28.637 1.00 . A A . 69 THR N    1 1 
       14 20232 1 1 74 THR O    O   3.271  -9.258 -25.750 1.00 . A A . 69 THR O    1 1 
       14 20233 1 1 74 THR OG1  O   0.564 -10.720 -25.809 1.00 . A A . 69 THR OG1  1 1 
       14 20234 1 1 75 ASP C    C   6.181  -9.325 -25.809 1.00 . A A . 70 ASP C    1 1 
       14 20235 1 1 75 ASP CA   C   5.617 -10.722 -25.573 1.00 . A A . 70 ASP CA   1 1 
       14 20236 1 1 75 ASP CB   C   6.719 -11.768 -25.758 1.00 . A A . 70 ASP CB   1 1 
       14 20237 1 1 75 ASP CG   C   7.778 -11.690 -24.676 1.00 . A A . 70 ASP CG   1 1 
       14 20238 1 1 75 ASP H    H   4.562 -11.756 -27.089 1.00 . A A . 70 ASP H    1 1 
       14 20239 1 1 75 ASP HA   H   5.245 -10.780 -24.561 1.00 . A A . 70 ASP HA   1 1 
       14 20240 1 1 75 ASP HB2  H   6.278 -12.754 -25.733 1.00 . A A . 70 ASP HB2  1 1 
       14 20241 1 1 75 ASP HB3  H   7.195 -11.614 -26.715 1.00 . A A . 70 ASP HB3  1 1 
       14 20242 1 1 75 ASP N    N   4.505 -10.994 -26.476 1.00 . A A . 70 ASP N    1 1 
       14 20243 1 1 75 ASP O    O   6.386  -8.560 -24.867 1.00 . A A . 70 ASP O    1 1 
       14 20244 1 1 75 ASP OD1  O   7.556 -12.257 -23.586 1.00 . A A . 70 ASP OD1  1 1 
       14 20245 1 1 75 ASP OD2  O   8.829 -11.060 -24.919 1.00 . A A . 70 ASP OD2  1 1 
       14 20246 1 1 76 ARG C    C   5.979  -6.583 -27.102 1.00 . A A . 71 ARG C    1 1 
       14 20247 1 1 76 ARG CA   C   6.971  -7.693 -27.433 1.00 . A A . 71 ARG CA   1 1 
       14 20248 1 1 76 ARG CB   C   7.318  -7.655 -28.923 1.00 . A A . 71 ARG CB   1 1 
       14 20249 1 1 76 ARG CD   C   9.676  -8.523 -28.855 1.00 . A A . 71 ARG CD   1 1 
       14 20250 1 1 76 ARG CG   C   8.261  -8.765 -29.357 1.00 . A A . 71 ARG CG   1 1 
       14 20251 1 1 76 ARG CZ   C  10.998  -8.888 -26.815 1.00 . A A . 71 ARG CZ   1 1 
       14 20252 1 1 76 ARG H    H   6.245  -9.651 -27.781 1.00 . A A . 71 ARG H    1 1 
       14 20253 1 1 76 ARG HA   H   7.872  -7.538 -26.859 1.00 . A A . 71 ARG HA   1 1 
       14 20254 1 1 76 ARG HB2  H   6.407  -7.743 -29.495 1.00 . A A . 71 ARG HB2  1 1 
       14 20255 1 1 76 ARG HB3  H   7.785  -6.708 -29.147 1.00 . A A . 71 ARG HB3  1 1 
       14 20256 1 1 76 ARG HD2  H  10.370  -9.007 -29.525 1.00 . A A . 71 ARG HD2  1 1 
       14 20257 1 1 76 ARG HD3  H   9.864  -7.459 -28.849 1.00 . A A . 71 ARG HD3  1 1 
       14 20258 1 1 76 ARG HE   H   9.136  -9.543 -27.098 1.00 . A A . 71 ARG HE   1 1 
       14 20259 1 1 76 ARG HG2  H   7.906  -9.704 -28.958 1.00 . A A . 71 ARG HG2  1 1 
       14 20260 1 1 76 ARG HG3  H   8.274  -8.812 -30.436 1.00 . A A . 71 ARG HG3  1 1 
       14 20261 1 1 76 ARG HH11 H  11.939  -7.838 -28.261 1.00 . A A . 71 ARG HH11 1 1 
       14 20262 1 1 76 ARG HH12 H  12.860  -8.102 -26.817 1.00 . A A . 71 ARG HH12 1 1 
       14 20263 1 1 76 ARG HH21 H  10.338  -9.898 -25.193 1.00 . A A . 71 ARG HH21 1 1 
       14 20264 1 1 76 ARG HH22 H  11.949  -9.275 -25.073 1.00 . A A . 71 ARG HH22 1 1 
       14 20265 1 1 76 ARG N    N   6.429  -8.998 -27.073 1.00 . A A . 71 ARG N    1 1 
       14 20266 1 1 76 ARG NE   N   9.876  -9.047 -27.507 1.00 . A A . 71 ARG NE   1 1 
       14 20267 1 1 76 ARG NH1  N  12.016  -8.222 -27.341 1.00 . A A . 71 ARG NH1  1 1 
       14 20268 1 1 76 ARG NH2  N  11.104  -9.395 -25.593 1.00 . A A . 71 ARG NH2  1 1 
       14 20269 1 1 76 ARG O    O   6.348  -5.410 -27.023 1.00 . A A . 71 ARG O    1 1 
       14 20270 1 1 77 ILE C    C   3.376  -5.988 -25.093 1.00 . A A . 72 ILE C    1 1 
       14 20271 1 1 77 ILE CA   C   3.675  -5.995 -26.588 1.00 . A A . 72 ILE CA   1 1 
       14 20272 1 1 77 ILE CB   C   2.375  -6.294 -27.358 1.00 . A A . 72 ILE CB   1 1 
       14 20273 1 1 77 ILE CD1  C   1.517  -6.890 -29.679 1.00 . A A . 72 ILE CD1  1 1 
       14 20274 1 1 77 ILE CG1  C   2.633  -6.273 -28.866 1.00 . A A . 72 ILE CG1  1 1 
       14 20275 1 1 77 ILE CG2  C   1.295  -5.289 -26.986 1.00 . A A . 72 ILE CG2  1 1 
       14 20276 1 1 77 ILE H    H   4.487  -7.908 -26.988 1.00 . A A . 72 ILE H    1 1 
       14 20277 1 1 77 ILE HA   H   4.025  -5.015 -26.880 1.00 . A A . 72 ILE HA   1 1 
       14 20278 1 1 77 ILE HB   H   2.032  -7.277 -27.073 1.00 . A A . 72 ILE HB   1 1 
       14 20279 1 1 77 ILE HD11 H   0.708  -6.180 -29.778 1.00 . A A . 72 ILE HD11 1 1 
       14 20280 1 1 77 ILE HD12 H   1.887  -7.150 -30.660 1.00 . A A . 72 ILE HD12 1 1 
       14 20281 1 1 77 ILE HD13 H   1.157  -7.778 -29.182 1.00 . A A . 72 ILE HD13 1 1 
       14 20282 1 1 77 ILE HG12 H   2.752  -5.251 -29.190 1.00 . A A . 72 ILE HG12 1 1 
       14 20283 1 1 77 ILE HG13 H   3.540  -6.821 -29.076 1.00 . A A . 72 ILE HG13 1 1 
       14 20284 1 1 77 ILE HG21 H   0.463  -5.807 -26.531 1.00 . A A . 72 ILE HG21 1 1 
       14 20285 1 1 77 ILE HG22 H   1.698  -4.572 -26.286 1.00 . A A . 72 ILE HG22 1 1 
       14 20286 1 1 77 ILE HG23 H   0.958  -4.777 -27.874 1.00 . A A . 72 ILE HG23 1 1 
       14 20287 1 1 77 ILE N    N   4.719  -6.959 -26.911 1.00 . A A . 72 ILE N    1 1 
       14 20288 1 1 77 ILE O    O   2.931  -6.989 -24.534 1.00 . A A . 72 ILE O    1 1 
       14 20289 1 1 78 ASN C    C   1.887  -4.587 -22.732 1.00 . A A . 73 ASN C    1 1 
       14 20290 1 1 78 ASN CA   C   3.380  -4.712 -23.020 1.00 . A A . 73 ASN CA   1 1 
       14 20291 1 1 78 ASN CB   C   4.121  -3.490 -22.471 1.00 . A A . 73 ASN CB   1 1 
       14 20292 1 1 78 ASN CG   C   3.836  -3.254 -21.001 1.00 . A A . 73 ASN CG   1 1 
       14 20293 1 1 78 ASN H    H   3.978  -4.086 -24.952 1.00 . A A . 73 ASN H    1 1 
       14 20294 1 1 78 ASN HA   H   3.756  -5.598 -22.532 1.00 . A A . 73 ASN HA   1 1 
       14 20295 1 1 78 ASN HB2  H   5.184  -3.637 -22.593 1.00 . A A . 73 ASN HB2  1 1 
       14 20296 1 1 78 ASN HB3  H   3.817  -2.614 -23.024 1.00 . A A . 73 ASN HB3  1 1 
       14 20297 1 1 78 ASN HD21 H   2.949  -1.526 -21.425 1.00 . A A . 73 ASN HD21 1 1 
       14 20298 1 1 78 ASN HD22 H   3.001  -1.953 -19.751 1.00 . A A . 73 ASN HD22 1 1 
       14 20299 1 1 78 ASN N    N   3.624  -4.850 -24.451 1.00 . A A . 73 ASN N    1 1 
       14 20300 1 1 78 ASN ND2  N   3.198  -2.131 -20.695 1.00 . A A . 73 ASN ND2  1 1 
       14 20301 1 1 78 ASN O    O   1.386  -3.495 -22.458 1.00 . A A . 73 ASN O    1 1 
       14 20302 1 1 78 ASN OD1  O   4.187  -4.072 -20.150 1.00 . A A . 73 ASN OD1  1 1 
       14 20303 1 1 79 LEU C    C  -0.541  -5.860 -21.047 1.00 . A A . 74 LEU C    1 1 
       14 20304 1 1 79 LEU CA   C  -0.254  -5.728 -22.540 1.00 . A A . 74 LEU CA   1 1 
       14 20305 1 1 79 LEU CB   C  -0.913  -6.880 -23.301 1.00 . A A . 74 LEU CB   1 1 
       14 20306 1 1 79 LEU CD1  C  -2.543  -5.944 -24.959 1.00 . A A . 74 LEU CD1  1 1 
       14 20307 1 1 79 LEU CD2  C  -3.093  -8.046 -23.719 1.00 . A A . 74 LEU CD2  1 1 
       14 20308 1 1 79 LEU CG   C  -2.391  -6.697 -23.647 1.00 . A A . 74 LEU CG   1 1 
       14 20309 1 1 79 LEU H    H   1.637  -6.549 -23.017 1.00 . A A . 74 LEU H    1 1 
       14 20310 1 1 79 LEU HA   H  -0.665  -4.794 -22.892 1.00 . A A . 74 LEU HA   1 1 
       14 20311 1 1 79 LEU HB2  H  -0.372  -7.018 -24.224 1.00 . A A . 74 LEU HB2  1 1 
       14 20312 1 1 79 LEU HB3  H  -0.822  -7.771 -22.695 1.00 . A A . 74 LEU HB3  1 1 
       14 20313 1 1 79 LEU HD11 H  -1.911  -5.069 -24.947 1.00 . A A . 74 LEU HD11 1 1 
       14 20314 1 1 79 LEU HD12 H  -3.573  -5.644 -25.085 1.00 . A A . 74 LEU HD12 1 1 
       14 20315 1 1 79 LEU HD13 H  -2.254  -6.587 -25.778 1.00 . A A . 74 LEU HD13 1 1 
       14 20316 1 1 79 LEU HD21 H  -2.779  -8.568 -24.610 1.00 . A A . 74 LEU HD21 1 1 
       14 20317 1 1 79 LEU HD22 H  -4.162  -7.893 -23.748 1.00 . A A . 74 LEU HD22 1 1 
       14 20318 1 1 79 LEU HD23 H  -2.837  -8.631 -22.848 1.00 . A A . 74 LEU HD23 1 1 
       14 20319 1 1 79 LEU HG   H  -2.867  -6.113 -22.871 1.00 . A A . 74 LEU HG   1 1 
       14 20320 1 1 79 LEU N    N   1.182  -5.711 -22.794 1.00 . A A . 74 LEU N    1 1 
       14 20321 1 1 79 LEU O    O  -1.092  -6.865 -20.597 1.00 . A A . 74 LEU O    1 1 
       14 20322 1 1 80 ASP C    C  -1.390  -3.761 -18.448 1.00 . A A . 75 ASP C    1 1 
       14 20323 1 1 80 ASP CA   C  -0.385  -4.838 -18.844 1.00 . A A . 75 ASP CA   1 1 
       14 20324 1 1 80 ASP CB   C   0.936  -4.617 -18.105 1.00 . A A . 75 ASP CB   1 1 
       14 20325 1 1 80 ASP CG   C   0.928  -5.216 -16.713 1.00 . A A . 75 ASP CG   1 1 
       14 20326 1 1 80 ASP H    H   0.270  -4.065 -20.703 1.00 . A A . 75 ASP H    1 1 
       14 20327 1 1 80 ASP HA   H  -0.783  -5.803 -18.569 1.00 . A A . 75 ASP HA   1 1 
       14 20328 1 1 80 ASP HB2  H   1.737  -5.075 -18.668 1.00 . A A . 75 ASP HB2  1 1 
       14 20329 1 1 80 ASP HB3  H   1.121  -3.556 -18.021 1.00 . A A . 75 ASP HB3  1 1 
       14 20330 1 1 80 ASP N    N  -0.165  -4.838 -20.286 1.00 . A A . 75 ASP N    1 1 
       14 20331 1 1 80 ASP O    O  -1.370  -3.262 -17.322 1.00 . A A . 75 ASP O    1 1 
       14 20332 1 1 80 ASP OD1  O   0.763  -6.448 -16.598 1.00 . A A . 75 ASP OD1  1 1 
       14 20333 1 1 80 ASP OD2  O   1.085  -4.451 -15.737 1.00 . A A . 75 ASP OD2  1 1 
       14 20334 1 1 81 LYS C    C  -4.409  -2.945 -18.268 1.00 . A A . 76 LYS C    1 1 
       14 20335 1 1 81 LYS CA   C  -3.281  -2.388 -19.130 1.00 . A A . 76 LYS CA   1 1 
       14 20336 1 1 81 LYS CB   C  -3.845  -1.864 -20.452 1.00 . A A . 76 LYS CB   1 1 
       14 20337 1 1 81 LYS CD   C  -3.003   0.501 -20.532 1.00 . A A . 76 LYS CD   1 1 
       14 20338 1 1 81 LYS CE   C  -2.603   1.584 -21.521 1.00 . A A . 76 LYS CE   1 1 
       14 20339 1 1 81 LYS CG   C  -2.928  -0.881 -21.158 1.00 . A A . 76 LYS CG   1 1 
       14 20340 1 1 81 LYS H    H  -2.232  -3.839 -20.259 1.00 . A A . 76 LYS H    1 1 
       14 20341 1 1 81 LYS HA   H  -2.809  -1.573 -18.601 1.00 . A A . 76 LYS HA   1 1 
       14 20342 1 1 81 LYS HB2  H  -4.018  -2.701 -21.112 1.00 . A A . 76 LYS HB2  1 1 
       14 20343 1 1 81 LYS HB3  H  -4.786  -1.370 -20.258 1.00 . A A . 76 LYS HB3  1 1 
       14 20344 1 1 81 LYS HD2  H  -4.015   0.684 -20.204 1.00 . A A . 76 LYS HD2  1 1 
       14 20345 1 1 81 LYS HD3  H  -2.336   0.538 -19.682 1.00 . A A . 76 LYS HD3  1 1 
       14 20346 1 1 81 LYS HE2  H  -3.122   1.412 -22.452 1.00 . A A . 76 LYS HE2  1 1 
       14 20347 1 1 81 LYS HE3  H  -2.892   2.544 -21.120 1.00 . A A . 76 LYS HE3  1 1 
       14 20348 1 1 81 LYS HG2  H  -1.911  -1.240 -21.092 1.00 . A A . 76 LYS HG2  1 1 
       14 20349 1 1 81 LYS HG3  H  -3.220  -0.812 -22.197 1.00 . A A . 76 LYS HG3  1 1 
       14 20350 1 1 81 LYS HZ1  H  -0.949   1.760 -22.786 1.00 . A A . 76 LYS HZ1  1 1 
       14 20351 1 1 81 LYS HZ2  H  -0.725   0.671 -21.511 1.00 . A A . 76 LYS HZ2  1 1 
       14 20352 1 1 81 LYS HZ3  H  -0.678   2.336 -21.218 1.00 . A A . 76 LYS HZ3  1 1 
       14 20353 1 1 81 LYS N    N  -2.267  -3.405 -19.380 1.00 . A A . 76 LYS N    1 1 
       14 20354 1 1 81 LYS NZ   N  -1.136   1.588 -21.777 1.00 . A A . 76 LYS NZ   1 1 
       14 20355 1 1 81 LYS O    O  -4.526  -4.157 -18.090 1.00 . A A . 76 LYS O    1 1 
       14 20356 1 1 82 GLU C    C  -7.686  -2.241 -17.615 1.00 . A A . 77 GLU C    1 1 
       14 20357 1 1 82 GLU CA   C  -6.358  -2.456 -16.895 1.00 . A A . 77 GLU CA   1 1 
       14 20358 1 1 82 GLU CB   C  -6.345  -1.673 -15.580 1.00 . A A . 77 GLU CB   1 1 
       14 20359 1 1 82 GLU CD   C  -5.128   0.500 -16.002 1.00 . A A . 77 GLU CD   1 1 
       14 20360 1 1 82 GLU CG   C  -6.468  -0.170 -15.766 1.00 . A A . 77 GLU CG   1 1 
       14 20361 1 1 82 GLU H    H  -5.094  -1.099 -17.915 1.00 . A A . 77 GLU H    1 1 
       14 20362 1 1 82 GLU HA   H  -6.247  -3.507 -16.677 1.00 . A A . 77 GLU HA   1 1 
       14 20363 1 1 82 GLU HB2  H  -7.169  -2.007 -14.967 1.00 . A A . 77 GLU HB2  1 1 
       14 20364 1 1 82 GLU HB3  H  -5.419  -1.876 -15.064 1.00 . A A . 77 GLU HB3  1 1 
       14 20365 1 1 82 GLU HG2  H  -7.104   0.025 -16.617 1.00 . A A . 77 GLU HG2  1 1 
       14 20366 1 1 82 GLU HG3  H  -6.915   0.255 -14.879 1.00 . A A . 77 GLU HG3  1 1 
       14 20367 1 1 82 GLU N    N  -5.239  -2.052 -17.737 1.00 . A A . 77 GLU N    1 1 
       14 20368 1 1 82 GLU O    O  -7.846  -1.285 -18.374 1.00 . A A . 77 GLU O    1 1 
       14 20369 1 1 82 GLU OE1  O  -4.137   0.084 -15.366 1.00 . A A . 77 GLU OE1  1 1 
       14 20370 1 1 82 GLU OE2  O  -5.070   1.440 -16.822 1.00 . A A . 77 GLU OE2  1 1 
       14 20371 1 1 83 VAL C    C -10.899  -2.194 -17.159 1.00 . A A . 78 VAL C    1 1 
       14 20372 1 1 83 VAL CA   C  -9.952  -3.046 -17.995 1.00 . A A . 78 VAL CA   1 1 
       14 20373 1 1 83 VAL CB   C -10.575  -4.440 -18.197 1.00 . A A . 78 VAL CB   1 1 
       14 20374 1 1 83 VAL CG1  C -10.826  -5.112 -16.855 1.00 . A A . 78 VAL CG1  1 1 
       14 20375 1 1 83 VAL CG2  C -11.863  -4.337 -18.999 1.00 . A A . 78 VAL CG2  1 1 
       14 20376 1 1 83 VAL H    H  -8.450  -3.877 -16.757 1.00 . A A . 78 VAL H    1 1 
       14 20377 1 1 83 VAL HA   H  -9.830  -2.586 -18.965 1.00 . A A . 78 VAL HA   1 1 
       14 20378 1 1 83 VAL HB   H  -9.877  -5.048 -18.753 1.00 . A A . 78 VAL HB   1 1 
       14 20379 1 1 83 VAL HG11 H -11.600  -4.578 -16.325 1.00 . A A . 78 VAL HG11 1 1 
       14 20380 1 1 83 VAL HG12 H -11.137  -6.134 -17.016 1.00 . A A . 78 VAL HG12 1 1 
       14 20381 1 1 83 VAL HG13 H  -9.917  -5.100 -16.271 1.00 . A A . 78 VAL HG13 1 1 
       14 20382 1 1 83 VAL HG21 H -11.671  -3.810 -19.922 1.00 . A A . 78 VAL HG21 1 1 
       14 20383 1 1 83 VAL HG22 H -12.230  -5.328 -19.220 1.00 . A A . 78 VAL HG22 1 1 
       14 20384 1 1 83 VAL HG23 H -12.603  -3.798 -18.425 1.00 . A A . 78 VAL HG23 1 1 
       14 20385 1 1 83 VAL N    N  -8.637  -3.137 -17.371 1.00 . A A . 78 VAL N    1 1 
       14 20386 1 1 83 VAL O    O -10.955  -2.326 -15.935 1.00 . A A . 78 VAL O    1 1 
       14 20387 1 1 84 LEU C    C -13.994  -1.043 -17.159 1.00 . A A . 79 LEU C    1 1 
       14 20388 1 1 84 LEU CA   C -12.591  -0.444 -17.144 1.00 . A A . 79 LEU CA   1 1 
       14 20389 1 1 84 LEU CB   C -12.606   0.936 -17.804 1.00 . A A . 79 LEU CB   1 1 
       14 20390 1 1 84 LEU CD1  C -11.525   3.160 -18.216 1.00 . A A . 79 LEU CD1  1 1 
       14 20391 1 1 84 LEU CD2  C -11.691   2.267 -15.886 1.00 . A A . 79 LEU CD2  1 1 
       14 20392 1 1 84 LEU CG   C -11.514   1.907 -17.354 1.00 . A A . 79 LEU CG   1 1 
       14 20393 1 1 84 LEU H    H -11.555  -1.259 -18.799 1.00 . A A . 79 LEU H    1 1 
       14 20394 1 1 84 LEU HA   H -12.268  -0.340 -16.119 1.00 . A A . 79 LEU HA   1 1 
       14 20395 1 1 84 LEU HB2  H -12.505   0.795 -18.869 1.00 . A A . 79 LEU HB2  1 1 
       14 20396 1 1 84 LEU HB3  H -13.563   1.392 -17.592 1.00 . A A . 79 LEU HB3  1 1 
       14 20397 1 1 84 LEU HD11 H -12.227   3.871 -17.809 1.00 . A A . 79 LEU HD11 1 1 
       14 20398 1 1 84 LEU HD12 H -11.818   2.901 -19.223 1.00 . A A . 79 LEU HD12 1 1 
       14 20399 1 1 84 LEU HD13 H -10.536   3.595 -18.231 1.00 . A A . 79 LEU HD13 1 1 
       14 20400 1 1 84 LEU HD21 H -11.451   3.309 -15.739 1.00 . A A . 79 LEU HD21 1 1 
       14 20401 1 1 84 LEU HD22 H -11.034   1.657 -15.284 1.00 . A A . 79 LEU HD22 1 1 
       14 20402 1 1 84 LEU HD23 H -12.716   2.088 -15.593 1.00 . A A . 79 LEU HD23 1 1 
       14 20403 1 1 84 LEU HG   H -10.549   1.432 -17.469 1.00 . A A . 79 LEU HG   1 1 
       14 20404 1 1 84 LEU N    N -11.644  -1.319 -17.826 1.00 . A A . 79 LEU N    1 1 
       14 20405 1 1 84 LEU O    O -14.639  -1.112 -18.206 1.00 . A A . 79 LEU O    1 1 
       14 20406 1 1 85 TYR C    C -16.670  -1.240 -14.939 1.00 . A A . 80 TYR C    1 1 
       14 20407 1 1 85 TYR CA   C -15.787  -2.065 -15.871 1.00 . A A . 80 TYR CA   1 1 
       14 20408 1 1 85 TYR CB   C -15.682  -3.500 -15.353 1.00 . A A . 80 TYR CB   1 1 
       14 20409 1 1 85 TYR CD1  C -16.410  -4.637 -17.487 1.00 . A A . 80 TYR CD1  1 1 
       14 20410 1 1 85 TYR CD2  C -14.403  -5.386 -16.442 1.00 . A A . 80 TYR CD2  1 1 
       14 20411 1 1 85 TYR CE1  C -16.244  -5.574 -18.488 1.00 . A A . 80 TYR CE1  1 1 
       14 20412 1 1 85 TYR CE2  C -14.228  -6.325 -17.440 1.00 . A A . 80 TYR CE2  1 1 
       14 20413 1 1 85 TYR CG   C -15.495  -4.527 -16.447 1.00 . A A . 80 TYR CG   1 1 
       14 20414 1 1 85 TYR CZ   C -15.151  -6.415 -18.461 1.00 . A A . 80 TYR CZ   1 1 
       14 20415 1 1 85 TYR H    H -13.900  -1.389 -15.193 1.00 . A A . 80 TYR H    1 1 
       14 20416 1 1 85 TYR HA   H -16.235  -2.079 -16.854 1.00 . A A . 80 TYR HA   1 1 
       14 20417 1 1 85 TYR HB2  H -14.839  -3.573 -14.683 1.00 . A A . 80 TYR HB2  1 1 
       14 20418 1 1 85 TYR HB3  H -16.585  -3.749 -14.815 1.00 . A A . 80 TYR HB3  1 1 
       14 20419 1 1 85 TYR HD1  H -17.265  -3.977 -17.505 1.00 . A A . 80 TYR HD1  1 1 
       14 20420 1 1 85 TYR HD2  H -13.682  -5.313 -15.640 1.00 . A A . 80 TYR HD2  1 1 
       14 20421 1 1 85 TYR HE1  H -16.967  -5.645 -19.288 1.00 . A A . 80 TYR HE1  1 1 
       14 20422 1 1 85 TYR HE2  H -13.373  -6.984 -17.419 1.00 . A A . 80 TYR HE2  1 1 
       14 20423 1 1 85 TYR HH   H -15.543  -8.108 -19.283 1.00 . A A . 80 TYR HH   1 1 
       14 20424 1 1 85 TYR N    N -14.461  -1.472 -15.992 1.00 . A A . 80 TYR N    1 1 
       14 20425 1 1 85 TYR O    O -16.773  -1.506 -13.742 1.00 . A A . 80 TYR O    1 1 
       14 20426 1 1 85 TYR OH   O -14.981  -7.350 -19.457 1.00 . A A . 80 TYR OH   1 1 
       14 20427 1 1 86 PRO C    C -19.491  -0.029 -14.300 1.00 . A A . 81 PRO C    1 1 
       14 20428 1 1 86 PRO CA   C -18.211   0.673 -14.741 1.00 . A A . 81 PRO CA   1 1 
       14 20429 1 1 86 PRO CB   C -18.530   1.793 -15.734 1.00 . A A . 81 PRO CB   1 1 
       14 20430 1 1 86 PRO CD   C -17.249   0.163 -16.923 1.00 . A A . 81 PRO CD   1 1 
       14 20431 1 1 86 PRO CG   C -18.353   1.172 -17.076 1.00 . A A . 81 PRO CG   1 1 
       14 20432 1 1 86 PRO HA   H -17.713   1.086 -13.877 1.00 . A A . 81 PRO HA   1 1 
       14 20433 1 1 86 PRO HB2  H -19.546   2.131 -15.585 1.00 . A A . 81 PRO HB2  1 1 
       14 20434 1 1 86 PRO HB3  H -17.846   2.615 -15.586 1.00 . A A . 81 PRO HB3  1 1 
       14 20435 1 1 86 PRO HD2  H -17.428  -0.692 -17.558 1.00 . A A . 81 PRO HD2  1 1 
       14 20436 1 1 86 PRO HD3  H -16.293   0.612 -17.153 1.00 . A A . 81 PRO HD3  1 1 
       14 20437 1 1 86 PRO HG2  H -19.267   0.684 -17.378 1.00 . A A . 81 PRO HG2  1 1 
       14 20438 1 1 86 PRO HG3  H -18.074   1.927 -17.796 1.00 . A A . 81 PRO HG3  1 1 
       14 20439 1 1 86 PRO N    N -17.324  -0.213 -15.502 1.00 . A A . 81 PRO N    1 1 
       14 20440 1 1 86 PRO O    O -20.166  -0.674 -15.103 1.00 . A A . 81 PRO O    1 1 
       14 20441 1 1 87 LYS C    C -22.267  -0.041 -13.213 1.00 . A A . 82 LYS C    1 1 
       14 20442 1 1 87 LYS CA   C -21.022  -0.518 -12.472 1.00 . A A . 82 LYS CA   1 1 
       14 20443 1 1 87 LYS CB   C -21.150  -0.199 -10.981 1.00 . A A . 82 LYS CB   1 1 
       14 20444 1 1 87 LYS CD   C -21.859  -1.220  -8.798 1.00 . A A . 82 LYS CD   1 1 
       14 20445 1 1 87 LYS CE   C -22.917  -2.045  -8.082 1.00 . A A . 82 LYS CE   1 1 
       14 20446 1 1 87 LYS CG   C -22.199  -1.034 -10.267 1.00 . A A . 82 LYS CG   1 1 
       14 20447 1 1 87 LYS H    H -19.243   0.629 -12.429 1.00 . A A . 82 LYS H    1 1 
       14 20448 1 1 87 LYS HA   H -20.930  -1.586 -12.596 1.00 . A A . 82 LYS HA   1 1 
       14 20449 1 1 87 LYS HB2  H -20.196  -0.372 -10.504 1.00 . A A . 82 LYS HB2  1 1 
       14 20450 1 1 87 LYS HB3  H -21.413   0.843 -10.869 1.00 . A A . 82 LYS HB3  1 1 
       14 20451 1 1 87 LYS HD2  H -20.909  -1.727  -8.718 1.00 . A A . 82 LYS HD2  1 1 
       14 20452 1 1 87 LYS HD3  H -21.792  -0.249  -8.327 1.00 . A A . 82 LYS HD3  1 1 
       14 20453 1 1 87 LYS HE2  H -22.810  -1.899  -7.018 1.00 . A A . 82 LYS HE2  1 1 
       14 20454 1 1 87 LYS HE3  H -23.893  -1.706  -8.395 1.00 . A A . 82 LYS HE3  1 1 
       14 20455 1 1 87 LYS HG2  H -23.155  -0.538 -10.345 1.00 . A A . 82 LYS HG2  1 1 
       14 20456 1 1 87 LYS HG3  H -22.255  -2.005 -10.740 1.00 . A A . 82 LYS HG3  1 1 
       14 20457 1 1 87 LYS HZ1  H -22.577  -3.633  -9.396 1.00 . A A . 82 LYS HZ1  1 1 
       14 20458 1 1 87 LYS HZ2  H -23.676  -3.990  -8.159 1.00 . A A . 82 LYS HZ2  1 1 
       14 20459 1 1 87 LYS HZ3  H -22.020  -3.914  -7.823 1.00 . A A . 82 LYS HZ3  1 1 
       14 20460 1 1 87 LYS N    N -19.821   0.102 -13.020 1.00 . A A . 82 LYS N    1 1 
       14 20461 1 1 87 LYS NZ   N -22.788  -3.497  -8.387 1.00 . A A . 82 LYS NZ   1 1 
       14 20462 1 1 87 LYS O    O -22.363   1.124 -13.601 1.00 . A A . 82 LYS O    1 1 
       14 20463 1 1 88 LEU C    C -25.566  -1.602 -13.730 1.00 . A A . 83 LEU C    1 1 
       14 20464 1 1 88 LEU CA   C -24.459  -0.620 -14.100 1.00 . A A . 83 LEU CA   1 1 
       14 20465 1 1 88 LEU CB   C -24.238  -0.629 -15.613 1.00 . A A . 83 LEU CB   1 1 
       14 20466 1 1 88 LEU CD1  C -24.171   0.931 -17.573 1.00 . A A . 83 LEU CD1  1 1 
       14 20467 1 1 88 LEU CD2  C -26.328  -0.148 -16.911 1.00 . A A . 83 LEU CD2  1 1 
       14 20468 1 1 88 LEU CG   C -25.009   0.423 -16.411 1.00 . A A . 83 LEU CG   1 1 
       14 20469 1 1 88 LEU H    H -23.084  -1.860 -13.074 1.00 . A A . 83 LEU H    1 1 
       14 20470 1 1 88 LEU HA   H -24.757   0.371 -13.794 1.00 . A A . 83 LEU HA   1 1 
       14 20471 1 1 88 LEU HB2  H -23.185  -0.475 -15.794 1.00 . A A . 83 LEU HB2  1 1 
       14 20472 1 1 88 LEU HB3  H -24.526  -1.603 -15.983 1.00 . A A . 83 LEU HB3  1 1 
       14 20473 1 1 88 LEU HD11 H -24.414   0.372 -18.464 1.00 . A A . 83 LEU HD11 1 1 
       14 20474 1 1 88 LEU HD12 H -23.123   0.806 -17.344 1.00 . A A . 83 LEU HD12 1 1 
       14 20475 1 1 88 LEU HD13 H -24.380   1.979 -17.737 1.00 . A A . 83 LEU HD13 1 1 
       14 20476 1 1 88 LEU HD21 H -26.422   0.037 -17.971 1.00 . A A . 83 LEU HD21 1 1 
       14 20477 1 1 88 LEU HD22 H -27.146   0.325 -16.388 1.00 . A A . 83 LEU HD22 1 1 
       14 20478 1 1 88 LEU HD23 H -26.352  -1.213 -16.727 1.00 . A A . 83 LEU HD23 1 1 
       14 20479 1 1 88 LEU HG   H -25.230   1.263 -15.767 1.00 . A A . 83 LEU HG   1 1 
       14 20480 1 1 88 LEU N    N -23.218  -0.948 -13.406 1.00 . A A . 83 LEU N    1 1 
       14 20481 1 1 88 LEU O    O -25.300  -2.689 -13.215 1.00 . A A . 83 LEU O    1 1 
       14 20482 1 1 89 LYS C    C -29.094  -1.803 -14.680 1.00 . A A . 84 LYS C    1 1 
       14 20483 1 1 89 LYS CA   C -27.956  -2.061 -13.698 1.00 . A A . 84 LYS CA   1 1 
       14 20484 1 1 89 LYS CB   C -28.438  -1.813 -12.266 1.00 . A A . 84 LYS CB   1 1 
       14 20485 1 1 89 LYS CD   C -29.913  -0.300 -10.908 1.00 . A A . 84 LYS CD   1 1 
       14 20486 1 1 89 LYS CE   C -29.279  -0.405  -9.530 1.00 . A A . 84 LYS CE   1 1 
       14 20487 1 1 89 LYS CG   C -28.869  -0.380 -12.009 1.00 . A A . 84 LYS CG   1 1 
       14 20488 1 1 89 LYS H    H -26.956  -0.336 -14.409 1.00 . A A . 84 LYS H    1 1 
       14 20489 1 1 89 LYS HA   H -27.643  -3.090 -13.790 1.00 . A A . 84 LYS HA   1 1 
       14 20490 1 1 89 LYS HB2  H -29.278  -2.461 -12.065 1.00 . A A . 84 LYS HB2  1 1 
       14 20491 1 1 89 LYS HB3  H -27.636  -2.054 -11.583 1.00 . A A . 84 LYS HB3  1 1 
       14 20492 1 1 89 LYS HD2  H -30.431   0.644 -10.983 1.00 . A A . 84 LYS HD2  1 1 
       14 20493 1 1 89 LYS HD3  H -30.618  -1.110 -11.034 1.00 . A A . 84 LYS HD3  1 1 
       14 20494 1 1 89 LYS HE2  H -29.998  -0.833  -8.849 1.00 . A A . 84 LYS HE2  1 1 
       14 20495 1 1 89 LYS HE3  H -28.415  -1.049  -9.593 1.00 . A A . 84 LYS HE3  1 1 
       14 20496 1 1 89 LYS HG2  H -28.006   0.199 -11.714 1.00 . A A . 84 LYS HG2  1 1 
       14 20497 1 1 89 LYS HG3  H -29.285   0.030 -12.918 1.00 . A A . 84 LYS HG3  1 1 
       14 20498 1 1 89 LYS HZ1  H -27.913   0.856  -8.578 1.00 . A A . 84 LYS HZ1  1 1 
       14 20499 1 1 89 LYS HZ2  H -29.531   1.263  -8.297 1.00 . A A . 84 LYS HZ2  1 1 
       14 20500 1 1 89 LYS HZ3  H -28.817   1.616  -9.789 1.00 . A A . 84 LYS HZ3  1 1 
       14 20501 1 1 89 LYS N    N -26.808  -1.214 -13.998 1.00 . A A . 84 LYS N    1 1 
       14 20502 1 1 89 LYS NZ   N -28.855   0.926  -9.012 1.00 . A A . 84 LYS NZ   1 1 
       14 20503 1 1 89 LYS O    O -29.202  -0.717 -15.248 1.00 . A A . 84 LYS O    1 1 
       14 20504 1 1 90 ALA C    C -32.231  -1.945 -15.127 1.00 . A A . 85 ALA C    1 1 
       14 20505 1 1 90 ALA CA   C -31.073  -2.689 -15.785 1.00 . A A . 85 ALA CA   1 1 
       14 20506 1 1 90 ALA CB   C -31.524  -4.065 -16.251 1.00 . A A . 85 ALA CB   1 1 
       14 20507 1 1 90 ALA H    H -29.803  -3.650 -14.392 1.00 . A A . 85 ALA H    1 1 
       14 20508 1 1 90 ALA HA   H -30.747  -2.131 -16.651 1.00 . A A . 85 ALA HA   1 1 
       14 20509 1 1 90 ALA HB1  H -30.907  -4.383 -17.079 1.00 . A A . 85 ALA HB1  1 1 
       14 20510 1 1 90 ALA HB2  H -31.427  -4.769 -15.438 1.00 . A A . 85 ALA HB2  1 1 
       14 20511 1 1 90 ALA HB3  H -32.555  -4.018 -16.566 1.00 . A A . 85 ALA HB3  1 1 
       14 20512 1 1 90 ALA N    N -29.941  -2.808 -14.874 1.00 . A A . 85 ALA N    1 1 
       14 20513 1 1 90 ALA O    O -32.625  -2.258 -14.003 1.00 . A A . 85 ALA O    1 1 
       14 20514 1 1 91 THR C    C -35.117  -0.311 -16.204 1.00 . A A . 86 THR C    1 1 
       14 20515 1 1 91 THR CA   C -33.884  -0.170 -15.318 1.00 . A A . 86 THR CA   1 1 
       14 20516 1 1 91 THR CB   C -33.512   1.321 -15.210 1.00 . A A . 86 THR CB   1 1 
       14 20517 1 1 91 THR CG2  C -32.616   1.569 -14.005 1.00 . A A . 86 THR CG2  1 1 
       14 20518 1 1 91 THR H    H -32.415  -0.757 -16.724 1.00 . A A . 86 THR H    1 1 
       14 20519 1 1 91 THR HA   H -34.120  -0.533 -14.328 1.00 . A A . 86 THR HA   1 1 
       14 20520 1 1 91 THR HB   H -34.420   1.895 -15.089 1.00 . A A . 86 THR HB   1 1 
       14 20521 1 1 91 THR HG1  H -31.965   1.364 -16.432 1.00 . A A . 86 THR HG1  1 1 
       14 20522 1 1 91 THR HG21 H -31.609   1.254 -14.235 1.00 . A A . 86 THR HG21 1 1 
       14 20523 1 1 91 THR HG22 H -32.985   1.007 -13.160 1.00 . A A . 86 THR HG22 1 1 
       14 20524 1 1 91 THR HG23 H -32.618   2.622 -13.766 1.00 . A A . 86 THR HG23 1 1 
       14 20525 1 1 91 THR N    N -32.773  -0.959 -15.834 1.00 . A A . 86 THR N    1 1 
       14 20526 1 1 91 THR O    O -35.015  -0.700 -17.368 1.00 . A A . 86 THR O    1 1 
       14 20527 1 1 91 THR OG1  O -32.845   1.748 -16.403 1.00 . A A . 86 THR OG1  1 1 
       14 20528 1 1 92 ASP C    C -38.547   0.930 -15.864 1.00 . A A . 87 ASP C    1 1 
       14 20529 1 1 92 ASP CA   C -37.533  -0.082 -16.387 1.00 . A A . 87 ASP CA   1 1 
       14 20530 1 1 92 ASP CB   C -38.107  -1.496 -16.290 1.00 . A A . 87 ASP CB   1 1 
       14 20531 1 1 92 ASP CG   C -39.225  -1.737 -17.286 1.00 . A A . 87 ASP CG   1 1 
       14 20532 1 1 92 ASP H    H -36.296   0.311 -14.715 1.00 . A A . 87 ASP H    1 1 
       14 20533 1 1 92 ASP HA   H -37.322   0.141 -17.423 1.00 . A A . 87 ASP HA   1 1 
       14 20534 1 1 92 ASP HB2  H -37.321  -2.211 -16.480 1.00 . A A . 87 ASP HB2  1 1 
       14 20535 1 1 92 ASP HB3  H -38.497  -1.651 -15.294 1.00 . A A . 87 ASP HB3  1 1 
       14 20536 1 1 92 ASP N    N -36.280   0.008 -15.647 1.00 . A A . 87 ASP N    1 1 
       14 20537 1 1 92 ASP O    O -38.925   0.895 -14.694 1.00 . A A . 87 ASP O    1 1 
       14 20538 1 1 92 ASP OD1  O -38.924  -2.147 -18.427 1.00 . A A . 87 ASP OD1  1 1 
       14 20539 1 1 92 ASP OD2  O -40.399  -1.516 -16.924 1.00 . A A . 87 ASP OD2  1 1 
       14 20540 1 1 93 GLU C    C -41.293   2.609 -17.046 1.00 . A A . 88 GLU C    1 1 
       14 20541 1 1 93 GLU CA   C -39.951   2.855 -16.364 1.00 . A A . 88 GLU CA   1 1 
       14 20542 1 1 93 GLU CB   C -39.426   4.244 -16.730 1.00 . A A . 88 GLU CB   1 1 
       14 20543 1 1 93 GLU CD   C -39.426   6.699 -16.135 1.00 . A A . 88 GLU CD   1 1 
       14 20544 1 1 93 GLU CG   C -40.159   5.376 -16.029 1.00 . A A . 88 GLU CG   1 1 
       14 20545 1 1 93 GLU H    H -38.643   1.808 -17.658 1.00 . A A . 88 GLU H    1 1 
       14 20546 1 1 93 GLU HA   H -40.089   2.803 -15.294 1.00 . A A . 88 GLU HA   1 1 
       14 20547 1 1 93 GLU HB2  H -38.380   4.302 -16.468 1.00 . A A . 88 GLU HB2  1 1 
       14 20548 1 1 93 GLU HB3  H -39.528   4.384 -17.797 1.00 . A A . 88 GLU HB3  1 1 
       14 20549 1 1 93 GLU HG2  H -41.136   5.487 -16.476 1.00 . A A . 88 GLU HG2  1 1 
       14 20550 1 1 93 GLU HG3  H -40.269   5.124 -14.985 1.00 . A A . 88 GLU HG3  1 1 
       14 20551 1 1 93 GLU N    N -38.982   1.832 -16.739 1.00 . A A . 88 GLU N    1 1 
       14 20552 1 1 93 GLU O    O -41.350   2.074 -18.153 1.00 . A A . 88 GLU O    1 1 
       14 20553 1 1 93 GLU OE1  O -38.179   6.682 -16.206 1.00 . A A . 88 GLU OE1  1 1 
       14 20554 1 1 93 GLU OE2  O -40.098   7.751 -16.146 1.00 . A A . 88 GLU OE2  1 1 
       14 20555 1 1 94 ASP C    C -44.314   4.167 -17.331 1.00 . A A . 89 ASP C    1 1 
       14 20556 1 1 94 ASP CA   C -43.714   2.827 -16.918 1.00 . A A . 89 ASP CA   1 1 
       14 20557 1 1 94 ASP CB   C -44.616   2.146 -15.888 1.00 . A A . 89 ASP CB   1 1 
       14 20558 1 1 94 ASP CG   C -44.533   2.800 -14.522 1.00 . A A . 89 ASP CG   1 1 
       14 20559 1 1 94 ASP H    H -42.261   3.424 -15.498 1.00 . A A . 89 ASP H    1 1 
       14 20560 1 1 94 ASP HA   H -43.639   2.196 -17.790 1.00 . A A . 89 ASP HA   1 1 
       14 20561 1 1 94 ASP HB2  H -45.641   2.195 -16.227 1.00 . A A . 89 ASP HB2  1 1 
       14 20562 1 1 94 ASP HB3  H -44.323   1.111 -15.790 1.00 . A A . 89 ASP HB3  1 1 
       14 20563 1 1 94 ASP N    N -42.371   3.003 -16.377 1.00 . A A . 89 ASP N    1 1 
       14 20564 1 1 94 ASP O    O -44.468   4.449 -18.520 1.00 . A A . 89 ASP O    1 1 
       14 20565 1 1 94 ASP OD1  O -44.821   4.011 -14.426 1.00 . A A . 89 ASP OD1  1 1 
       14 20566 1 1 94 ASP OD2  O -44.179   2.100 -13.551 1.00 . A A . 89 ASP OD2  1 1 
       15 20567 1 1  6 HIS C    C  -0.600   1.515  -6.132 1.00 . A A .  1 HIS C    1 1 
       15 20568 1 1  6 HIS CA   C  -0.546   3.038  -6.186 1.00 . A A .  1 HIS CA   1 1 
       15 20569 1 1  6 HIS CB   C   0.852   3.496  -6.606 1.00 . A A .  1 HIS CB   1 1 
       15 20570 1 1  6 HIS CD2  C   2.106   2.839  -4.433 1.00 . A A .  1 HIS CD2  1 1 
       15 20571 1 1  6 HIS CE1  C   3.849   1.874  -5.348 1.00 . A A .  1 HIS CE1  1 1 
       15 20572 1 1  6 HIS CG   C   1.950   2.906  -5.776 1.00 . A A .  1 HIS CG   1 1 
       15 20573 1 1  6 HIS H    H  -0.207   4.055  -4.360 1.00 . A A .  1 HIS H    1 1 
       15 20574 1 1  6 HIS HA   H  -1.263   3.386  -6.915 1.00 . A A .  1 HIS HA   1 1 
       15 20575 1 1  6 HIS HB2  H   1.023   3.209  -7.634 1.00 . A A .  1 HIS HB2  1 1 
       15 20576 1 1  6 HIS HB3  H   0.912   4.571  -6.523 1.00 . A A .  1 HIS HB3  1 1 
       15 20577 1 1  6 HIS HD1  H   3.239   2.181  -7.276 1.00 . A A .  1 HIS HD1  1 1 
       15 20578 1 1  6 HIS HD2  H   1.423   3.223  -3.688 1.00 . A A .  1 HIS HD2  1 1 
       15 20579 1 1  6 HIS HE1  H   4.789   1.358  -5.474 1.00 . A A .  1 HIS HE1  1 1 
       15 20580 1 1  6 HIS N    N  -0.901   3.617  -4.896 1.00 . A A .  1 HIS N    1 1 
       15 20581 1 1  6 HIS ND1  N   3.059   2.293  -6.320 1.00 . A A .  1 HIS ND1  1 1 
       15 20582 1 1  6 HIS NE2  N   3.293   2.193  -4.192 1.00 . A A .  1 HIS NE2  1 1 
       15 20583 1 1  6 HIS O    O  -0.631   0.923  -5.052 1.00 . A A .  1 HIS O    1 1 
       15 20584 1 1  7 HIS C    C   0.395  -1.095  -8.353 1.00 . A A .  2 HIS C    1 1 
       15 20585 1 1  7 HIS CA   C  -0.664  -0.570  -7.388 1.00 . A A .  2 HIS CA   1 1 
       15 20586 1 1  7 HIS CB   C  -2.052  -1.027  -7.837 1.00 . A A .  2 HIS CB   1 1 
       15 20587 1 1  7 HIS CD2  C  -3.306  -0.095  -5.766 1.00 . A A .  2 HIS CD2  1 1 
       15 20588 1 1  7 HIS CE1  C  -5.122   0.600  -6.778 1.00 . A A .  2 HIS CE1  1 1 
       15 20589 1 1  7 HIS CG   C  -3.170  -0.374  -7.084 1.00 . A A .  2 HIS CG   1 1 
       15 20590 1 1  7 HIS H    H  -0.586   1.412  -8.128 1.00 . A A .  2 HIS H    1 1 
       15 20591 1 1  7 HIS HA   H  -0.464  -0.967  -6.404 1.00 . A A .  2 HIS HA   1 1 
       15 20592 1 1  7 HIS HB2  H  -2.179  -0.796  -8.884 1.00 . A A .  2 HIS HB2  1 1 
       15 20593 1 1  7 HIS HB3  H  -2.135  -2.095  -7.696 1.00 . A A .  2 HIS HB3  1 1 
       15 20594 1 1  7 HIS HD1  H  -4.529   0.014  -8.646 1.00 . A A .  2 HIS HD1  1 1 
       15 20595 1 1  7 HIS HD2  H  -2.587  -0.308  -4.988 1.00 . A A .  2 HIS HD2  1 1 
       15 20596 1 1  7 HIS HE1  H  -6.095   1.031  -6.961 1.00 . A A .  2 HIS HE1  1 1 
       15 20597 1 1  7 HIS N    N  -0.613   0.885  -7.303 1.00 . A A .  2 HIS N    1 1 
       15 20598 1 1  7 HIS ND1  N  -4.325   0.073  -7.690 1.00 . A A .  2 HIS ND1  1 1 
       15 20599 1 1  7 HIS NE2  N  -4.527   0.510  -5.602 1.00 . A A .  2 HIS NE2  1 1 
       15 20600 1 1  7 HIS O    O   1.186  -0.327  -8.902 1.00 . A A .  2 HIS O    1 1 
       15 20601 1 1  8 HIS C    C   0.707  -4.151 -10.263 1.00 . A A .  3 HIS C    1 1 
       15 20602 1 1  8 HIS CA   C   1.366  -3.036  -9.456 1.00 . A A .  3 HIS CA   1 1 
       15 20603 1 1  8 HIS CB   C   2.547  -3.595  -8.663 1.00 . A A .  3 HIS CB   1 1 
       15 20604 1 1  8 HIS CD2  C   3.275  -1.529  -7.274 1.00 . A A .  3 HIS CD2  1 1 
       15 20605 1 1  8 HIS CE1  C   5.364  -1.421  -7.931 1.00 . A A .  3 HIS CE1  1 1 
       15 20606 1 1  8 HIS CG   C   3.479  -2.539  -8.152 1.00 . A A .  3 HIS CG   1 1 
       15 20607 1 1  8 HIS H    H  -0.251  -2.969  -8.091 1.00 . A A .  3 HIS H    1 1 
       15 20608 1 1  8 HIS HA   H   1.725  -2.280 -10.137 1.00 . A A .  3 HIS HA   1 1 
       15 20609 1 1  8 HIS HB2  H   2.174  -4.147  -7.813 1.00 . A A .  3 HIS HB2  1 1 
       15 20610 1 1  8 HIS HB3  H   3.115  -4.261  -9.297 1.00 . A A .  3 HIS HB3  1 1 
       15 20611 1 1  8 HIS HD1  H   5.249  -3.037  -9.179 1.00 . A A .  3 HIS HD1  1 1 
       15 20612 1 1  8 HIS HD2  H   2.351  -1.300  -6.762 1.00 . A A .  3 HIS HD2  1 1 
       15 20613 1 1  8 HIS HE1  H   6.390  -1.105  -8.044 1.00 . A A .  3 HIS HE1  1 1 
       15 20614 1 1  8 HIS N    N   0.404  -2.409  -8.556 1.00 . A A .  3 HIS N    1 1 
       15 20615 1 1  8 HIS ND1  N   4.797  -2.443  -8.545 1.00 . A A .  3 HIS ND1  1 1 
       15 20616 1 1  8 HIS NE2  N   4.462  -0.849  -7.154 1.00 . A A .  3 HIS NE2  1 1 
       15 20617 1 1  8 HIS O    O  -0.500  -4.373 -10.164 1.00 . A A .  3 HIS O    1 1 
       15 20618 1 1  9 HIS C    C   2.069  -7.013 -12.083 1.00 . A A .  4 HIS C    1 1 
       15 20619 1 1  9 HIS CA   C   1.002  -5.940 -11.888 1.00 . A A .  4 HIS CA   1 1 
       15 20620 1 1  9 HIS CB   C   0.541  -5.409 -13.246 1.00 . A A .  4 HIS CB   1 1 
       15 20621 1 1  9 HIS CD2  C   2.767  -4.240 -13.884 1.00 . A A .  4 HIS CD2  1 1 
       15 20622 1 1  9 HIS CE1  C   2.844  -4.827 -15.995 1.00 . A A .  4 HIS CE1  1 1 
       15 20623 1 1  9 HIS CG   C   1.668  -4.989 -14.138 1.00 . A A .  4 HIS CG   1 1 
       15 20624 1 1  9 HIS H    H   2.460  -4.624 -11.099 1.00 . A A .  4 HIS H    1 1 
       15 20625 1 1  9 HIS HA   H   0.158  -6.378 -11.377 1.00 . A A .  4 HIS HA   1 1 
       15 20626 1 1  9 HIS HB2  H  -0.015  -6.182 -13.757 1.00 . A A .  4 HIS HB2  1 1 
       15 20627 1 1  9 HIS HB3  H  -0.099  -4.553 -13.093 1.00 . A A .  4 HIS HB3  1 1 
       15 20628 1 1  9 HIS HD1  H   1.094  -5.886 -15.956 1.00 . A A .  4 HIS HD1  1 1 
       15 20629 1 1  9 HIS HD2  H   3.033  -3.792 -12.937 1.00 . A A .  4 HIS HD2  1 1 
       15 20630 1 1  9 HIS HE1  H   3.166  -4.938 -17.019 1.00 . A A .  4 HIS HE1  1 1 
       15 20631 1 1  9 HIS N    N   1.507  -4.848 -11.063 1.00 . A A .  4 HIS N    1 1 
       15 20632 1 1  9 HIS ND1  N   1.746  -5.340 -15.469 1.00 . A A .  4 HIS ND1  1 1 
       15 20633 1 1  9 HIS NE2  N   3.481  -4.154 -15.054 1.00 . A A .  4 HIS NE2  1 1 
       15 20634 1 1  9 HIS O    O   3.258  -6.764 -11.883 1.00 . A A .  4 HIS O    1 1 
       15 20635 1 1 10 HIS C    C   2.075 -10.198 -13.846 1.00 . A A .  5 HIS C    1 1 
       15 20636 1 1 10 HIS CA   C   2.554  -9.319 -12.695 1.00 . A A .  5 HIS CA   1 1 
       15 20637 1 1 10 HIS CB   C   2.692 -10.155 -11.422 1.00 . A A .  5 HIS CB   1 1 
       15 20638 1 1 10 HIS CD2  C   4.359  -9.271  -9.642 1.00 . A A .  5 HIS CD2  1 1 
       15 20639 1 1 10 HIS CE1  C   2.980  -7.987  -8.522 1.00 . A A .  5 HIS CE1  1 1 
       15 20640 1 1 10 HIS CG   C   3.144  -9.366 -10.233 1.00 . A A .  5 HIS CG   1 1 
       15 20641 1 1 10 HIS H    H   0.676  -8.344 -12.616 1.00 . A A .  5 HIS H    1 1 
       15 20642 1 1 10 HIS HA   H   3.518  -8.906 -12.950 1.00 . A A .  5 HIS HA   1 1 
       15 20643 1 1 10 HIS HB2  H   1.735 -10.595 -11.183 1.00 . A A .  5 HIS HB2  1 1 
       15 20644 1 1 10 HIS HB3  H   3.413 -10.942 -11.593 1.00 . A A .  5 HIS HB3  1 1 
       15 20645 1 1 10 HIS HD1  H   1.350  -8.405  -9.687 1.00 . A A .  5 HIS HD1  1 1 
       15 20646 1 1 10 HIS HD2  H   5.262  -9.780  -9.949 1.00 . A A .  5 HIS HD2  1 1 
       15 20647 1 1 10 HIS HE1  H   2.580  -7.300  -7.791 1.00 . A A .  5 HIS HE1  1 1 
       15 20648 1 1 10 HIS N    N   1.636  -8.207 -12.473 1.00 . A A .  5 HIS N    1 1 
       15 20649 1 1 10 HIS ND1  N   2.302  -8.550  -9.506 1.00 . A A .  5 HIS ND1  1 1 
       15 20650 1 1 10 HIS NE2  N   4.230  -8.409  -8.582 1.00 . A A .  5 HIS NE2  1 1 
       15 20651 1 1 10 HIS O    O   0.893 -10.197 -14.190 1.00 . A A .  5 HIS O    1 1 
       15 20652 1 1 11 SER C    C   3.900 -12.618 -15.998 1.00 . A A .  6 SER C    1 1 
       15 20653 1 1 11 SER CA   C   2.674 -11.826 -15.554 1.00 . A A .  6 SER CA   1 1 
       15 20654 1 1 11 SER CB   C   2.126 -11.013 -16.728 1.00 . A A .  6 SER CB   1 1 
       15 20655 1 1 11 SER H    H   3.926 -10.902 -14.118 1.00 . A A .  6 SER H    1 1 
       15 20656 1 1 11 SER HA   H   1.915 -12.517 -15.220 1.00 . A A .  6 SER HA   1 1 
       15 20657 1 1 11 SER HB2  H   2.061 -11.645 -17.601 1.00 . A A .  6 SER HB2  1 1 
       15 20658 1 1 11 SER HB3  H   1.142 -10.643 -16.478 1.00 . A A .  6 SER HB3  1 1 
       15 20659 1 1 11 SER HG   H   2.747  -9.177 -16.445 1.00 . A A .  6 SER HG   1 1 
       15 20660 1 1 11 SER N    N   3.001 -10.946 -14.438 1.00 . A A .  6 SER N    1 1 
       15 20661 1 1 11 SER O    O   5.026 -12.124 -15.941 1.00 . A A .  6 SER O    1 1 
       15 20662 1 1 11 SER OG   O   2.967  -9.911 -17.023 1.00 . A A .  6 SER OG   1 1 
       15 20663 1 1 12 SER C    C   4.211 -16.020 -17.460 1.00 . A A .  7 SER C    1 1 
       15 20664 1 1 12 SER CA   C   4.757 -14.715 -16.889 1.00 . A A .  7 SER CA   1 1 
       15 20665 1 1 12 SER CB   C   5.714 -15.012 -15.733 1.00 . A A .  7 SER CB   1 1 
       15 20666 1 1 12 SER H    H   2.752 -14.188 -16.460 1.00 . A A .  7 SER H    1 1 
       15 20667 1 1 12 SER HA   H   5.296 -14.193 -17.666 1.00 . A A .  7 SER HA   1 1 
       15 20668 1 1 12 SER HB2  H   6.041 -14.083 -15.291 1.00 . A A .  7 SER HB2  1 1 
       15 20669 1 1 12 SER HB3  H   5.201 -15.604 -14.988 1.00 . A A .  7 SER HB3  1 1 
       15 20670 1 1 12 SER HG   H   7.339 -15.193 -16.812 1.00 . A A .  7 SER HG   1 1 
       15 20671 1 1 12 SER N    N   3.672 -13.851 -16.439 1.00 . A A .  7 SER N    1 1 
       15 20672 1 1 12 SER O    O   3.084 -16.416 -17.166 1.00 . A A .  7 SER O    1 1 
       15 20673 1 1 12 SER OG   O   6.850 -15.729 -16.182 1.00 . A A .  7 SER OG   1 1 
       15 20674 1 1 13 GLY C    C   4.811 -17.959 -20.382 1.00 . A A .  8 GLY C    1 1 
       15 20675 1 1 13 GLY CA   C   4.602 -17.938 -18.881 1.00 . A A .  8 GLY CA   1 1 
       15 20676 1 1 13 GLY H    H   5.908 -16.320 -18.479 1.00 . A A .  8 GLY H    1 1 
       15 20677 1 1 13 GLY HA2  H   5.168 -18.743 -18.437 1.00 . A A .  8 GLY HA2  1 1 
       15 20678 1 1 13 GLY HA3  H   3.553 -18.091 -18.673 1.00 . A A .  8 GLY HA3  1 1 
       15 20679 1 1 13 GLY N    N   5.020 -16.684 -18.280 1.00 . A A .  8 GLY N    1 1 
       15 20680 1 1 13 GLY O    O   5.754 -17.356 -20.894 1.00 . A A .  8 GLY O    1 1 
       15 20681 1 1 14 LEU C    C   3.041 -17.804 -23.217 1.00 . A A .  9 LEU C    1 1 
       15 20682 1 1 14 LEU CA   C   4.022 -18.757 -22.542 1.00 . A A .  9 LEU CA   1 1 
       15 20683 1 1 14 LEU CB   C   3.748 -20.193 -22.993 1.00 . A A .  9 LEU CB   1 1 
       15 20684 1 1 14 LEU CD1  C   4.392 -22.615 -22.976 1.00 . A A .  9 LEU CD1  1 1 
       15 20685 1 1 14 LEU CD2  C   6.036 -20.893 -23.742 1.00 . A A .  9 LEU CD2  1 1 
       15 20686 1 1 14 LEU CG   C   4.889 -21.190 -22.787 1.00 . A A .  9 LEU CG   1 1 
       15 20687 1 1 14 LEU H    H   3.199 -19.117 -20.626 1.00 . A A .  9 LEU H    1 1 
       15 20688 1 1 14 LEU HA   H   5.027 -18.484 -22.830 1.00 . A A .  9 LEU HA   1 1 
       15 20689 1 1 14 LEU HB2  H   2.891 -20.553 -22.445 1.00 . A A .  9 LEU HB2  1 1 
       15 20690 1 1 14 LEU HB3  H   3.515 -20.168 -24.048 1.00 . A A .  9 LEU HB3  1 1 
       15 20691 1 1 14 LEU HD11 H   4.695 -23.216 -22.132 1.00 . A A .  9 LEU HD11 1 1 
       15 20692 1 1 14 LEU HD12 H   4.814 -23.027 -23.881 1.00 . A A .  9 LEU HD12 1 1 
       15 20693 1 1 14 LEU HD13 H   3.314 -22.614 -23.050 1.00 . A A .  9 LEU HD13 1 1 
       15 20694 1 1 14 LEU HD21 H   6.774 -20.286 -23.239 1.00 . A A .  9 LEU HD21 1 1 
       15 20695 1 1 14 LEU HD22 H   5.658 -20.362 -24.603 1.00 . A A .  9 LEU HD22 1 1 
       15 20696 1 1 14 LEU HD23 H   6.488 -21.821 -24.061 1.00 . A A .  9 LEU HD23 1 1 
       15 20697 1 1 14 LEU HG   H   5.261 -21.098 -21.776 1.00 . A A .  9 LEU HG   1 1 
       15 20698 1 1 14 LEU N    N   3.930 -18.657 -21.090 1.00 . A A .  9 LEU N    1 1 
       15 20699 1 1 14 LEU O    O   3.435 -16.768 -23.754 1.00 . A A .  9 LEU O    1 1 
       15 20700 1 1 15 VAL C    C   0.162 -16.333 -22.787 1.00 . A A . 10 VAL C    1 1 
       15 20701 1 1 15 VAL CA   C   0.722 -17.335 -23.790 1.00 . A A . 10 VAL CA   1 1 
       15 20702 1 1 15 VAL CB   C  -0.431 -18.197 -24.338 1.00 . A A . 10 VAL CB   1 1 
       15 20703 1 1 15 VAL CG1  C   0.094 -19.223 -25.331 1.00 . A A . 10 VAL CG1  1 1 
       15 20704 1 1 15 VAL CG2  C  -1.175 -18.877 -23.198 1.00 . A A . 10 VAL CG2  1 1 
       15 20705 1 1 15 VAL H    H   1.509 -18.997 -22.742 1.00 . A A . 10 VAL H    1 1 
       15 20706 1 1 15 VAL HA   H   1.164 -16.795 -24.615 1.00 . A A . 10 VAL HA   1 1 
       15 20707 1 1 15 VAL HB   H  -1.123 -17.549 -24.856 1.00 . A A . 10 VAL HB   1 1 
       15 20708 1 1 15 VAL HG11 H  -0.247 -20.207 -25.044 1.00 . A A . 10 VAL HG11 1 1 
       15 20709 1 1 15 VAL HG12 H  -0.272 -18.987 -26.319 1.00 . A A . 10 VAL HG12 1 1 
       15 20710 1 1 15 VAL HG13 H   1.174 -19.203 -25.332 1.00 . A A . 10 VAL HG13 1 1 
       15 20711 1 1 15 VAL HG21 H  -1.911 -19.555 -23.603 1.00 . A A . 10 VAL HG21 1 1 
       15 20712 1 1 15 VAL HG22 H  -0.473 -19.427 -22.589 1.00 . A A . 10 VAL HG22 1 1 
       15 20713 1 1 15 VAL HG23 H  -1.668 -18.130 -22.593 1.00 . A A . 10 VAL HG23 1 1 
       15 20714 1 1 15 VAL N    N   1.761 -18.160 -23.185 1.00 . A A . 10 VAL N    1 1 
       15 20715 1 1 15 VAL O    O   0.170 -16.558 -21.577 1.00 . A A . 10 VAL O    1 1 
       15 20716 1 1 16 PRO C    C  -2.238 -14.553 -21.835 1.00 . A A . 11 PRO C    1 1 
       15 20717 1 1 16 PRO CA   C  -0.913 -14.139 -22.466 1.00 . A A . 11 PRO CA   1 1 
       15 20718 1 1 16 PRO CB   C  -1.127 -12.989 -23.452 1.00 . A A . 11 PRO CB   1 1 
       15 20719 1 1 16 PRO CD   C  -0.380 -14.864 -24.733 1.00 . A A . 11 PRO CD   1 1 
       15 20720 1 1 16 PRO CG   C  -1.265 -13.649 -24.781 1.00 . A A . 11 PRO CG   1 1 
       15 20721 1 1 16 PRO HA   H  -0.228 -13.829 -21.691 1.00 . A A . 11 PRO HA   1 1 
       15 20722 1 1 16 PRO HB2  H  -2.022 -12.444 -23.186 1.00 . A A . 11 PRO HB2  1 1 
       15 20723 1 1 16 PRO HB3  H  -0.276 -12.326 -23.428 1.00 . A A . 11 PRO HB3  1 1 
       15 20724 1 1 16 PRO HD2  H  -0.815 -15.670 -25.305 1.00 . A A . 11 PRO HD2  1 1 
       15 20725 1 1 16 PRO HD3  H   0.607 -14.626 -25.102 1.00 . A A . 11 PRO HD3  1 1 
       15 20726 1 1 16 PRO HG2  H  -2.292 -13.939 -24.942 1.00 . A A . 11 PRO HG2  1 1 
       15 20727 1 1 16 PRO HG3  H  -0.937 -12.977 -25.560 1.00 . A A . 11 PRO HG3  1 1 
       15 20728 1 1 16 PRO N    N  -0.338 -15.199 -23.300 1.00 . A A . 11 PRO N    1 1 
       15 20729 1 1 16 PRO O    O  -2.731 -13.898 -20.917 1.00 . A A . 11 PRO O    1 1 
       15 20730 1 1 17 ARG C    C  -4.027 -16.300 -20.301 1.00 . A A . 12 ARG C    1 1 
       15 20731 1 1 17 ARG CA   C  -4.079 -16.146 -21.818 1.00 . A A . 12 ARG CA   1 1 
       15 20732 1 1 17 ARG CB   C  -4.422 -17.488 -22.466 1.00 . A A . 12 ARG CB   1 1 
       15 20733 1 1 17 ARG CD   C  -5.120 -18.697 -24.556 1.00 . A A . 12 ARG CD   1 1 
       15 20734 1 1 17 ARG CG   C  -4.510 -17.428 -23.982 1.00 . A A . 12 ARG CG   1 1 
       15 20735 1 1 17 ARG CZ   C  -7.261 -19.903 -24.475 1.00 . A A . 12 ARG CZ   1 1 
       15 20736 1 1 17 ARG H    H  -2.369 -16.125 -23.065 1.00 . A A . 12 ARG H    1 1 
       15 20737 1 1 17 ARG HA   H  -4.845 -15.428 -22.069 1.00 . A A . 12 ARG HA   1 1 
       15 20738 1 1 17 ARG HB2  H  -3.663 -18.209 -22.200 1.00 . A A . 12 ARG HB2  1 1 
       15 20739 1 1 17 ARG HB3  H  -5.375 -17.825 -22.085 1.00 . A A . 12 ARG HB3  1 1 
       15 20740 1 1 17 ARG HD2  H  -4.994 -18.688 -25.628 1.00 . A A . 12 ARG HD2  1 1 
       15 20741 1 1 17 ARG HD3  H  -4.603 -19.549 -24.140 1.00 . A A . 12 ARG HD3  1 1 
       15 20742 1 1 17 ARG HE   H  -6.984 -18.029 -23.850 1.00 . A A . 12 ARG HE   1 1 
       15 20743 1 1 17 ARG HG2  H  -5.125 -16.587 -24.265 1.00 . A A . 12 ARG HG2  1 1 
       15 20744 1 1 17 ARG HG3  H  -3.516 -17.302 -24.386 1.00 . A A . 12 ARG HG3  1 1 
       15 20745 1 1 17 ARG HH11 H  -5.719 -20.958 -25.244 1.00 . A A . 12 ARG HH11 1 1 
       15 20746 1 1 17 ARG HH12 H  -7.234 -21.797 -25.181 1.00 . A A . 12 ARG HH12 1 1 
       15 20747 1 1 17 ARG HH21 H  -8.984 -19.122 -23.762 1.00 . A A . 12 ARG HH21 1 1 
       15 20748 1 1 17 ARG HH22 H  -9.091 -20.751 -24.339 1.00 . A A . 12 ARG HH22 1 1 
       15 20749 1 1 17 ARG N    N  -2.810 -15.645 -22.333 1.00 . A A . 12 ARG N    1 1 
       15 20750 1 1 17 ARG NE   N  -6.543 -18.809 -24.247 1.00 . A A . 12 ARG NE   1 1 
       15 20751 1 1 17 ARG NH1  N  -6.692 -20.974 -25.011 1.00 . A A . 12 ARG NH1  1 1 
       15 20752 1 1 17 ARG NH2  N  -8.551 -19.927 -24.166 1.00 . A A . 12 ARG NH2  1 1 
       15 20753 1 1 17 ARG O    O  -3.431 -17.244 -19.782 1.00 . A A . 12 ARG O    1 1 
       15 20754 1 1 18 GLY C    C  -4.721 -14.035 -17.517 1.00 . A A . 13 GLY C    1 1 
       15 20755 1 1 18 GLY CA   C  -4.666 -15.414 -18.144 1.00 . A A . 13 GLY CA   1 1 
       15 20756 1 1 18 GLY H    H  -5.112 -14.635 -20.061 1.00 . A A . 13 GLY H    1 1 
       15 20757 1 1 18 GLY HA2  H  -5.528 -15.980 -17.821 1.00 . A A . 13 GLY HA2  1 1 
       15 20758 1 1 18 GLY HA3  H  -3.772 -15.916 -17.805 1.00 . A A . 13 GLY HA3  1 1 
       15 20759 1 1 18 GLY N    N  -4.654 -15.365 -19.594 1.00 . A A . 13 GLY N    1 1 
       15 20760 1 1 18 GLY O    O  -5.532 -13.783 -16.626 1.00 . A A . 13 GLY O    1 1 
       15 20761 1 1 19 SER C    C  -5.193 -11.148 -17.453 1.00 . A A . 14 SER C    1 1 
       15 20762 1 1 19 SER CA   C  -3.805 -11.781 -17.457 1.00 . A A . 14 SER CA   1 1 
       15 20763 1 1 19 SER CB   C  -2.844 -10.927 -18.286 1.00 . A A . 14 SER CB   1 1 
       15 20764 1 1 19 SER H    H  -3.234 -13.402 -18.693 1.00 . A A . 14 SER H    1 1 
       15 20765 1 1 19 SER HA   H  -3.442 -11.831 -16.441 1.00 . A A . 14 SER HA   1 1 
       15 20766 1 1 19 SER HB2  H  -2.922  -9.897 -17.974 1.00 . A A . 14 SER HB2  1 1 
       15 20767 1 1 19 SER HB3  H  -1.833 -11.275 -18.132 1.00 . A A . 14 SER HB3  1 1 
       15 20768 1 1 19 SER HG   H  -3.596 -11.841 -19.847 1.00 . A A . 14 SER HG   1 1 
       15 20769 1 1 19 SER N    N  -3.855 -13.141 -17.982 1.00 . A A . 14 SER N    1 1 
       15 20770 1 1 19 SER O    O  -6.133 -11.681 -18.044 1.00 . A A . 14 SER O    1 1 
       15 20771 1 1 19 SER OG   O  -3.151 -11.010 -19.667 1.00 . A A . 14 SER OG   1 1 
       15 20772 1 1 20 HIS C    C  -7.181  -9.089 -18.092 1.00 . A A . 15 HIS C    1 1 
       15 20773 1 1 20 HIS CA   C  -6.587  -9.299 -16.702 1.00 . A A . 15 HIS CA   1 1 
       15 20774 1 1 20 HIS CB   C  -6.402  -7.951 -16.005 1.00 . A A . 15 HIS CB   1 1 
       15 20775 1 1 20 HIS CD2  C  -5.092  -6.293 -17.510 1.00 . A A . 15 HIS CD2  1 1 
       15 20776 1 1 20 HIS CE1  C  -3.122  -6.493 -16.567 1.00 . A A . 15 HIS CE1  1 1 
       15 20777 1 1 20 HIS CG   C  -5.214  -7.181 -16.496 1.00 . A A . 15 HIS CG   1 1 
       15 20778 1 1 20 HIS H    H  -4.529  -9.631 -16.333 1.00 . A A . 15 HIS H    1 1 
       15 20779 1 1 20 HIS HA   H  -7.266  -9.904 -16.121 1.00 . A A . 15 HIS HA   1 1 
       15 20780 1 1 20 HIS HB2  H  -7.280  -7.344 -16.170 1.00 . A A . 15 HIS HB2  1 1 
       15 20781 1 1 20 HIS HB3  H  -6.277  -8.115 -14.945 1.00 . A A . 15 HIS HB3  1 1 
       15 20782 1 1 20 HIS HD1  H  -3.726  -7.853 -15.164 1.00 . A A . 15 HIS HD1  1 1 
       15 20783 1 1 20 HIS HD2  H  -5.878  -5.969 -18.177 1.00 . A A . 15 HIS HD2  1 1 
       15 20784 1 1 20 HIS HE1  H  -2.074  -6.367 -16.342 1.00 . A A . 15 HIS HE1  1 1 
       15 20785 1 1 20 HIS N    N  -5.314 -10.007 -16.783 1.00 . A A . 15 HIS N    1 1 
       15 20786 1 1 20 HIS ND1  N  -3.963  -7.285 -15.926 1.00 . A A . 15 HIS ND1  1 1 
       15 20787 1 1 20 HIS NE2  N  -3.782  -5.880 -17.533 1.00 . A A . 15 HIS NE2  1 1 
       15 20788 1 1 20 HIS O    O  -8.369  -9.326 -18.311 1.00 . A A . 15 HIS O    1 1 
       15 20789 1 1 21 MET C    C  -5.938  -9.185 -21.388 1.00 . A A . 16 MET C    1 1 
       15 20790 1 1 21 MET CA   C  -6.791  -8.403 -20.394 1.00 . A A . 16 MET CA   1 1 
       15 20791 1 1 21 MET CB   C  -6.730  -6.909 -20.717 1.00 . A A . 16 MET CB   1 1 
       15 20792 1 1 21 MET CE   C -10.158  -4.802 -20.578 1.00 . A A . 16 MET CE   1 1 
       15 20793 1 1 21 MET CG   C  -7.775  -6.085 -19.982 1.00 . A A . 16 MET CG   1 1 
       15 20794 1 1 21 MET H    H  -5.411  -8.473 -18.790 1.00 . A A . 16 MET H    1 1 
       15 20795 1 1 21 MET HA   H  -7.814  -8.738 -20.474 1.00 . A A . 16 MET HA   1 1 
       15 20796 1 1 21 MET HB2  H  -5.754  -6.534 -20.449 1.00 . A A . 16 MET HB2  1 1 
       15 20797 1 1 21 MET HB3  H  -6.879  -6.775 -21.778 1.00 . A A . 16 MET HB3  1 1 
       15 20798 1 1 21 MET HE1  H  -9.626  -4.207 -21.306 1.00 . A A . 16 MET HE1  1 1 
       15 20799 1 1 21 MET HE2  H -11.200  -4.864 -20.856 1.00 . A A . 16 MET HE2  1 1 
       15 20800 1 1 21 MET HE3  H -10.072  -4.344 -19.604 1.00 . A A . 16 MET HE3  1 1 
       15 20801 1 1 21 MET HG2  H  -7.702  -6.294 -18.925 1.00 . A A . 16 MET HG2  1 1 
       15 20802 1 1 21 MET HG3  H  -7.574  -5.038 -20.155 1.00 . A A . 16 MET HG3  1 1 
       15 20803 1 1 21 MET N    N  -6.347  -8.644 -19.026 1.00 . A A . 16 MET N    1 1 
       15 20804 1 1 21 MET O    O  -4.819  -9.591 -21.075 1.00 . A A . 16 MET O    1 1 
       15 20805 1 1 21 MET SD   S  -9.455  -6.449 -20.527 1.00 . A A . 16 MET SD   1 1 
       15 20806 1 1 22 SER C    C  -5.975  -9.485 -24.990 1.00 . A A . 17 SER C    1 1 
       15 20807 1 1 22 SER CA   C  -5.764 -10.131 -23.624 1.00 . A A . 17 SER CA   1 1 
       15 20808 1 1 22 SER CB   C  -6.234 -11.586 -23.658 1.00 . A A . 17 SER CB   1 1 
       15 20809 1 1 22 SER H    H  -7.371  -9.045 -22.775 1.00 . A A . 17 SER H    1 1 
       15 20810 1 1 22 SER HA   H  -4.711 -10.107 -23.385 1.00 . A A . 17 SER HA   1 1 
       15 20811 1 1 22 SER HB2  H  -7.251 -11.625 -24.019 1.00 . A A . 17 SER HB2  1 1 
       15 20812 1 1 22 SER HB3  H  -5.595 -12.153 -24.319 1.00 . A A . 17 SER HB3  1 1 
       15 20813 1 1 22 SER HG   H  -6.410 -13.100 -22.426 1.00 . A A . 17 SER HG   1 1 
       15 20814 1 1 22 SER N    N  -6.475  -9.394 -22.586 1.00 . A A . 17 SER N    1 1 
       15 20815 1 1 22 SER O    O  -6.538  -8.395 -25.094 1.00 . A A . 17 SER O    1 1 
       15 20816 1 1 22 SER OG   O  -6.186 -12.168 -22.366 1.00 . A A . 17 SER OG   1 1 
       15 20817 1 1 23 VAL C    C  -7.117  -9.396 -27.739 1.00 . A A . 18 VAL C    1 1 
       15 20818 1 1 23 VAL CA   C  -5.655  -9.660 -27.397 1.00 . A A . 18 VAL CA   1 1 
       15 20819 1 1 23 VAL CB   C  -5.068 -10.646 -28.424 1.00 . A A . 18 VAL CB   1 1 
       15 20820 1 1 23 VAL CG1  C  -5.770 -11.992 -28.334 1.00 . A A . 18 VAL CG1  1 1 
       15 20821 1 1 23 VAL CG2  C  -5.172 -10.074 -29.830 1.00 . A A . 18 VAL CG2  1 1 
       15 20822 1 1 23 VAL H    H  -5.077 -11.029 -25.889 1.00 . A A . 18 VAL H    1 1 
       15 20823 1 1 23 VAL HA   H  -5.106  -8.732 -27.465 1.00 . A A . 18 VAL HA   1 1 
       15 20824 1 1 23 VAL HB   H  -4.023 -10.794 -28.195 1.00 . A A . 18 VAL HB   1 1 
       15 20825 1 1 23 VAL HG11 H  -5.051 -12.784 -28.484 1.00 . A A . 18 VAL HG11 1 1 
       15 20826 1 1 23 VAL HG12 H  -6.224 -12.097 -27.359 1.00 . A A . 18 VAL HG12 1 1 
       15 20827 1 1 23 VAL HG13 H  -6.534 -12.052 -29.095 1.00 . A A . 18 VAL HG13 1 1 
       15 20828 1 1 23 VAL HG21 H  -4.651  -9.130 -29.874 1.00 . A A . 18 VAL HG21 1 1 
       15 20829 1 1 23 VAL HG22 H  -4.728 -10.764 -30.532 1.00 . A A . 18 VAL HG22 1 1 
       15 20830 1 1 23 VAL HG23 H  -6.212  -9.924 -30.082 1.00 . A A . 18 VAL HG23 1 1 
       15 20831 1 1 23 VAL N    N  -5.517 -10.166 -26.036 1.00 . A A . 18 VAL N    1 1 
       15 20832 1 1 23 VAL O    O  -7.423  -8.610 -28.636 1.00 . A A . 18 VAL O    1 1 
       15 20833 1 1 24 ASP C    C  -9.863  -8.437 -27.070 1.00 . A A . 19 ASP C    1 1 
       15 20834 1 1 24 ASP CA   C  -9.448  -9.895 -27.246 1.00 . A A . 19 ASP CA   1 1 
       15 20835 1 1 24 ASP CB   C -10.242 -10.783 -26.288 1.00 . A A . 19 ASP CB   1 1 
       15 20836 1 1 24 ASP CG   C -11.612 -11.140 -26.830 1.00 . A A . 19 ASP CG   1 1 
       15 20837 1 1 24 ASP H    H  -7.710 -10.671 -26.318 1.00 . A A . 19 ASP H    1 1 
       15 20838 1 1 24 ASP HA   H  -9.659 -10.196 -28.261 1.00 . A A . 19 ASP HA   1 1 
       15 20839 1 1 24 ASP HB2  H  -9.694 -11.698 -26.117 1.00 . A A . 19 ASP HB2  1 1 
       15 20840 1 1 24 ASP HB3  H -10.370 -10.265 -25.349 1.00 . A A . 19 ASP HB3  1 1 
       15 20841 1 1 24 ASP N    N  -8.016 -10.058 -27.020 1.00 . A A . 19 ASP N    1 1 
       15 20842 1 1 24 ASP O    O -10.902  -8.012 -27.574 1.00 . A A . 19 ASP O    1 1 
       15 20843 1 1 24 ASP OD1  O -11.685 -11.987 -27.744 1.00 . A A . 19 ASP OD1  1 1 
       15 20844 1 1 24 ASP OD2  O -12.611 -10.571 -26.341 1.00 . A A . 19 ASP OD2  1 1 
       15 20845 1 1 25 ASP C    C  -8.519  -5.381 -27.055 1.00 . A A . 20 ASP C    1 1 
       15 20846 1 1 25 ASP CA   C  -9.325  -6.267 -26.110 1.00 . A A . 20 ASP CA   1 1 
       15 20847 1 1 25 ASP CB   C  -9.010  -5.904 -24.658 1.00 . A A . 20 ASP CB   1 1 
       15 20848 1 1 25 ASP CG   C -10.184  -6.151 -23.731 1.00 . A A . 20 ASP CG   1 1 
       15 20849 1 1 25 ASP H    H  -8.230  -8.074 -25.976 1.00 . A A . 20 ASP H    1 1 
       15 20850 1 1 25 ASP HA   H -10.377  -6.102 -26.291 1.00 . A A . 20 ASP HA   1 1 
       15 20851 1 1 25 ASP HB2  H  -8.175  -6.500 -24.318 1.00 . A A . 20 ASP HB2  1 1 
       15 20852 1 1 25 ASP HB3  H  -8.745  -4.858 -24.604 1.00 . A A . 20 ASP HB3  1 1 
       15 20853 1 1 25 ASP N    N  -9.044  -7.677 -26.352 1.00 . A A . 20 ASP N    1 1 
       15 20854 1 1 25 ASP O    O  -8.255  -4.217 -26.756 1.00 . A A . 20 ASP O    1 1 
       15 20855 1 1 25 ASP OD1  O -10.407  -7.320 -23.355 1.00 . A A . 20 ASP OD1  1 1 
       15 20856 1 1 25 ASP OD2  O -10.880  -5.174 -23.382 1.00 . A A . 20 ASP OD2  1 1 
       15 20857 1 1 26 ILE C    C  -8.092  -5.132 -30.518 1.00 . A A . 21 ILE C    1 1 
       15 20858 1 1 26 ILE CA   C  -7.356  -5.203 -29.184 1.00 . A A . 21 ILE CA   1 1 
       15 20859 1 1 26 ILE CB   C  -5.973  -5.842 -29.407 1.00 . A A . 21 ILE CB   1 1 
       15 20860 1 1 26 ILE CD1  C  -3.804  -6.476 -28.235 1.00 . A A . 21 ILE CD1  1 1 
       15 20861 1 1 26 ILE CG1  C  -5.185  -5.875 -28.096 1.00 . A A . 21 ILE CG1  1 1 
       15 20862 1 1 26 ILE CG2  C  -5.203  -5.080 -30.475 1.00 . A A . 21 ILE CG2  1 1 
       15 20863 1 1 26 ILE H    H  -8.374  -6.874 -28.377 1.00 . A A . 21 ILE H    1 1 
       15 20864 1 1 26 ILE HA   H  -7.211  -4.199 -28.811 1.00 . A A . 21 ILE HA   1 1 
       15 20865 1 1 26 ILE HB   H  -6.120  -6.853 -29.756 1.00 . A A . 21 ILE HB   1 1 
       15 20866 1 1 26 ILE HD11 H  -3.224  -5.888 -28.932 1.00 . A A . 21 ILE HD11 1 1 
       15 20867 1 1 26 ILE HD12 H  -3.313  -6.479 -27.273 1.00 . A A . 21 ILE HD12 1 1 
       15 20868 1 1 26 ILE HD13 H  -3.887  -7.488 -28.602 1.00 . A A . 21 ILE HD13 1 1 
       15 20869 1 1 26 ILE HG12 H  -5.072  -4.869 -27.725 1.00 . A A . 21 ILE HG12 1 1 
       15 20870 1 1 26 ILE HG13 H  -5.732  -6.462 -27.371 1.00 . A A . 21 ILE HG13 1 1 
       15 20871 1 1 26 ILE HG21 H  -5.756  -5.103 -31.402 1.00 . A A . 21 ILE HG21 1 1 
       15 20872 1 1 26 ILE HG22 H  -5.071  -4.056 -30.161 1.00 . A A . 21 ILE HG22 1 1 
       15 20873 1 1 26 ILE HG23 H  -4.237  -5.540 -30.620 1.00 . A A . 21 ILE HG23 1 1 
       15 20874 1 1 26 ILE N    N  -8.132  -5.942 -28.196 1.00 . A A . 21 ILE N    1 1 
       15 20875 1 1 26 ILE O    O  -8.761  -6.084 -30.921 1.00 . A A . 21 ILE O    1 1 
       15 20876 1 1 27 ILE C    C  -7.595  -3.435 -33.567 1.00 . A A . 22 ILE C    1 1 
       15 20877 1 1 27 ILE CA   C  -8.610  -3.805 -32.490 1.00 . A A . 22 ILE CA   1 1 
       15 20878 1 1 27 ILE CB   C  -9.688  -2.707 -32.419 1.00 . A A . 22 ILE CB   1 1 
       15 20879 1 1 27 ILE CD1  C -10.038  -0.207 -32.096 1.00 . A A . 22 ILE CD1  1 1 
       15 20880 1 1 27 ILE CG1  C  -9.042  -1.343 -32.166 1.00 . A A . 22 ILE CG1  1 1 
       15 20881 1 1 27 ILE CG2  C -10.701  -3.029 -31.330 1.00 . A A . 22 ILE CG2  1 1 
       15 20882 1 1 27 ILE H    H  -7.414  -3.277 -30.827 1.00 . A A . 22 ILE H    1 1 
       15 20883 1 1 27 ILE HA   H  -9.089  -4.734 -32.765 1.00 . A A . 22 ILE HA   1 1 
       15 20884 1 1 27 ILE HB   H -10.208  -2.682 -33.364 1.00 . A A . 22 ILE HB   1 1 
       15 20885 1 1 27 ILE HD11 H  -9.797   0.529 -32.851 1.00 . A A . 22 ILE HD11 1 1 
       15 20886 1 1 27 ILE HD12 H -11.033  -0.588 -32.272 1.00 . A A . 22 ILE HD12 1 1 
       15 20887 1 1 27 ILE HD13 H  -9.994   0.252 -31.120 1.00 . A A . 22 ILE HD13 1 1 
       15 20888 1 1 27 ILE HG12 H  -8.508  -1.373 -31.230 1.00 . A A . 22 ILE HG12 1 1 
       15 20889 1 1 27 ILE HG13 H  -8.348  -1.129 -32.966 1.00 . A A . 22 ILE HG13 1 1 
       15 20890 1 1 27 ILE HG21 H -11.536  -2.348 -31.401 1.00 . A A . 22 ILE HG21 1 1 
       15 20891 1 1 27 ILE HG22 H -11.052  -4.043 -31.454 1.00 . A A . 22 ILE HG22 1 1 
       15 20892 1 1 27 ILE HG23 H -10.234  -2.926 -30.362 1.00 . A A . 22 ILE HG23 1 1 
       15 20893 1 1 27 ILE N    N  -7.961  -3.999 -31.200 1.00 . A A . 22 ILE N    1 1 
       15 20894 1 1 27 ILE O    O  -6.388  -3.449 -33.326 1.00 . A A . 22 ILE O    1 1 
       15 20895 1 1 28 ILE C    C  -6.975  -1.224 -35.879 1.00 . A A . 23 ILE C    1 1 
       15 20896 1 1 28 ILE CA   C  -7.230  -2.727 -35.866 1.00 . A A . 23 ILE CA   1 1 
       15 20897 1 1 28 ILE CB   C  -7.839  -3.145 -37.217 1.00 . A A . 23 ILE CB   1 1 
       15 20898 1 1 28 ILE CD1  C  -7.181  -5.572 -36.821 1.00 . A A . 23 ILE CD1  1 1 
       15 20899 1 1 28 ILE CG1  C  -8.293  -4.606 -37.167 1.00 . A A . 23 ILE CG1  1 1 
       15 20900 1 1 28 ILE CG2  C  -6.833  -2.935 -38.339 1.00 . A A . 23 ILE CG2  1 1 
       15 20901 1 1 28 ILE H    H  -9.065  -3.112 -34.883 1.00 . A A . 23 ILE H    1 1 
       15 20902 1 1 28 ILE HA   H  -6.287  -3.241 -35.744 1.00 . A A . 23 ILE HA   1 1 
       15 20903 1 1 28 ILE HB   H  -8.695  -2.517 -37.411 1.00 . A A . 23 ILE HB   1 1 
       15 20904 1 1 28 ILE HD11 H  -6.244  -5.038 -36.768 1.00 . A A . 23 ILE HD11 1 1 
       15 20905 1 1 28 ILE HD12 H  -7.387  -6.030 -35.864 1.00 . A A . 23 ILE HD12 1 1 
       15 20906 1 1 28 ILE HD13 H  -7.118  -6.336 -37.580 1.00 . A A . 23 ILE HD13 1 1 
       15 20907 1 1 28 ILE HG12 H  -9.067  -4.711 -36.424 1.00 . A A . 23 ILE HG12 1 1 
       15 20908 1 1 28 ILE HG13 H  -8.687  -4.885 -38.134 1.00 . A A . 23 ILE HG13 1 1 
       15 20909 1 1 28 ILE HG21 H  -5.840  -2.855 -37.921 1.00 . A A . 23 ILE HG21 1 1 
       15 20910 1 1 28 ILE HG22 H  -6.871  -3.774 -39.017 1.00 . A A . 23 ILE HG22 1 1 
       15 20911 1 1 28 ILE HG23 H  -7.073  -2.029 -38.873 1.00 . A A . 23 ILE HG23 1 1 
       15 20912 1 1 28 ILE N    N  -8.094  -3.104 -34.753 1.00 . A A . 23 ILE N    1 1 
       15 20913 1 1 28 ILE O    O  -7.828  -0.434 -35.474 1.00 . A A . 23 ILE O    1 1 
       15 20914 1 1 29 LYS C    C  -5.366   1.191 -35.026 1.00 . A A . 24 LYS C    1 1 
       15 20915 1 1 29 LYS CA   C  -5.426   0.575 -36.419 1.00 . A A . 24 LYS CA   1 1 
       15 20916 1 1 29 LYS CB   C  -6.428   1.343 -37.285 1.00 . A A . 24 LYS CB   1 1 
       15 20917 1 1 29 LYS CD   C  -7.209   1.625 -39.656 1.00 . A A . 24 LYS CD   1 1 
       15 20918 1 1 29 LYS CE   C  -6.020   2.159 -40.439 1.00 . A A . 24 LYS CE   1 1 
       15 20919 1 1 29 LYS CG   C  -6.773   0.638 -38.586 1.00 . A A . 24 LYS CG   1 1 
       15 20920 1 1 29 LYS H    H  -5.156  -1.511 -36.658 1.00 . A A . 24 LYS H    1 1 
       15 20921 1 1 29 LYS HA   H  -4.448   0.640 -36.872 1.00 . A A . 24 LYS HA   1 1 
       15 20922 1 1 29 LYS HB2  H  -7.339   1.482 -36.723 1.00 . A A . 24 LYS HB2  1 1 
       15 20923 1 1 29 LYS HB3  H  -6.011   2.310 -37.524 1.00 . A A . 24 LYS HB3  1 1 
       15 20924 1 1 29 LYS HD2  H  -7.882   1.128 -40.339 1.00 . A A . 24 LYS HD2  1 1 
       15 20925 1 1 29 LYS HD3  H  -7.720   2.452 -39.184 1.00 . A A . 24 LYS HD3  1 1 
       15 20926 1 1 29 LYS HE2  H  -5.268   1.387 -40.499 1.00 . A A . 24 LYS HE2  1 1 
       15 20927 1 1 29 LYS HE3  H  -6.349   2.419 -41.434 1.00 . A A . 24 LYS HE3  1 1 
       15 20928 1 1 29 LYS HG2  H  -5.903   0.104 -38.937 1.00 . A A . 24 LYS HG2  1 1 
       15 20929 1 1 29 LYS HG3  H  -7.578  -0.060 -38.404 1.00 . A A . 24 LYS HG3  1 1 
       15 20930 1 1 29 LYS HZ1  H  -6.115   3.798 -39.147 1.00 . A A . 24 LYS HZ1  1 1 
       15 20931 1 1 29 LYS HZ2  H  -5.160   4.061 -40.518 1.00 . A A . 24 LYS HZ2  1 1 
       15 20932 1 1 29 LYS HZ3  H  -4.579   3.099 -39.255 1.00 . A A . 24 LYS HZ3  1 1 
       15 20933 1 1 29 LYS N    N  -5.795  -0.834 -36.349 1.00 . A A . 24 LYS N    1 1 
       15 20934 1 1 29 LYS NZ   N  -5.427   3.364 -39.794 1.00 . A A . 24 LYS NZ   1 1 
       15 20935 1 1 29 LYS O    O  -5.767   2.339 -34.826 1.00 . A A . 24 LYS O    1 1 
       15 20936 1 1 30 CYS C    C  -3.299   1.224 -32.346 1.00 . A A . 25 CYS C    1 1 
       15 20937 1 1 30 CYS CA   C  -4.748   0.896 -32.690 1.00 . A A . 25 CYS CA   1 1 
       15 20938 1 1 30 CYS CB   C  -5.289  -0.157 -31.722 1.00 . A A . 25 CYS CB   1 1 
       15 20939 1 1 30 CYS H    H  -4.558  -0.482 -34.287 1.00 . A A . 25 CYS H    1 1 
       15 20940 1 1 30 CYS HA   H  -5.339   1.794 -32.599 1.00 . A A . 25 CYS HA   1 1 
       15 20941 1 1 30 CYS HB2  H  -6.101  -0.688 -32.196 1.00 . A A . 25 CYS HB2  1 1 
       15 20942 1 1 30 CYS HB3  H  -4.501  -0.856 -31.484 1.00 . A A . 25 CYS HB3  1 1 
       15 20943 1 1 30 CYS HG   H  -6.282   1.775 -30.387 1.00 . A A . 25 CYS HG   1 1 
       15 20944 1 1 30 CYS N    N  -4.861   0.424 -34.066 1.00 . A A . 25 CYS N    1 1 
       15 20945 1 1 30 CYS O    O  -2.371   0.669 -32.934 1.00 . A A . 25 CYS O    1 1 
       15 20946 1 1 30 CYS SG   S  -5.913   0.522 -30.167 1.00 . A A . 25 CYS SG   1 1 
       15 20947 1 1 31 GLN C    C  -1.284   1.666 -29.817 1.00 . A A . 26 GLN C    1 1 
       15 20948 1 1 31 GLN CA   C  -1.776   2.533 -30.971 1.00 . A A . 26 GLN CA   1 1 
       15 20949 1 1 31 GLN CB   C  -1.772   4.005 -30.556 1.00 . A A . 26 GLN CB   1 1 
       15 20950 1 1 31 GLN CD   C  -3.237   5.710 -29.403 1.00 . A A . 26 GLN CD   1 1 
       15 20951 1 1 31 GLN CG   C  -2.669   4.305 -29.366 1.00 . A A . 26 GLN CG   1 1 
       15 20952 1 1 31 GLN H    H  -3.893   2.536 -30.960 1.00 . A A . 26 GLN H    1 1 
       15 20953 1 1 31 GLN HA   H  -1.112   2.403 -31.811 1.00 . A A . 26 GLN HA   1 1 
       15 20954 1 1 31 GLN HB2  H  -0.763   4.292 -30.301 1.00 . A A . 26 GLN HB2  1 1 
       15 20955 1 1 31 GLN HB3  H  -2.107   4.603 -31.391 1.00 . A A . 26 GLN HB3  1 1 
       15 20956 1 1 31 GLN HE21 H  -2.917   5.917 -27.452 1.00 . A A . 26 GLN HE21 1 1 
       15 20957 1 1 31 GLN HE22 H  -3.624   7.279 -28.245 1.00 . A A . 26 GLN HE22 1 1 
       15 20958 1 1 31 GLN HG2  H  -3.489   3.602 -29.363 1.00 . A A . 26 GLN HG2  1 1 
       15 20959 1 1 31 GLN HG3  H  -2.093   4.189 -28.460 1.00 . A A . 26 GLN HG3  1 1 
       15 20960 1 1 31 GLN N    N  -3.113   2.130 -31.391 1.00 . A A . 26 GLN N    1 1 
       15 20961 1 1 31 GLN NE2  N  -3.263   6.369 -28.250 1.00 . A A . 26 GLN NE2  1 1 
       15 20962 1 1 31 GLN O    O  -1.961   1.529 -28.797 1.00 . A A . 26 GLN O    1 1 
       15 20963 1 1 31 GLN OE1  O  -3.649   6.198 -30.456 1.00 . A A . 26 GLN OE1  1 1 
       15 20964 1 1 32 CYS C    C   1.921   0.635 -28.663 1.00 . A A . 27 CYS C    1 1 
       15 20965 1 1 32 CYS CA   C   0.481   0.227 -28.957 1.00 . A A . 27 CYS CA   1 1 
       15 20966 1 1 32 CYS CB   C   0.432  -1.237 -29.395 1.00 . A A . 27 CYS CB   1 1 
       15 20967 1 1 32 CYS H    H   0.390   1.230 -30.819 1.00 . A A . 27 CYS H    1 1 
       15 20968 1 1 32 CYS HA   H  -0.105   0.345 -28.058 1.00 . A A . 27 CYS HA   1 1 
       15 20969 1 1 32 CYS HB2  H   0.822  -1.856 -28.600 1.00 . A A . 27 CYS HB2  1 1 
       15 20970 1 1 32 CYS HB3  H  -0.594  -1.514 -29.587 1.00 . A A . 27 CYS HB3  1 1 
       15 20971 1 1 32 CYS HG   H   1.014  -0.738 -31.826 1.00 . A A . 27 CYS HG   1 1 
       15 20972 1 1 32 CYS N    N  -0.102   1.083 -29.985 1.00 . A A . 27 CYS N    1 1 
       15 20973 1 1 32 CYS O    O   2.704   0.888 -29.578 1.00 . A A . 27 CYS O    1 1 
       15 20974 1 1 32 CYS SG   S   1.389  -1.594 -30.887 1.00 . A A . 27 CYS SG   1 1 
       15 20975 1 1 33 TRP C    C   4.434  -0.152 -26.608 1.00 . A A . 28 TRP C    1 1 
       15 20976 1 1 33 TRP CA   C   3.607   1.078 -26.966 1.00 . A A . 28 TRP CA   1 1 
       15 20977 1 1 33 TRP CB   C   3.545   2.031 -25.771 1.00 . A A . 28 TRP CB   1 1 
       15 20978 1 1 33 TRP CD1  C   2.316   4.187 -26.408 1.00 . A A . 28 TRP CD1  1 1 
       15 20979 1 1 33 TRP CD2  C   4.547   4.377 -26.365 1.00 . A A . 28 TRP CD2  1 1 
       15 20980 1 1 33 TRP CE2  C   3.996   5.623 -26.727 1.00 . A A . 28 TRP CE2  1 1 
       15 20981 1 1 33 TRP CE3  C   5.936   4.257 -26.272 1.00 . A A . 28 TRP CE3  1 1 
       15 20982 1 1 33 TRP CG   C   3.455   3.474 -26.166 1.00 . A A . 28 TRP CG   1 1 
       15 20983 1 1 33 TRP CH2  C   6.145   6.590 -26.897 1.00 . A A . 28 TRP CH2  1 1 
       15 20984 1 1 33 TRP CZ2  C   4.788   6.736 -26.995 1.00 . A A . 28 TRP CZ2  1 1 
       15 20985 1 1 33 TRP CZ3  C   6.720   5.363 -26.539 1.00 . A A . 28 TRP CZ3  1 1 
       15 20986 1 1 33 TRP H    H   1.593   0.485 -26.696 1.00 . A A . 28 TRP H    1 1 
       15 20987 1 1 33 TRP HA   H   4.078   1.585 -27.795 1.00 . A A . 28 TRP HA   1 1 
       15 20988 1 1 33 TRP HB2  H   2.677   1.793 -25.174 1.00 . A A . 28 TRP HB2  1 1 
       15 20989 1 1 33 TRP HB3  H   4.435   1.903 -25.172 1.00 . A A . 28 TRP HB3  1 1 
       15 20990 1 1 33 TRP HD1  H   1.318   3.781 -26.342 1.00 . A A . 28 TRP HD1  1 1 
       15 20991 1 1 33 TRP HE1  H   1.990   6.186 -26.965 1.00 . A A . 28 TRP HE1  1 1 
       15 20992 1 1 33 TRP HE3  H   6.398   3.320 -25.998 1.00 . A A . 28 TRP HE3  1 1 
       15 20993 1 1 33 TRP HH2  H   6.796   7.427 -27.097 1.00 . A A . 28 TRP HH2  1 1 
       15 20994 1 1 33 TRP HZ2  H   4.359   7.689 -27.271 1.00 . A A . 28 TRP HZ2  1 1 
       15 20995 1 1 33 TRP HZ3  H   7.796   5.289 -26.473 1.00 . A A . 28 TRP HZ3  1 1 
       15 20996 1 1 33 TRP N    N   2.261   0.699 -27.381 1.00 . A A . 28 TRP N    1 1 
       15 20997 1 1 33 TRP NE1  N   2.634   5.480 -26.747 1.00 . A A . 28 TRP NE1  1 1 
       15 20998 1 1 33 TRP O    O   3.989  -1.011 -25.846 1.00 . A A . 28 TRP O    1 1 
       15 20999 1 1 34 VAL C    C   7.582  -0.995 -25.861 1.00 . A A . 29 VAL C    1 1 
       15 21000 1 1 34 VAL CA   C   6.528  -1.358 -26.901 1.00 . A A . 29 VAL CA   1 1 
       15 21001 1 1 34 VAL CB   C   7.234  -1.827 -28.188 1.00 . A A . 29 VAL CB   1 1 
       15 21002 1 1 34 VAL CG1  C   8.183  -2.977 -27.887 1.00 . A A . 29 VAL CG1  1 1 
       15 21003 1 1 34 VAL CG2  C   6.211  -2.229 -29.239 1.00 . A A . 29 VAL CG2  1 1 
       15 21004 1 1 34 VAL H    H   5.938   0.483 -27.763 1.00 . A A . 29 VAL H    1 1 
       15 21005 1 1 34 VAL HA   H   5.931  -2.175 -26.525 1.00 . A A . 29 VAL HA   1 1 
       15 21006 1 1 34 VAL HB   H   7.814  -1.003 -28.577 1.00 . A A . 29 VAL HB   1 1 
       15 21007 1 1 34 VAL HG11 H   8.442  -3.479 -28.808 1.00 . A A . 29 VAL HG11 1 1 
       15 21008 1 1 34 VAL HG12 H   9.078  -2.593 -27.420 1.00 . A A . 29 VAL HG12 1 1 
       15 21009 1 1 34 VAL HG13 H   7.700  -3.676 -27.221 1.00 . A A . 29 VAL HG13 1 1 
       15 21010 1 1 34 VAL HG21 H   6.567  -3.096 -29.775 1.00 . A A . 29 VAL HG21 1 1 
       15 21011 1 1 34 VAL HG22 H   5.273  -2.463 -28.757 1.00 . A A . 29 VAL HG22 1 1 
       15 21012 1 1 34 VAL HG23 H   6.065  -1.413 -29.932 1.00 . A A . 29 VAL HG23 1 1 
       15 21013 1 1 34 VAL N    N   5.639  -0.232 -27.163 1.00 . A A . 29 VAL N    1 1 
       15 21014 1 1 34 VAL O    O   8.461  -0.172 -26.115 1.00 . A A . 29 VAL O    1 1 
       15 21015 1 1 35 GLN C    C   9.740  -2.103 -23.842 1.00 . A A . 30 GLN C    1 1 
       15 21016 1 1 35 GLN CA   C   8.431  -1.357 -23.609 1.00 . A A . 30 GLN CA   1 1 
       15 21017 1 1 35 GLN CB   C   7.827  -1.768 -22.265 1.00 . A A . 30 GLN CB   1 1 
       15 21018 1 1 35 GLN CD   C   7.875  -1.394 -19.767 1.00 . A A . 30 GLN CD   1 1 
       15 21019 1 1 35 GLN CG   C   8.651  -1.325 -21.067 1.00 . A A . 30 GLN CG   1 1 
       15 21020 1 1 35 GLN H    H   6.763  -2.260 -24.547 1.00 . A A . 30 GLN H    1 1 
       15 21021 1 1 35 GLN HA   H   8.634  -0.297 -23.593 1.00 . A A . 30 GLN HA   1 1 
       15 21022 1 1 35 GLN HB2  H   6.842  -1.334 -22.178 1.00 . A A . 30 GLN HB2  1 1 
       15 21023 1 1 35 GLN HB3  H   7.742  -2.844 -22.237 1.00 . A A . 30 GLN HB3  1 1 
       15 21024 1 1 35 GLN HE21 H   9.409  -0.604 -18.779 1.00 . A A . 30 GLN HE21 1 1 
       15 21025 1 1 35 GLN HE22 H   8.017  -0.981 -17.828 1.00 . A A . 30 GLN HE22 1 1 
       15 21026 1 1 35 GLN HG2  H   9.517  -1.964 -20.985 1.00 . A A . 30 GLN HG2  1 1 
       15 21027 1 1 35 GLN HG3  H   8.971  -0.305 -21.224 1.00 . A A . 30 GLN HG3  1 1 
       15 21028 1 1 35 GLN N    N   7.486  -1.615 -24.689 1.00 . A A . 30 GLN N    1 1 
       15 21029 1 1 35 GLN NE2  N   8.496  -0.949 -18.681 1.00 . A A . 30 GLN NE2  1 1 
       15 21030 1 1 35 GLN O    O   9.821  -3.316 -23.640 1.00 . A A . 30 GLN O    1 1 
       15 21031 1 1 35 GLN OE1  O   6.728  -1.843 -19.738 1.00 . A A . 30 GLN OE1  1 1 
       15 21032 1 1 36 LYS C    C  12.842  -2.174 -23.227 1.00 . A A . 31 LYS C    1 1 
       15 21033 1 1 36 LYS CA   C  12.072  -1.964 -24.527 1.00 . A A . 31 LYS CA   1 1 
       15 21034 1 1 36 LYS CB   C  12.880  -1.072 -25.472 1.00 . A A . 31 LYS CB   1 1 
       15 21035 1 1 36 LYS CD   C  12.878  -2.673 -27.408 1.00 . A A . 31 LYS CD   1 1 
       15 21036 1 1 36 LYS CE   C  13.615  -2.976 -28.703 1.00 . A A . 31 LYS CE   1 1 
       15 21037 1 1 36 LYS CG   C  13.733  -1.849 -26.460 1.00 . A A . 31 LYS CG   1 1 
       15 21038 1 1 36 LYS H    H  10.639  -0.410 -24.409 1.00 . A A . 31 LYS H    1 1 
       15 21039 1 1 36 LYS HA   H  11.915  -2.923 -24.997 1.00 . A A . 31 LYS HA   1 1 
       15 21040 1 1 36 LYS HB2  H  12.198  -0.448 -26.030 1.00 . A A . 31 LYS HB2  1 1 
       15 21041 1 1 36 LYS HB3  H  13.532  -0.442 -24.884 1.00 . A A . 31 LYS HB3  1 1 
       15 21042 1 1 36 LYS HD2  H  12.619  -3.605 -26.928 1.00 . A A . 31 LYS HD2  1 1 
       15 21043 1 1 36 LYS HD3  H  11.976  -2.122 -27.637 1.00 . A A . 31 LYS HD3  1 1 
       15 21044 1 1 36 LYS HE2  H  13.521  -2.128 -29.363 1.00 . A A . 31 LYS HE2  1 1 
       15 21045 1 1 36 LYS HE3  H  14.658  -3.143 -28.478 1.00 . A A . 31 LYS HE3  1 1 
       15 21046 1 1 36 LYS HG2  H  14.322  -1.153 -27.038 1.00 . A A . 31 LYS HG2  1 1 
       15 21047 1 1 36 LYS HG3  H  14.389  -2.511 -25.913 1.00 . A A . 31 LYS HG3  1 1 
       15 21048 1 1 36 LYS HZ1  H  13.703  -4.479 -30.152 1.00 . A A . 31 LYS HZ1  1 1 
       15 21049 1 1 36 LYS HZ2  H  12.131  -3.972 -29.785 1.00 . A A . 31 LYS HZ2  1 1 
       15 21050 1 1 36 LYS HZ3  H  12.973  -4.964 -28.705 1.00 . A A . 31 LYS HZ3  1 1 
       15 21051 1 1 36 LYS N    N  10.765  -1.373 -24.267 1.00 . A A . 31 LYS N    1 1 
       15 21052 1 1 36 LYS NZ   N  13.067  -4.182 -29.384 1.00 . A A . 31 LYS NZ   1 1 
       15 21053 1 1 36 LYS O    O  12.484  -1.624 -22.186 1.00 . A A . 31 LYS O    1 1 
       15 21054 1 1 37 ASN C    C  15.145  -1.962 -21.430 1.00 . A A . 32 ASN C    1 1 
       15 21055 1 1 37 ASN CA   C  14.724  -3.255 -22.123 1.00 . A A . 32 ASN CA   1 1 
       15 21056 1 1 37 ASN CB   C  15.962  -4.059 -22.524 1.00 . A A . 32 ASN CB   1 1 
       15 21057 1 1 37 ASN CG   C  15.642  -5.515 -22.800 1.00 . A A . 32 ASN CG   1 1 
       15 21058 1 1 37 ASN H    H  14.138  -3.383 -24.153 1.00 . A A . 32 ASN H    1 1 
       15 21059 1 1 37 ASN HA   H  14.132  -3.841 -21.437 1.00 . A A . 32 ASN HA   1 1 
       15 21060 1 1 37 ASN HB2  H  16.390  -3.628 -23.418 1.00 . A A . 32 ASN HB2  1 1 
       15 21061 1 1 37 ASN HB3  H  16.687  -4.014 -21.725 1.00 . A A . 32 ASN HB3  1 1 
       15 21062 1 1 37 ASN HD21 H  17.147  -6.093 -21.636 1.00 . A A . 32 ASN HD21 1 1 
       15 21063 1 1 37 ASN HD22 H  16.235  -7.363 -22.372 1.00 . A A . 32 ASN HD22 1 1 
       15 21064 1 1 37 ASN N    N  13.903  -2.973 -23.295 1.00 . A A . 32 ASN N    1 1 
       15 21065 1 1 37 ASN ND2  N  16.419  -6.414 -22.210 1.00 . A A . 32 ASN ND2  1 1 
       15 21066 1 1 37 ASN O    O  14.780  -1.714 -20.281 1.00 . A A . 32 ASN O    1 1 
       15 21067 1 1 37 ASN OD1  O  14.705  -5.827 -23.536 1.00 . A A . 32 ASN OD1  1 1 
       15 21068 1 1 38 ASP C    C  15.945   1.292 -22.473 1.00 . A A . 33 ASP C    1 1 
       15 21069 1 1 38 ASP CA   C  16.384   0.126 -21.593 1.00 . A A . 33 ASP CA   1 1 
       15 21070 1 1 38 ASP CB   C  17.908   0.116 -21.461 1.00 . A A . 33 ASP CB   1 1 
       15 21071 1 1 38 ASP CG   C  18.370  -0.460 -20.137 1.00 . A A . 33 ASP CG   1 1 
       15 21072 1 1 38 ASP H    H  16.171  -1.395 -23.049 1.00 . A A . 33 ASP H    1 1 
       15 21073 1 1 38 ASP HA   H  15.948   0.248 -20.613 1.00 . A A . 33 ASP HA   1 1 
       15 21074 1 1 38 ASP HB2  H  18.327  -0.480 -22.258 1.00 . A A . 33 ASP HB2  1 1 
       15 21075 1 1 38 ASP HB3  H  18.276   1.128 -21.541 1.00 . A A . 33 ASP HB3  1 1 
       15 21076 1 1 38 ASP N    N  15.914  -1.142 -22.138 1.00 . A A . 33 ASP N    1 1 
       15 21077 1 1 38 ASP O    O  16.500   2.387 -22.391 1.00 . A A . 33 ASP O    1 1 
       15 21078 1 1 38 ASP OD1  O  17.882   0.003 -19.085 1.00 . A A . 33 ASP OD1  1 1 
       15 21079 1 1 38 ASP OD2  O  19.220  -1.375 -20.154 1.00 . A A . 33 ASP OD2  1 1 
       15 21080 1 1 39 GLU C    C  12.913   2.007 -24.310 1.00 . A A . 34 GLU C    1 1 
       15 21081 1 1 39 GLU CA   C  14.434   2.078 -24.212 1.00 . A A . 34 GLU CA   1 1 
       15 21082 1 1 39 GLU CB   C  15.053   1.928 -25.603 1.00 . A A . 34 GLU CB   1 1 
       15 21083 1 1 39 GLU CD   C  17.079   2.296 -27.066 1.00 . A A . 34 GLU CD   1 1 
       15 21084 1 1 39 GLU CG   C  16.531   2.277 -25.653 1.00 . A A . 34 GLU CG   1 1 
       15 21085 1 1 39 GLU H    H  14.544   0.155 -23.335 1.00 . A A . 34 GLU H    1 1 
       15 21086 1 1 39 GLU HA   H  14.713   3.039 -23.806 1.00 . A A . 34 GLU HA   1 1 
       15 21087 1 1 39 GLU HB2  H  14.935   0.904 -25.928 1.00 . A A . 34 GLU HB2  1 1 
       15 21088 1 1 39 GLU HB3  H  14.529   2.576 -26.289 1.00 . A A . 34 GLU HB3  1 1 
       15 21089 1 1 39 GLU HG2  H  16.672   3.254 -25.215 1.00 . A A . 34 GLU HG2  1 1 
       15 21090 1 1 39 GLU HG3  H  17.081   1.544 -25.079 1.00 . A A . 34 GLU HG3  1 1 
       15 21091 1 1 39 GLU N    N  14.946   1.048 -23.315 1.00 . A A . 34 GLU N    1 1 
       15 21092 1 1 39 GLU O    O  12.275   1.196 -23.640 1.00 . A A . 34 GLU O    1 1 
       15 21093 1 1 39 GLU OE1  O  16.279   2.471 -28.010 1.00 . A A . 34 GLU OE1  1 1 
       15 21094 1 1 39 GLU OE2  O  18.307   2.137 -27.230 1.00 . A A . 34 GLU OE2  1 1 
       15 21095 1 1 40 GLU C    C  10.538   3.108 -26.804 1.00 . A A . 35 GLU C    1 1 
       15 21096 1 1 40 GLU CA   C  10.894   2.899 -25.334 1.00 . A A . 35 GLU CA   1 1 
       15 21097 1 1 40 GLU CB   C  10.276   4.013 -24.486 1.00 . A A . 35 GLU CB   1 1 
       15 21098 1 1 40 GLU CD   C   8.808   4.413 -22.470 1.00 . A A . 35 GLU CD   1 1 
       15 21099 1 1 40 GLU CG   C   9.919   3.576 -23.075 1.00 . A A . 35 GLU CG   1 1 
       15 21100 1 1 40 GLU H    H  12.902   3.486 -25.657 1.00 . A A . 35 GLU H    1 1 
       15 21101 1 1 40 GLU HA   H  10.495   1.950 -25.011 1.00 . A A . 35 GLU HA   1 1 
       15 21102 1 1 40 GLU HB2  H  10.979   4.831 -24.421 1.00 . A A . 35 GLU HB2  1 1 
       15 21103 1 1 40 GLU HB3  H   9.377   4.361 -24.971 1.00 . A A . 35 GLU HB3  1 1 
       15 21104 1 1 40 GLU HG2  H   9.599   2.546 -23.101 1.00 . A A . 35 GLU HG2  1 1 
       15 21105 1 1 40 GLU HG3  H  10.796   3.664 -22.452 1.00 . A A . 35 GLU HG3  1 1 
       15 21106 1 1 40 GLU N    N  12.340   2.864 -25.150 1.00 . A A . 35 GLU N    1 1 
       15 21107 1 1 40 GLU O    O  11.008   4.051 -27.439 1.00 . A A . 35 GLU O    1 1 
       15 21108 1 1 40 GLU OE1  O   9.099   5.528 -21.990 1.00 . A A . 35 GLU OE1  1 1 
       15 21109 1 1 40 GLU OE2  O   7.648   3.950 -22.476 1.00 . A A . 35 GLU OE2  1 1 
       15 21110 1 1 41 ARG C    C   7.768   2.413 -28.837 1.00 . A A . 36 ARG C    1 1 
       15 21111 1 1 41 ARG CA   C   9.286   2.304 -28.730 1.00 . A A . 36 ARG CA   1 1 
       15 21112 1 1 41 ARG CB   C   9.776   1.080 -29.507 1.00 . A A . 36 ARG CB   1 1 
       15 21113 1 1 41 ARG CD   C  11.361   2.198 -31.105 1.00 . A A . 36 ARG CD   1 1 
       15 21114 1 1 41 ARG CG   C  10.093   1.371 -30.964 1.00 . A A . 36 ARG CG   1 1 
       15 21115 1 1 41 ARG CZ   C  13.786   1.911 -30.818 1.00 . A A . 36 ARG CZ   1 1 
       15 21116 1 1 41 ARG H    H   9.363   1.489 -26.778 1.00 . A A . 36 ARG H    1 1 
       15 21117 1 1 41 ARG HA   H   9.730   3.191 -29.156 1.00 . A A . 36 ARG HA   1 1 
       15 21118 1 1 41 ARG HB2  H  10.672   0.703 -29.035 1.00 . A A . 36 ARG HB2  1 1 
       15 21119 1 1 41 ARG HB3  H   9.013   0.318 -29.472 1.00 . A A . 36 ARG HB3  1 1 
       15 21120 1 1 41 ARG HD2  H  11.390   2.623 -32.097 1.00 . A A . 36 ARG HD2  1 1 
       15 21121 1 1 41 ARG HD3  H  11.339   2.993 -30.374 1.00 . A A . 36 ARG HD3  1 1 
       15 21122 1 1 41 ARG HE   H  12.454   0.426 -30.815 1.00 . A A . 36 ARG HE   1 1 
       15 21123 1 1 41 ARG HG2  H  10.227   0.435 -31.487 1.00 . A A . 36 ARG HG2  1 1 
       15 21124 1 1 41 ARG HG3  H   9.268   1.914 -31.401 1.00 . A A . 36 ARG HG3  1 1 
       15 21125 1 1 41 ARG HH11 H  13.180   3.822 -31.069 1.00 . A A . 36 ARG HH11 1 1 
       15 21126 1 1 41 ARG HH12 H  14.887   3.605 -30.866 1.00 . A A . 36 ARG HH12 1 1 
       15 21127 1 1 41 ARG HH21 H  14.699   0.128 -30.546 1.00 . A A . 36 ARG HH21 1 1 
       15 21128 1 1 41 ARG HH22 H  15.750   1.504 -30.569 1.00 . A A . 36 ARG HH22 1 1 
       15 21129 1 1 41 ARG N    N   9.705   2.219 -27.336 1.00 . A A . 36 ARG N    1 1 
       15 21130 1 1 41 ARG NE   N  12.564   1.396 -30.898 1.00 . A A . 36 ARG NE   1 1 
       15 21131 1 1 41 ARG NH1  N  13.966   3.220 -30.927 1.00 . A A . 36 ARG NH1  1 1 
       15 21132 1 1 41 ARG NH2  N  14.831   1.116 -30.629 1.00 . A A . 36 ARG NH2  1 1 
       15 21133 1 1 41 ARG O    O   7.041   2.016 -27.925 1.00 . A A . 36 ARG O    1 1 
       15 21134 1 1 42 LEU C    C   5.489   2.714 -31.603 1.00 . A A . 37 LEU C    1 1 
       15 21135 1 1 42 LEU CA   C   5.864   3.117 -30.180 1.00 . A A . 37 LEU CA   1 1 
       15 21136 1 1 42 LEU CB   C   5.449   4.566 -29.922 1.00 . A A . 37 LEU CB   1 1 
       15 21137 1 1 42 LEU CD1  C   3.694   5.143 -31.617 1.00 . A A . 37 LEU CD1  1 1 
       15 21138 1 1 42 LEU CD2  C   3.093   3.762 -29.620 1.00 . A A . 37 LEU CD2  1 1 
       15 21139 1 1 42 LEU CG   C   3.971   4.890 -30.143 1.00 . A A . 37 LEU CG   1 1 
       15 21140 1 1 42 LEU H    H   7.925   3.253 -30.644 1.00 . A A . 37 LEU H    1 1 
       15 21141 1 1 42 LEU HA   H   5.344   2.473 -29.487 1.00 . A A . 37 LEU HA   1 1 
       15 21142 1 1 42 LEU HB2  H   5.688   4.801 -28.896 1.00 . A A . 37 LEU HB2  1 1 
       15 21143 1 1 42 LEU HB3  H   6.029   5.198 -30.580 1.00 . A A . 37 LEU HB3  1 1 
       15 21144 1 1 42 LEU HD11 H   3.256   4.261 -32.058 1.00 . A A . 37 LEU HD11 1 1 
       15 21145 1 1 42 LEU HD12 H   4.620   5.376 -32.122 1.00 . A A . 37 LEU HD12 1 1 
       15 21146 1 1 42 LEU HD13 H   3.011   5.974 -31.718 1.00 . A A . 37 LEU HD13 1 1 
       15 21147 1 1 42 LEU HD21 H   2.863   3.082 -30.427 1.00 . A A . 37 LEU HD21 1 1 
       15 21148 1 1 42 LEU HD22 H   2.177   4.173 -29.223 1.00 . A A . 37 LEU HD22 1 1 
       15 21149 1 1 42 LEU HD23 H   3.618   3.231 -28.839 1.00 . A A . 37 LEU HD23 1 1 
       15 21150 1 1 42 LEU HG   H   3.720   5.790 -29.598 1.00 . A A . 37 LEU HG   1 1 
       15 21151 1 1 42 LEU N    N   7.296   2.955 -29.954 1.00 . A A . 37 LEU N    1 1 
       15 21152 1 1 42 LEU O    O   6.074   3.199 -32.571 1.00 . A A . 37 LEU O    1 1 
       15 21153 1 1 43 ALA C    C   2.533   1.208 -33.052 1.00 . A A . 38 ALA C    1 1 
       15 21154 1 1 43 ALA CA   C   4.050   1.361 -33.024 1.00 . A A . 38 ALA CA   1 1 
       15 21155 1 1 43 ALA CB   C   4.722   0.043 -33.380 1.00 . A A . 38 ALA CB   1 1 
       15 21156 1 1 43 ALA H    H   4.080   1.476 -30.911 1.00 . A A . 38 ALA H    1 1 
       15 21157 1 1 43 ALA HA   H   4.342   2.095 -33.761 1.00 . A A . 38 ALA HA   1 1 
       15 21158 1 1 43 ALA HB1  H   3.967  -0.693 -33.616 1.00 . A A . 38 ALA HB1  1 1 
       15 21159 1 1 43 ALA HB2  H   5.366   0.186 -34.235 1.00 . A A . 38 ALA HB2  1 1 
       15 21160 1 1 43 ALA HB3  H   5.308  -0.300 -32.540 1.00 . A A . 38 ALA HB3  1 1 
       15 21161 1 1 43 ALA N    N   4.507   1.826 -31.720 1.00 . A A . 38 ALA N    1 1 
       15 21162 1 1 43 ALA O    O   1.877   1.256 -32.012 1.00 . A A . 38 ALA O    1 1 
       15 21163 1 1 44 GLU C    C   0.199  -0.543 -34.881 1.00 . A A . 39 GLU C    1 1 
       15 21164 1 1 44 GLU CA   C   0.543   0.867 -34.410 1.00 . A A . 39 GLU CA   1 1 
       15 21165 1 1 44 GLU CB   C   0.003   1.895 -35.406 1.00 . A A . 39 GLU CB   1 1 
       15 21166 1 1 44 GLU CD   C  -1.824   3.567 -35.903 1.00 . A A . 39 GLU CD   1 1 
       15 21167 1 1 44 GLU CG   C  -1.422   2.336 -35.114 1.00 . A A . 39 GLU CG   1 1 
       15 21168 1 1 44 GLU H    H   2.559   0.996 -35.040 1.00 . A A . 39 GLU H    1 1 
       15 21169 1 1 44 GLU HA   H   0.081   1.035 -33.448 1.00 . A A . 39 GLU HA   1 1 
       15 21170 1 1 44 GLU HB2  H   0.639   2.768 -35.385 1.00 . A A . 39 GLU HB2  1 1 
       15 21171 1 1 44 GLU HB3  H   0.029   1.466 -36.397 1.00 . A A . 39 GLU HB3  1 1 
       15 21172 1 1 44 GLU HG2  H  -2.093   1.530 -35.368 1.00 . A A . 39 GLU HG2  1 1 
       15 21173 1 1 44 GLU HG3  H  -1.508   2.557 -34.061 1.00 . A A . 39 GLU HG3  1 1 
       15 21174 1 1 44 GLU N    N   1.983   1.025 -34.248 1.00 . A A . 39 GLU N    1 1 
       15 21175 1 1 44 GLU O    O   1.070  -1.287 -35.332 1.00 . A A . 39 GLU O    1 1 
       15 21176 1 1 44 GLU OE1  O  -1.944   3.465 -37.142 1.00 . A A . 39 GLU OE1  1 1 
       15 21177 1 1 44 GLU OE2  O  -2.020   4.632 -35.281 1.00 . A A . 39 GLU OE2  1 1 
       15 21178 1 1 45 ILE C    C  -2.180  -2.171 -36.568 1.00 . A A . 40 ILE C    1 1 
       15 21179 1 1 45 ILE CA   C  -1.534  -2.223 -35.188 1.00 . A A . 40 ILE CA   1 1 
       15 21180 1 1 45 ILE CB   C  -2.542  -2.810 -34.182 1.00 . A A . 40 ILE CB   1 1 
       15 21181 1 1 45 ILE CD1  C  -0.656  -3.768 -32.767 1.00 . A A . 40 ILE CD1  1 1 
       15 21182 1 1 45 ILE CG1  C  -1.907  -2.918 -32.794 1.00 . A A . 40 ILE CG1  1 1 
       15 21183 1 1 45 ILE CG2  C  -3.029  -4.171 -34.656 1.00 . A A . 40 ILE CG2  1 1 
       15 21184 1 1 45 ILE H    H  -1.722  -0.265 -34.405 1.00 . A A . 40 ILE H    1 1 
       15 21185 1 1 45 ILE HA   H  -0.674  -2.876 -35.229 1.00 . A A . 40 ILE HA   1 1 
       15 21186 1 1 45 ILE HB   H  -3.393  -2.148 -34.131 1.00 . A A . 40 ILE HB   1 1 
       15 21187 1 1 45 ILE HD11 H  -0.697  -4.495 -33.565 1.00 . A A . 40 ILE HD11 1 1 
       15 21188 1 1 45 ILE HD12 H   0.211  -3.137 -32.901 1.00 . A A . 40 ILE HD12 1 1 
       15 21189 1 1 45 ILE HD13 H  -0.587  -4.278 -31.818 1.00 . A A . 40 ILE HD13 1 1 
       15 21190 1 1 45 ILE HG12 H  -1.645  -1.932 -32.447 1.00 . A A . 40 ILE HG12 1 1 
       15 21191 1 1 45 ILE HG13 H  -2.622  -3.357 -32.113 1.00 . A A . 40 ILE HG13 1 1 
       15 21192 1 1 45 ILE HG21 H  -3.977  -4.058 -35.162 1.00 . A A . 40 ILE HG21 1 1 
       15 21193 1 1 45 ILE HG22 H  -2.307  -4.595 -35.337 1.00 . A A . 40 ILE HG22 1 1 
       15 21194 1 1 45 ILE HG23 H  -3.151  -4.826 -33.806 1.00 . A A . 40 ILE HG23 1 1 
       15 21195 1 1 45 ILE N    N  -1.075  -0.903 -34.772 1.00 . A A . 40 ILE N    1 1 
       15 21196 1 1 45 ILE O    O  -3.156  -1.450 -36.782 1.00 . A A . 40 ILE O    1 1 
       15 21197 1 1 46 LEU C    C  -3.006  -4.233 -39.078 1.00 . A A . 41 LEU C    1 1 
       15 21198 1 1 46 LEU CA   C  -2.156  -2.985 -38.862 1.00 . A A . 41 LEU CA   1 1 
       15 21199 1 1 46 LEU CB   C  -1.009  -2.954 -39.873 1.00 . A A . 41 LEU CB   1 1 
       15 21200 1 1 46 LEU CD1  C   1.109  -1.932 -40.742 1.00 . A A . 41 LEU CD1  1 1 
       15 21201 1 1 46 LEU CD2  C  -0.703  -0.466 -39.835 1.00 . A A . 41 LEU CD2  1 1 
       15 21202 1 1 46 LEU CG   C  -0.004  -1.812 -39.713 1.00 . A A . 41 LEU CG   1 1 
       15 21203 1 1 46 LEU H    H  -0.856  -3.493 -37.271 1.00 . A A . 41 LEU H    1 1 
       15 21204 1 1 46 LEU HA   H  -2.776  -2.113 -39.006 1.00 . A A . 41 LEU HA   1 1 
       15 21205 1 1 46 LEU HB2  H  -0.468  -3.884 -39.788 1.00 . A A . 41 LEU HB2  1 1 
       15 21206 1 1 46 LEU HB3  H  -1.441  -2.880 -40.860 1.00 . A A . 41 LEU HB3  1 1 
       15 21207 1 1 46 LEU HD11 H   2.066  -1.863 -40.248 1.00 . A A . 41 LEU HD11 1 1 
       15 21208 1 1 46 LEU HD12 H   1.018  -1.135 -41.465 1.00 . A A . 41 LEU HD12 1 1 
       15 21209 1 1 46 LEU HD13 H   1.031  -2.885 -41.246 1.00 . A A . 41 LEU HD13 1 1 
       15 21210 1 1 46 LEU HD21 H  -1.681  -0.606 -40.271 1.00 . A A . 41 LEU HD21 1 1 
       15 21211 1 1 46 LEU HD22 H  -0.118   0.187 -40.465 1.00 . A A . 41 LEU HD22 1 1 
       15 21212 1 1 46 LEU HD23 H  -0.805  -0.023 -38.854 1.00 . A A . 41 LEU HD23 1 1 
       15 21213 1 1 46 LEU HG   H   0.443  -1.870 -38.730 1.00 . A A . 41 LEU HG   1 1 
       15 21214 1 1 46 LEU N    N  -1.632  -2.941 -37.501 1.00 . A A . 41 LEU N    1 1 
       15 21215 1 1 46 LEU O    O  -4.225  -4.149 -39.224 1.00 . A A . 41 LEU O    1 1 
       15 21216 1 1 47 SER C    C  -2.866  -7.573 -38.087 1.00 . A A . 42 SER C    1 1 
       15 21217 1 1 47 SER CA   C  -3.049  -6.657 -39.294 1.00 . A A . 42 SER CA   1 1 
       15 21218 1 1 47 SER CB   C  -2.536  -7.351 -40.557 1.00 . A A . 42 SER CB   1 1 
       15 21219 1 1 47 SER H    H  -1.381  -5.393 -38.972 1.00 . A A . 42 SER H    1 1 
       15 21220 1 1 47 SER HA   H  -4.100  -6.443 -39.412 1.00 . A A . 42 SER HA   1 1 
       15 21221 1 1 47 SER HB2  H  -2.436  -6.624 -41.348 1.00 . A A . 42 SER HB2  1 1 
       15 21222 1 1 47 SER HB3  H  -1.573  -7.798 -40.354 1.00 . A A . 42 SER HB3  1 1 
       15 21223 1 1 47 SER HG   H  -2.995  -8.928 -41.625 1.00 . A A . 42 SER HG   1 1 
       15 21224 1 1 47 SER N    N  -2.353  -5.391 -39.094 1.00 . A A . 42 SER N    1 1 
       15 21225 1 1 47 SER O    O  -2.036  -7.312 -37.216 1.00 . A A . 42 SER O    1 1 
       15 21226 1 1 47 SER OG   O  -3.430  -8.366 -40.980 1.00 . A A . 42 SER OG   1 1 
       15 21227 1 1 48 ILE C    C  -3.700 -11.035 -37.453 1.00 . A A . 43 ILE C    1 1 
       15 21228 1 1 48 ILE CA   C  -3.572  -9.602 -36.945 1.00 . A A . 43 ILE CA   1 1 
       15 21229 1 1 48 ILE CB   C  -4.669  -9.342 -35.896 1.00 . A A . 43 ILE CB   1 1 
       15 21230 1 1 48 ILE CD1  C  -5.593  -7.586 -34.301 1.00 . A A . 43 ILE CD1  1 1 
       15 21231 1 1 48 ILE CG1  C  -4.533  -7.929 -35.325 1.00 . A A . 43 ILE CG1  1 1 
       15 21232 1 1 48 ILE CG2  C  -4.595 -10.378 -34.784 1.00 . A A . 43 ILE CG2  1 1 
       15 21233 1 1 48 ILE H    H  -4.289  -8.801 -38.768 1.00 . A A . 43 ILE H    1 1 
       15 21234 1 1 48 ILE HA   H  -2.610  -9.485 -36.468 1.00 . A A . 43 ILE HA   1 1 
       15 21235 1 1 48 ILE HB   H  -5.629  -9.436 -36.380 1.00 . A A . 43 ILE HB   1 1 
       15 21236 1 1 48 ILE HD11 H  -6.425  -8.268 -34.403 1.00 . A A . 43 ILE HD11 1 1 
       15 21237 1 1 48 ILE HD12 H  -5.177  -7.674 -33.308 1.00 . A A . 43 ILE HD12 1 1 
       15 21238 1 1 48 ILE HD13 H  -5.935  -6.575 -34.462 1.00 . A A . 43 ILE HD13 1 1 
       15 21239 1 1 48 ILE HG12 H  -3.570  -7.830 -34.849 1.00 . A A . 43 ILE HG12 1 1 
       15 21240 1 1 48 ILE HG13 H  -4.606  -7.214 -36.131 1.00 . A A . 43 ILE HG13 1 1 
       15 21241 1 1 48 ILE HG21 H  -5.507 -10.956 -34.771 1.00 . A A . 43 ILE HG21 1 1 
       15 21242 1 1 48 ILE HG22 H  -3.756 -11.034 -34.960 1.00 . A A . 43 ILE HG22 1 1 
       15 21243 1 1 48 ILE HG23 H  -4.471  -9.879 -33.835 1.00 . A A . 43 ILE HG23 1 1 
       15 21244 1 1 48 ILE N    N  -3.648  -8.647 -38.044 1.00 . A A . 43 ILE N    1 1 
       15 21245 1 1 48 ILE O    O  -4.709 -11.403 -38.053 1.00 . A A . 43 ILE O    1 1 
       15 21246 1 1 49 ASN C    C  -3.030 -14.159 -36.481 1.00 . A A . 44 ASN C    1 1 
       15 21247 1 1 49 ASN CA   C  -2.668 -13.231 -37.637 1.00 . A A . 44 ASN CA   1 1 
       15 21248 1 1 49 ASN CB   C  -1.297 -13.611 -38.200 1.00 . A A . 44 ASN CB   1 1 
       15 21249 1 1 49 ASN CG   C  -1.077 -15.111 -38.226 1.00 . A A . 44 ASN CG   1 1 
       15 21250 1 1 49 ASN H    H  -1.894 -11.486 -36.723 1.00 . A A . 44 ASN H    1 1 
       15 21251 1 1 49 ASN HA   H  -3.409 -13.339 -38.415 1.00 . A A . 44 ASN HA   1 1 
       15 21252 1 1 49 ASN HB2  H  -1.213 -13.237 -39.210 1.00 . A A . 44 ASN HB2  1 1 
       15 21253 1 1 49 ASN HB3  H  -0.527 -13.163 -37.589 1.00 . A A . 44 ASN HB3  1 1 
       15 21254 1 1 49 ASN HD21 H  -0.304 -15.054 -36.394 1.00 . A A . 44 ASN HD21 1 1 
       15 21255 1 1 49 ASN HD22 H  -0.377 -16.615 -37.131 1.00 . A A . 44 ASN HD22 1 1 
       15 21256 1 1 49 ASN N    N  -2.671 -11.838 -37.206 1.00 . A A . 44 ASN N    1 1 
       15 21257 1 1 49 ASN ND2  N  -0.531 -15.648 -37.140 1.00 . A A . 44 ASN ND2  1 1 
       15 21258 1 1 49 ASN O    O  -2.455 -14.071 -35.396 1.00 . A A . 44 ASN O    1 1 
       15 21259 1 1 49 ASN OD1  O  -1.395 -15.779 -39.209 1.00 . A A . 44 ASN OD1  1 1 
       15 21260 1 1 50 THR C    C  -4.066 -17.424 -36.084 1.00 . A A . 45 THR C    1 1 
       15 21261 1 1 50 THR CA   C  -4.428 -15.993 -35.702 1.00 . A A . 45 THR CA   1 1 
       15 21262 1 1 50 THR CB   C  -5.948 -15.904 -35.472 1.00 . A A . 45 THR CB   1 1 
       15 21263 1 1 50 THR CG2  C  -6.313 -14.609 -34.761 1.00 . A A . 45 THR CG2  1 1 
       15 21264 1 1 50 THR H    H  -4.408 -15.070 -37.607 1.00 . A A . 45 THR H    1 1 
       15 21265 1 1 50 THR HA   H  -3.929 -15.741 -34.777 1.00 . A A . 45 THR HA   1 1 
       15 21266 1 1 50 THR HB   H  -6.253 -16.735 -34.852 1.00 . A A . 45 THR HB   1 1 
       15 21267 1 1 50 THR HG1  H  -6.136 -16.523 -37.335 1.00 . A A . 45 THR HG1  1 1 
       15 21268 1 1 50 THR HG21 H  -6.933 -14.007 -35.408 1.00 . A A . 45 THR HG21 1 1 
       15 21269 1 1 50 THR HG22 H  -5.412 -14.065 -34.519 1.00 . A A . 45 THR HG22 1 1 
       15 21270 1 1 50 THR HG23 H  -6.852 -14.836 -33.854 1.00 . A A . 45 THR HG23 1 1 
       15 21271 1 1 50 THR N    N  -3.988 -15.049 -36.722 1.00 . A A . 45 THR N    1 1 
       15 21272 1 1 50 THR O    O  -4.870 -18.342 -35.920 1.00 . A A . 45 THR O    1 1 
       15 21273 1 1 50 THR OG1  O  -6.638 -15.977 -36.724 1.00 . A A . 45 THR OG1  1 1 
       15 21274 1 1 51 ARG C    C  -1.847 -19.705 -35.803 1.00 . A A . 46 ARG C    1 1 
       15 21275 1 1 51 ARG CA   C  -2.385 -18.926 -37.000 1.00 . A A . 46 ARG CA   1 1 
       15 21276 1 1 51 ARG CB   C  -1.299 -18.799 -38.070 1.00 . A A . 46 ARG CB   1 1 
       15 21277 1 1 51 ARG CD   C  -0.274 -19.820 -40.125 1.00 . A A . 46 ARG CD   1 1 
       15 21278 1 1 51 ARG CG   C  -1.058 -20.082 -38.849 1.00 . A A . 46 ARG CG   1 1 
       15 21279 1 1 51 ARG CZ   C   0.733 -21.095 -41.970 1.00 . A A . 46 ARG CZ   1 1 
       15 21280 1 1 51 ARG H    H  -2.257 -16.835 -36.700 1.00 . A A . 46 ARG H    1 1 
       15 21281 1 1 51 ARG HA   H  -3.225 -19.463 -37.415 1.00 . A A . 46 ARG HA   1 1 
       15 21282 1 1 51 ARG HB2  H  -1.587 -18.028 -38.769 1.00 . A A . 46 ARG HB2  1 1 
       15 21283 1 1 51 ARG HB3  H  -0.373 -18.515 -37.593 1.00 . A A . 46 ARG HB3  1 1 
       15 21284 1 1 51 ARG HD2  H  -0.877 -19.213 -40.784 1.00 . A A . 46 ARG HD2  1 1 
       15 21285 1 1 51 ARG HD3  H   0.631 -19.287 -39.872 1.00 . A A . 46 ARG HD3  1 1 
       15 21286 1 1 51 ARG HE   H  -0.182 -21.903 -40.392 1.00 . A A . 46 ARG HE   1 1 
       15 21287 1 1 51 ARG HG2  H  -0.499 -20.769 -38.230 1.00 . A A . 46 ARG HG2  1 1 
       15 21288 1 1 51 ARG HG3  H  -2.011 -20.520 -39.105 1.00 . A A . 46 ARG HG3  1 1 
       15 21289 1 1 51 ARG HH11 H   0.887 -19.088 -42.140 1.00 . A A . 46 ARG HH11 1 1 
       15 21290 1 1 51 ARG HH12 H   1.593 -19.998 -43.434 1.00 . A A . 46 ARG HH12 1 1 
       15 21291 1 1 51 ARG HH21 H   0.744 -23.113 -42.090 1.00 . A A . 46 ARG HH21 1 1 
       15 21292 1 1 51 ARG HH22 H   1.510 -22.288 -43.405 1.00 . A A . 46 ARG HH22 1 1 
       15 21293 1 1 51 ARG N    N  -2.853 -17.606 -36.594 1.00 . A A . 46 ARG N    1 1 
       15 21294 1 1 51 ARG NE   N   0.080 -21.058 -40.814 1.00 . A A . 46 ARG NE   1 1 
       15 21295 1 1 51 ARG NH1  N   1.100 -19.968 -42.564 1.00 . A A . 46 ARG NH1  1 1 
       15 21296 1 1 51 ARG NH2  N   1.019 -22.261 -42.535 1.00 . A A . 46 ARG NH2  1 1 
       15 21297 1 1 51 ARG O    O  -2.263 -20.835 -35.545 1.00 . A A . 46 ARG O    1 1 
       15 21298 1 1 52 LYS C    C  -0.922 -19.166 -32.618 1.00 . A A . 47 LYS C    1 1 
       15 21299 1 1 52 LYS CA   C  -0.324 -19.727 -33.905 1.00 . A A . 47 LYS CA   1 1 
       15 21300 1 1 52 LYS CB   C   1.193 -19.523 -33.905 1.00 . A A . 47 LYS CB   1 1 
       15 21301 1 1 52 LYS CD   C   2.775 -17.932 -32.776 1.00 . A A . 47 LYS CD   1 1 
       15 21302 1 1 52 LYS CE   C   3.857 -17.020 -33.333 1.00 . A A . 47 LYS CE   1 1 
       15 21303 1 1 52 LYS CG   C   1.612 -18.072 -33.744 1.00 . A A . 47 LYS CG   1 1 
       15 21304 1 1 52 LYS H    H  -0.628 -18.192 -35.331 1.00 . A A . 47 LYS H    1 1 
       15 21305 1 1 52 LYS HA   H  -0.536 -20.784 -33.955 1.00 . A A . 47 LYS HA   1 1 
       15 21306 1 1 52 LYS HB2  H   1.621 -20.092 -33.093 1.00 . A A . 47 LYS HB2  1 1 
       15 21307 1 1 52 LYS HB3  H   1.593 -19.889 -34.840 1.00 . A A . 47 LYS HB3  1 1 
       15 21308 1 1 52 LYS HD2  H   2.412 -17.516 -31.848 1.00 . A A . 47 LYS HD2  1 1 
       15 21309 1 1 52 LYS HD3  H   3.199 -18.909 -32.592 1.00 . A A . 47 LYS HD3  1 1 
       15 21310 1 1 52 LYS HE2  H   3.406 -16.335 -34.034 1.00 . A A . 47 LYS HE2  1 1 
       15 21311 1 1 52 LYS HE3  H   4.296 -16.464 -32.518 1.00 . A A . 47 LYS HE3  1 1 
       15 21312 1 1 52 LYS HG2  H   1.910 -17.684 -34.706 1.00 . A A . 47 LYS HG2  1 1 
       15 21313 1 1 52 LYS HG3  H   0.773 -17.504 -33.369 1.00 . A A . 47 LYS HG3  1 1 
       15 21314 1 1 52 LYS HZ1  H   5.863 -17.441 -33.736 1.00 . A A . 47 LYS HZ1  1 1 
       15 21315 1 1 52 LYS HZ2  H   4.834 -17.681 -35.057 1.00 . A A . 47 LYS HZ2  1 1 
       15 21316 1 1 52 LYS HZ3  H   4.855 -18.798 -33.788 1.00 . A A . 47 LYS HZ3  1 1 
       15 21317 1 1 52 LYS N    N  -0.919 -19.093 -35.075 1.00 . A A . 47 LYS N    1 1 
       15 21318 1 1 52 LYS NZ   N   4.927 -17.789 -34.027 1.00 . A A . 47 LYS NZ   1 1 
       15 21319 1 1 52 LYS O    O  -1.851 -18.359 -32.655 1.00 . A A . 47 LYS O    1 1 
       15 21320 1 1 53 ALA C    C   0.303 -18.835 -29.247 1.00 . A A . 48 ALA C    1 1 
       15 21321 1 1 53 ALA CA   C  -0.860 -19.134 -30.186 1.00 . A A . 48 ALA CA   1 1 
       15 21322 1 1 53 ALA CB   C  -1.789 -20.168 -29.567 1.00 . A A . 48 ALA CB   1 1 
       15 21323 1 1 53 ALA H    H   0.356 -20.240 -31.519 1.00 . A A . 48 ALA H    1 1 
       15 21324 1 1 53 ALA HA   H  -1.426 -18.227 -30.343 1.00 . A A . 48 ALA HA   1 1 
       15 21325 1 1 53 ALA HB1  H  -1.931 -19.942 -28.520 1.00 . A A . 48 ALA HB1  1 1 
       15 21326 1 1 53 ALA HB2  H  -2.742 -20.145 -30.073 1.00 . A A . 48 ALA HB2  1 1 
       15 21327 1 1 53 ALA HB3  H  -1.351 -21.150 -29.667 1.00 . A A . 48 ALA HB3  1 1 
       15 21328 1 1 53 ALA N    N  -0.382 -19.597 -31.483 1.00 . A A . 48 ALA N    1 1 
       15 21329 1 1 53 ALA O    O   1.130 -19.697 -28.949 1.00 . A A . 48 ALA O    1 1 
       15 21330 1 1 54 PRO C    C  -0.488 -16.104 -30.569 1.00 . A A . 49 PRO C    1 1 
       15 21331 1 1 54 PRO CA   C  -0.606 -16.549 -29.115 1.00 . A A . 49 PRO CA   1 1 
       15 21332 1 1 54 PRO CB   C  -0.253 -15.396 -28.172 1.00 . A A . 49 PRO CB   1 1 
       15 21333 1 1 54 PRO CD   C   1.409 -17.083 -27.851 1.00 . A A . 49 PRO CD   1 1 
       15 21334 1 1 54 PRO CG   C   1.188 -15.596 -27.853 1.00 . A A . 49 PRO CG   1 1 
       15 21335 1 1 54 PRO HA   H  -1.617 -16.877 -28.922 1.00 . A A . 49 PRO HA   1 1 
       15 21336 1 1 54 PRO HB2  H  -0.420 -14.453 -28.674 1.00 . A A . 49 PRO HB2  1 1 
       15 21337 1 1 54 PRO HB3  H  -0.865 -15.451 -27.285 1.00 . A A . 49 PRO HB3  1 1 
       15 21338 1 1 54 PRO HD2  H   2.396 -17.319 -28.220 1.00 . A A . 49 PRO HD2  1 1 
       15 21339 1 1 54 PRO HD3  H   1.271 -17.484 -26.857 1.00 . A A . 49 PRO HD3  1 1 
       15 21340 1 1 54 PRO HG2  H   1.800 -15.127 -28.608 1.00 . A A . 49 PRO HG2  1 1 
       15 21341 1 1 54 PRO HG3  H   1.409 -15.183 -26.880 1.00 . A A . 49 PRO HG3  1 1 
       15 21342 1 1 54 PRO N    N   0.372 -17.584 -28.768 1.00 . A A . 49 PRO N    1 1 
       15 21343 1 1 54 PRO O    O   0.476 -16.424 -31.265 1.00 . A A . 49 PRO O    1 1 
       15 21344 1 1 55 PRO C    C  -0.463 -13.769 -32.662 1.00 . A A . 50 PRO C    1 1 
       15 21345 1 1 55 PRO CA   C  -1.519 -14.841 -32.416 1.00 . A A . 50 PRO CA   1 1 
       15 21346 1 1 55 PRO CB   C  -2.924 -14.246 -32.545 1.00 . A A . 50 PRO CB   1 1 
       15 21347 1 1 55 PRO CD   C  -2.670 -14.927 -30.267 1.00 . A A . 50 PRO CD   1 1 
       15 21348 1 1 55 PRO CG   C  -3.317 -13.896 -31.151 1.00 . A A . 50 PRO CG   1 1 
       15 21349 1 1 55 PRO HA   H  -1.396 -15.637 -33.135 1.00 . A A . 50 PRO HA   1 1 
       15 21350 1 1 55 PRO HB2  H  -2.891 -13.371 -33.179 1.00 . A A . 50 PRO HB2  1 1 
       15 21351 1 1 55 PRO HB3  H  -3.592 -14.981 -32.970 1.00 . A A . 50 PRO HB3  1 1 
       15 21352 1 1 55 PRO HD2  H  -2.378 -14.486 -29.326 1.00 . A A . 50 PRO HD2  1 1 
       15 21353 1 1 55 PRO HD3  H  -3.340 -15.758 -30.105 1.00 . A A . 50 PRO HD3  1 1 
       15 21354 1 1 55 PRO HG2  H  -2.954 -12.910 -30.904 1.00 . A A . 50 PRO HG2  1 1 
       15 21355 1 1 55 PRO HG3  H  -4.391 -13.938 -31.051 1.00 . A A . 50 PRO HG3  1 1 
       15 21356 1 1 55 PRO N    N  -1.490 -15.347 -31.041 1.00 . A A . 50 PRO N    1 1 
       15 21357 1 1 55 PRO O    O   0.094 -13.203 -31.721 1.00 . A A . 50 PRO O    1 1 
       15 21358 1 1 56 LYS C    C   0.120 -11.172 -34.680 1.00 . A A . 51 LYS C    1 1 
       15 21359 1 1 56 LYS CA   C   0.796 -12.487 -34.304 1.00 . A A . 51 LYS CA   1 1 
       15 21360 1 1 56 LYS CB   C   1.648 -12.986 -35.473 1.00 . A A . 51 LYS CB   1 1 
       15 21361 1 1 56 LYS CD   C   3.481 -14.599 -36.064 1.00 . A A . 51 LYS CD   1 1 
       15 21362 1 1 56 LYS CE   C   3.217 -14.550 -37.561 1.00 . A A . 51 LYS CE   1 1 
       15 21363 1 1 56 LYS CG   C   2.206 -14.384 -35.266 1.00 . A A . 51 LYS CG   1 1 
       15 21364 1 1 56 LYS H    H  -0.670 -13.977 -34.640 1.00 . A A . 51 LYS H    1 1 
       15 21365 1 1 56 LYS HA   H   1.435 -12.318 -33.451 1.00 . A A . 51 LYS HA   1 1 
       15 21366 1 1 56 LYS HB2  H   1.043 -12.992 -36.368 1.00 . A A . 51 LYS HB2  1 1 
       15 21367 1 1 56 LYS HB3  H   2.477 -12.308 -35.615 1.00 . A A . 51 LYS HB3  1 1 
       15 21368 1 1 56 LYS HD2  H   4.190 -13.825 -35.810 1.00 . A A . 51 LYS HD2  1 1 
       15 21369 1 1 56 LYS HD3  H   3.895 -15.565 -35.811 1.00 . A A . 51 LYS HD3  1 1 
       15 21370 1 1 56 LYS HE2  H   2.630 -13.671 -37.781 1.00 . A A . 51 LYS HE2  1 1 
       15 21371 1 1 56 LYS HE3  H   4.163 -14.490 -38.078 1.00 . A A . 51 LYS HE3  1 1 
       15 21372 1 1 56 LYS HG2  H   2.423 -14.523 -34.217 1.00 . A A . 51 LYS HG2  1 1 
       15 21373 1 1 56 LYS HG3  H   1.468 -15.107 -35.582 1.00 . A A . 51 LYS HG3  1 1 
       15 21374 1 1 56 LYS HZ1  H   1.717 -15.476 -38.681 1.00 . A A . 51 LYS HZ1  1 1 
       15 21375 1 1 56 LYS HZ2  H   2.068 -16.262 -37.225 1.00 . A A . 51 LYS HZ2  1 1 
       15 21376 1 1 56 LYS HZ3  H   3.129 -16.396 -38.535 1.00 . A A . 51 LYS HZ3  1 1 
       15 21377 1 1 56 LYS N    N  -0.192 -13.493 -33.933 1.00 . A A . 51 LYS N    1 1 
       15 21378 1 1 56 LYS NZ   N   2.481 -15.755 -38.034 1.00 . A A . 51 LYS NZ   1 1 
       15 21379 1 1 56 LYS O    O  -1.036 -11.156 -35.103 1.00 . A A . 51 LYS O    1 1 
       15 21380 1 1 57 PHE C    C   1.337  -7.936 -35.638 1.00 . A A . 52 PHE C    1 1 
       15 21381 1 1 57 PHE CA   C   0.319  -8.752 -34.847 1.00 . A A . 52 PHE CA   1 1 
       15 21382 1 1 57 PHE CB   C  -0.066  -8.006 -33.567 1.00 . A A . 52 PHE CB   1 1 
       15 21383 1 1 57 PHE CD1  C  -1.968  -9.506 -32.911 1.00 . A A . 52 PHE CD1  1 1 
       15 21384 1 1 57 PHE CD2  C  -0.290  -9.027 -31.286 1.00 . A A . 52 PHE CD2  1 1 
       15 21385 1 1 57 PHE CE1  C  -2.635 -10.296 -31.994 1.00 . A A . 52 PHE CE1  1 1 
       15 21386 1 1 57 PHE CE2  C  -0.952  -9.816 -30.365 1.00 . A A . 52 PHE CE2  1 1 
       15 21387 1 1 57 PHE CG   C  -0.789  -8.863 -32.568 1.00 . A A . 52 PHE CG   1 1 
       15 21388 1 1 57 PHE CZ   C  -2.127 -10.450 -30.719 1.00 . A A . 52 PHE CZ   1 1 
       15 21389 1 1 57 PHE H    H   1.764 -10.149 -34.182 1.00 . A A . 52 PHE H    1 1 
       15 21390 1 1 57 PHE HA   H  -0.564  -8.889 -35.452 1.00 . A A . 52 PHE HA   1 1 
       15 21391 1 1 57 PHE HB2  H   0.829  -7.630 -33.095 1.00 . A A . 52 PHE HB2  1 1 
       15 21392 1 1 57 PHE HB3  H  -0.709  -7.177 -33.822 1.00 . A A . 52 PHE HB3  1 1 
       15 21393 1 1 57 PHE HD1  H  -2.366  -9.385 -33.908 1.00 . A A . 52 PHE HD1  1 1 
       15 21394 1 1 57 PHE HD2  H   0.629  -8.531 -31.007 1.00 . A A . 52 PHE HD2  1 1 
       15 21395 1 1 57 PHE HE1  H  -3.554 -10.790 -32.274 1.00 . A A . 52 PHE HE1  1 1 
       15 21396 1 1 57 PHE HE2  H  -0.553  -9.935 -29.369 1.00 . A A . 52 PHE HE2  1 1 
       15 21397 1 1 57 PHE HZ   H  -2.647 -11.067 -30.001 1.00 . A A . 52 PHE HZ   1 1 
       15 21398 1 1 57 PHE N    N   0.848 -10.072 -34.524 1.00 . A A . 52 PHE N    1 1 
       15 21399 1 1 57 PHE O    O   2.532  -7.959 -35.342 1.00 . A A . 52 PHE O    1 1 
       15 21400 1 1 58 TYR C    C   1.895  -5.002 -36.885 1.00 . A A . 53 TYR C    1 1 
       15 21401 1 1 58 TYR CA   C   1.723  -6.395 -37.481 1.00 . A A . 53 TYR CA   1 1 
       15 21402 1 1 58 TYR CB   C   1.151  -6.289 -38.896 1.00 . A A . 53 TYR CB   1 1 
       15 21403 1 1 58 TYR CD1  C   3.469  -5.841 -39.790 1.00 . A A . 53 TYR CD1  1 1 
       15 21404 1 1 58 TYR CD2  C   1.923  -6.983 -41.198 1.00 . A A . 53 TYR CD2  1 1 
       15 21405 1 1 58 TYR CE1  C   4.431  -5.913 -40.779 1.00 . A A . 53 TYR CE1  1 1 
       15 21406 1 1 58 TYR CE2  C   2.879  -7.062 -42.192 1.00 . A A . 53 TYR CE2  1 1 
       15 21407 1 1 58 TYR CG   C   2.200  -6.372 -39.981 1.00 . A A . 53 TYR CG   1 1 
       15 21408 1 1 58 TYR CZ   C   4.131  -6.525 -41.978 1.00 . A A . 53 TYR CZ   1 1 
       15 21409 1 1 58 TYR H    H  -0.107  -7.239 -36.832 1.00 . A A . 53 TYR H    1 1 
       15 21410 1 1 58 TYR HA   H   2.689  -6.876 -37.529 1.00 . A A . 53 TYR HA   1 1 
       15 21411 1 1 58 TYR HB2  H   0.448  -7.093 -39.054 1.00 . A A . 53 TYR HB2  1 1 
       15 21412 1 1 58 TYR HB3  H   0.639  -5.344 -39.000 1.00 . A A . 53 TYR HB3  1 1 
       15 21413 1 1 58 TYR HD1  H   3.701  -5.362 -38.849 1.00 . A A . 53 TYR HD1  1 1 
       15 21414 1 1 58 TYR HD2  H   0.941  -7.403 -41.363 1.00 . A A . 53 TYR HD2  1 1 
       15 21415 1 1 58 TYR HE1  H   5.412  -5.493 -40.611 1.00 . A A . 53 TYR HE1  1 1 
       15 21416 1 1 58 TYR HE2  H   2.644  -7.541 -43.132 1.00 . A A . 53 TYR HE2  1 1 
       15 21417 1 1 58 TYR HH   H   5.822  -7.136 -42.658 1.00 . A A . 53 TYR HH   1 1 
       15 21418 1 1 58 TYR N    N   0.855  -7.216 -36.645 1.00 . A A . 53 TYR N    1 1 
       15 21419 1 1 58 TYR O    O   0.928  -4.254 -36.734 1.00 . A A . 53 TYR O    1 1 
       15 21420 1 1 58 TYR OH   O   5.087  -6.601 -42.965 1.00 . A A . 53 TYR OH   1 1 
       15 21421 1 1 59 VAL C    C   3.783  -2.340 -37.052 1.00 . A A . 54 VAL C    1 1 
       15 21422 1 1 59 VAL CA   C   3.435  -3.355 -35.968 1.00 . A A . 54 VAL CA   1 1 
       15 21423 1 1 59 VAL CB   C   4.602  -3.441 -34.967 1.00 . A A . 54 VAL CB   1 1 
       15 21424 1 1 59 VAL CG1  C   4.184  -4.211 -33.724 1.00 . A A . 54 VAL CG1  1 1 
       15 21425 1 1 59 VAL CG2  C   5.817  -4.085 -35.619 1.00 . A A . 54 VAL CG2  1 1 
       15 21426 1 1 59 VAL H    H   3.863  -5.298 -36.690 1.00 . A A . 54 VAL H    1 1 
       15 21427 1 1 59 VAL HA   H   2.558  -3.014 -35.438 1.00 . A A . 54 VAL HA   1 1 
       15 21428 1 1 59 VAL HB   H   4.869  -2.438 -34.669 1.00 . A A . 54 VAL HB   1 1 
       15 21429 1 1 59 VAL HG11 H   3.388  -3.680 -33.223 1.00 . A A . 54 VAL HG11 1 1 
       15 21430 1 1 59 VAL HG12 H   3.839  -5.195 -34.008 1.00 . A A . 54 VAL HG12 1 1 
       15 21431 1 1 59 VAL HG13 H   5.029  -4.305 -33.057 1.00 . A A . 54 VAL HG13 1 1 
       15 21432 1 1 59 VAL HG21 H   6.046  -5.013 -35.118 1.00 . A A . 54 VAL HG21 1 1 
       15 21433 1 1 59 VAL HG22 H   5.604  -4.280 -36.660 1.00 . A A . 54 VAL HG22 1 1 
       15 21434 1 1 59 VAL HG23 H   6.663  -3.417 -35.544 1.00 . A A . 54 VAL HG23 1 1 
       15 21435 1 1 59 VAL N    N   3.134  -4.659 -36.547 1.00 . A A . 54 VAL N    1 1 
       15 21436 1 1 59 VAL O    O   4.446  -2.670 -38.036 1.00 . A A . 54 VAL O    1 1 
       15 21437 1 1 60 HIS C    C   4.447   1.061 -37.197 1.00 . A A . 55 HIS C    1 1 
       15 21438 1 1 60 HIS CA   C   3.597  -0.039 -37.825 1.00 . A A . 55 HIS CA   1 1 
       15 21439 1 1 60 HIS CB   C   2.284   0.547 -38.343 1.00 . A A . 55 HIS CB   1 1 
       15 21440 1 1 60 HIS CD2  C   1.865   2.224 -40.277 1.00 . A A . 55 HIS CD2  1 1 
       15 21441 1 1 60 HIS CE1  C   2.979   1.181 -41.852 1.00 . A A . 55 HIS CE1  1 1 
       15 21442 1 1 60 HIS CG   C   2.380   1.096 -39.733 1.00 . A A . 55 HIS CG   1 1 
       15 21443 1 1 60 HIS H    H   2.810  -0.903 -36.060 1.00 . A A . 55 HIS H    1 1 
       15 21444 1 1 60 HIS HA   H   4.141  -0.468 -38.653 1.00 . A A . 55 HIS HA   1 1 
       15 21445 1 1 60 HIS HB2  H   1.528  -0.224 -38.343 1.00 . A A . 55 HIS HB2  1 1 
       15 21446 1 1 60 HIS HB3  H   1.973   1.350 -37.689 1.00 . A A . 55 HIS HB3  1 1 
       15 21447 1 1 60 HIS HD1  H   3.557  -0.381 -40.665 1.00 . A A . 55 HIS HD1  1 1 
       15 21448 1 1 60 HIS HD2  H   1.263   2.964 -39.770 1.00 . A A . 55 HIS HD2  1 1 
       15 21449 1 1 60 HIS HE1  H   3.421   0.933 -42.805 1.00 . A A . 55 HIS HE1  1 1 
       15 21450 1 1 60 HIS N    N   3.333  -1.104 -36.864 1.00 . A A . 55 HIS N    1 1 
       15 21451 1 1 60 HIS ND1  N   3.071   0.465 -40.745 1.00 . A A . 55 HIS ND1  1 1 
       15 21452 1 1 60 HIS NE2  N   2.252   2.254 -41.594 1.00 . A A . 55 HIS NE2  1 1 
       15 21453 1 1 60 HIS O    O   4.295   1.379 -36.017 1.00 . A A . 55 HIS O    1 1 
       15 21454 1 1 61 TYR C    C   5.695   4.070 -37.935 1.00 . A A . 56 TYR C    1 1 
       15 21455 1 1 61 TYR CA   C   6.217   2.700 -37.513 1.00 . A A . 56 TYR CA   1 1 
       15 21456 1 1 61 TYR CB   C   7.637   2.498 -38.044 1.00 . A A . 56 TYR CB   1 1 
       15 21457 1 1 61 TYR CD1  C   7.893   3.564 -40.319 1.00 . A A . 56 TYR CD1  1 1 
       15 21458 1 1 61 TYR CD2  C   7.606   1.200 -40.210 1.00 . A A . 56 TYR CD2  1 1 
       15 21459 1 1 61 TYR CE1  C   7.962   3.497 -41.697 1.00 . A A . 56 TYR CE1  1 1 
       15 21460 1 1 61 TYR CE2  C   7.676   1.123 -41.588 1.00 . A A . 56 TYR CE2  1 1 
       15 21461 1 1 61 TYR CG   C   7.714   2.419 -39.552 1.00 . A A . 56 TYR CG   1 1 
       15 21462 1 1 61 TYR CZ   C   7.854   2.274 -42.327 1.00 . A A . 56 TYR CZ   1 1 
       15 21463 1 1 61 TYR H    H   5.416   1.341 -38.923 1.00 . A A . 56 TYR H    1 1 
       15 21464 1 1 61 TYR HA   H   6.237   2.652 -36.434 1.00 . A A . 56 TYR HA   1 1 
       15 21465 1 1 61 TYR HB2  H   8.255   3.322 -37.724 1.00 . A A . 56 TYR HB2  1 1 
       15 21466 1 1 61 TYR HB3  H   8.037   1.578 -37.643 1.00 . A A . 56 TYR HB3  1 1 
       15 21467 1 1 61 TYR HD1  H   7.977   4.520 -39.823 1.00 . A A . 56 TYR HD1  1 1 
       15 21468 1 1 61 TYR HD2  H   7.466   0.300 -39.628 1.00 . A A . 56 TYR HD2  1 1 
       15 21469 1 1 61 TYR HE1  H   8.102   4.398 -42.276 1.00 . A A . 56 TYR HE1  1 1 
       15 21470 1 1 61 TYR HE2  H   7.591   0.166 -42.081 1.00 . A A . 56 TYR HE2  1 1 
       15 21471 1 1 61 TYR HH   H   7.037   2.125 -44.060 1.00 . A A . 56 TYR HH   1 1 
       15 21472 1 1 61 TYR N    N   5.341   1.638 -37.992 1.00 . A A . 56 TYR N    1 1 
       15 21473 1 1 61 TYR O    O   4.724   4.172 -38.685 1.00 . A A . 56 TYR O    1 1 
       15 21474 1 1 61 TYR OH   O   7.923   2.203 -43.699 1.00 . A A . 56 TYR OH   1 1 
       15 21475 1 1 62 VAL C    C   7.169   7.377 -37.984 1.00 . A A . 57 VAL C    1 1 
       15 21476 1 1 62 VAL CA   C   5.950   6.485 -37.776 1.00 . A A . 57 VAL CA   1 1 
       15 21477 1 1 62 VAL CB   C   5.066   7.093 -36.671 1.00 . A A . 57 VAL CB   1 1 
       15 21478 1 1 62 VAL CG1  C   3.671   6.488 -36.710 1.00 . A A . 57 VAL CG1  1 1 
       15 21479 1 1 62 VAL CG2  C   5.706   6.892 -35.306 1.00 . A A . 57 VAL CG2  1 1 
       15 21480 1 1 62 VAL H    H   7.113   4.975 -36.855 1.00 . A A . 57 VAL H    1 1 
       15 21481 1 1 62 VAL HA   H   5.377   6.456 -38.691 1.00 . A A . 57 VAL HA   1 1 
       15 21482 1 1 62 VAL HB   H   4.978   8.155 -36.852 1.00 . A A . 57 VAL HB   1 1 
       15 21483 1 1 62 VAL HG11 H   3.044   7.071 -37.369 1.00 . A A . 57 VAL HG11 1 1 
       15 21484 1 1 62 VAL HG12 H   3.729   5.472 -37.072 1.00 . A A . 57 VAL HG12 1 1 
       15 21485 1 1 62 VAL HG13 H   3.249   6.493 -35.716 1.00 . A A . 57 VAL HG13 1 1 
       15 21486 1 1 62 VAL HG21 H   6.692   6.470 -35.429 1.00 . A A . 57 VAL HG21 1 1 
       15 21487 1 1 62 VAL HG22 H   5.781   7.843 -34.801 1.00 . A A . 57 VAL HG22 1 1 
       15 21488 1 1 62 VAL HG23 H   5.097   6.220 -34.718 1.00 . A A . 57 VAL HG23 1 1 
       15 21489 1 1 62 VAL N    N   6.346   5.121 -37.448 1.00 . A A . 57 VAL N    1 1 
       15 21490 1 1 62 VAL O    O   7.085   8.598 -37.866 1.00 . A A . 57 VAL O    1 1 
       15 21491 1 1 63 ASN C    C  10.358   6.856 -39.641 1.00 . A A . 58 ASN C    1 1 
       15 21492 1 1 63 ASN CA   C   9.541   7.494 -38.521 1.00 . A A . 58 ASN CA   1 1 
       15 21493 1 1 63 ASN CB   C  10.369   7.545 -37.236 1.00 . A A . 58 ASN CB   1 1 
       15 21494 1 1 63 ASN CG   C   9.547   7.973 -36.035 1.00 . A A . 58 ASN CG   1 1 
       15 21495 1 1 63 ASN H    H   8.307   5.780 -38.376 1.00 . A A . 58 ASN H    1 1 
       15 21496 1 1 63 ASN HA   H   9.279   8.500 -38.810 1.00 . A A . 58 ASN HA   1 1 
       15 21497 1 1 63 ASN HB2  H  10.776   6.564 -37.038 1.00 . A A . 58 ASN HB2  1 1 
       15 21498 1 1 63 ASN HB3  H  11.179   8.248 -37.364 1.00 . A A . 58 ASN HB3  1 1 
       15 21499 1 1 63 ASN HD21 H   9.696   9.879 -36.581 1.00 . A A . 58 ASN HD21 1 1 
       15 21500 1 1 63 ASN HD22 H   8.796   9.579 -35.137 1.00 . A A . 58 ASN HD22 1 1 
       15 21501 1 1 63 ASN N    N   8.303   6.756 -38.296 1.00 . A A . 58 ASN N    1 1 
       15 21502 1 1 63 ASN ND2  N   9.324   9.275 -35.905 1.00 . A A . 58 ASN ND2  1 1 
       15 21503 1 1 63 ASN O    O   9.875   5.973 -40.350 1.00 . A A . 58 ASN O    1 1 
       15 21504 1 1 63 ASN OD1  O   9.118   7.142 -35.235 1.00 . A A . 58 ASN OD1  1 1 
       15 21505 1 1 64 TYR C    C  12.952   5.378 -40.479 1.00 . A A . 59 TYR C    1 1 
       15 21506 1 1 64 TYR CA   C  12.481   6.786 -40.828 1.00 . A A . 59 TYR CA   1 1 
       15 21507 1 1 64 TYR CB   C  13.687   7.708 -41.013 1.00 . A A . 59 TYR CB   1 1 
       15 21508 1 1 64 TYR CD1  C  13.906   7.212 -43.479 1.00 . A A . 59 TYR CD1  1 1 
       15 21509 1 1 64 TYR CD2  C  15.892   7.268 -42.162 1.00 . A A . 59 TYR CD2  1 1 
       15 21510 1 1 64 TYR CE1  C  14.655   6.920 -44.603 1.00 . A A . 59 TYR CE1  1 1 
       15 21511 1 1 64 TYR CE2  C  16.648   6.978 -43.281 1.00 . A A . 59 TYR CE2  1 1 
       15 21512 1 1 64 TYR CG   C  14.510   7.390 -42.240 1.00 . A A . 59 TYR CG   1 1 
       15 21513 1 1 64 TYR CZ   C  16.025   6.804 -44.499 1.00 . A A . 59 TYR CZ   1 1 
       15 21514 1 1 64 TYR H    H  11.924   8.016 -39.198 1.00 . A A . 59 TYR H    1 1 
       15 21515 1 1 64 TYR HA   H  11.924   6.749 -41.752 1.00 . A A . 59 TYR HA   1 1 
       15 21516 1 1 64 TYR HB2  H  13.343   8.727 -41.100 1.00 . A A . 59 TYR HB2  1 1 
       15 21517 1 1 64 TYR HB3  H  14.331   7.624 -40.150 1.00 . A A . 59 TYR HB3  1 1 
       15 21518 1 1 64 TYR HD1  H  12.833   7.303 -43.557 1.00 . A A . 59 TYR HD1  1 1 
       15 21519 1 1 64 TYR HD2  H  16.377   7.405 -41.206 1.00 . A A . 59 TYR HD2  1 1 
       15 21520 1 1 64 TYR HE1  H  14.167   6.784 -45.557 1.00 . A A . 59 TYR HE1  1 1 
       15 21521 1 1 64 TYR HE2  H  17.722   6.888 -43.200 1.00 . A A . 59 TYR HE2  1 1 
       15 21522 1 1 64 TYR HH   H  16.274   5.936 -46.196 1.00 . A A . 59 TYR HH   1 1 
       15 21523 1 1 64 TYR N    N  11.597   7.310 -39.793 1.00 . A A . 59 TYR N    1 1 
       15 21524 1 1 64 TYR O    O  13.993   5.198 -39.849 1.00 . A A . 59 TYR O    1 1 
       15 21525 1 1 64 TYR OH   O  16.774   6.515 -45.616 1.00 . A A . 59 TYR OH   1 1 
       15 21526 1 1 65 ASN C    C  11.468   2.051 -41.226 1.00 . A A . 60 ASN C    1 1 
       15 21527 1 1 65 ASN CA   C  12.513   2.988 -40.628 1.00 . A A . 60 ASN CA   1 1 
       15 21528 1 1 65 ASN CB   C  12.627   2.749 -39.121 1.00 . A A . 60 ASN CB   1 1 
       15 21529 1 1 65 ASN CG   C  11.621   3.563 -38.329 1.00 . A A . 60 ASN CG   1 1 
       15 21530 1 1 65 ASN H    H  11.358   4.588 -41.394 1.00 . A A . 60 ASN H    1 1 
       15 21531 1 1 65 ASN HA   H  13.468   2.784 -41.089 1.00 . A A . 60 ASN HA   1 1 
       15 21532 1 1 65 ASN HB2  H  12.455   1.702 -38.915 1.00 . A A . 60 ASN HB2  1 1 
       15 21533 1 1 65 ASN HB3  H  13.619   3.018 -38.793 1.00 . A A . 60 ASN HB3  1 1 
       15 21534 1 1 65 ASN HD21 H  12.934   3.795 -36.854 1.00 . A A . 60 ASN HD21 1 1 
       15 21535 1 1 65 ASN HD22 H  11.394   4.539 -36.613 1.00 . A A . 60 ASN HD22 1 1 
       15 21536 1 1 65 ASN N    N  12.176   4.382 -40.895 1.00 . A A . 60 ASN N    1 1 
       15 21537 1 1 65 ASN ND2  N  12.024   4.011 -37.146 1.00 . A A . 60 ASN ND2  1 1 
       15 21538 1 1 65 ASN O    O  10.313   2.039 -40.799 1.00 . A A . 60 ASN O    1 1 
       15 21539 1 1 65 ASN OD1  O  10.496   3.786 -38.777 1.00 . A A . 60 ASN OD1  1 1 
       15 21540 1 1 66 LYS C    C  11.095  -1.061 -42.246 1.00 . A A . 61 LYS C    1 1 
       15 21541 1 1 66 LYS CA   C  10.982   0.325 -42.872 1.00 . A A . 61 LYS CA   1 1 
       15 21542 1 1 66 LYS CB   C  11.294   0.248 -44.368 1.00 . A A . 61 LYS CB   1 1 
       15 21543 1 1 66 LYS CD   C  12.977  -0.243 -46.167 1.00 . A A . 61 LYS CD   1 1 
       15 21544 1 1 66 LYS CE   C  14.183  -1.109 -46.498 1.00 . A A . 61 LYS CE   1 1 
       15 21545 1 1 66 LYS CG   C  12.710  -0.209 -44.671 1.00 . A A . 61 LYS CG   1 1 
       15 21546 1 1 66 LYS H    H  12.814   1.323 -42.512 1.00 . A A . 61 LYS H    1 1 
       15 21547 1 1 66 LYS HA   H   9.972   0.684 -42.742 1.00 . A A . 61 LYS HA   1 1 
       15 21548 1 1 66 LYS HB2  H  10.607  -0.444 -44.832 1.00 . A A . 61 LYS HB2  1 1 
       15 21549 1 1 66 LYS HB3  H  11.153   1.227 -44.804 1.00 . A A . 61 LYS HB3  1 1 
       15 21550 1 1 66 LYS HD2  H  12.111  -0.646 -46.669 1.00 . A A . 61 LYS HD2  1 1 
       15 21551 1 1 66 LYS HD3  H  13.162   0.764 -46.514 1.00 . A A . 61 LYS HD3  1 1 
       15 21552 1 1 66 LYS HE2  H  15.081  -0.533 -46.328 1.00 . A A . 61 LYS HE2  1 1 
       15 21553 1 1 66 LYS HE3  H  14.180  -1.971 -45.847 1.00 . A A . 61 LYS HE3  1 1 
       15 21554 1 1 66 LYS HG2  H  13.407   0.474 -44.208 1.00 . A A . 61 LYS HG2  1 1 
       15 21555 1 1 66 LYS HG3  H  12.853  -1.201 -44.266 1.00 . A A . 61 LYS HG3  1 1 
       15 21556 1 1 66 LYS HZ1  H  13.234  -1.972 -48.146 1.00 . A A . 61 LYS HZ1  1 1 
       15 21557 1 1 66 LYS HZ2  H  14.892  -2.296 -48.063 1.00 . A A . 61 LYS HZ2  1 1 
       15 21558 1 1 66 LYS HZ3  H  14.353  -0.770 -48.552 1.00 . A A . 61 LYS HZ3  1 1 
       15 21559 1 1 66 LYS N    N  11.880   1.267 -42.216 1.00 . A A . 61 LYS N    1 1 
       15 21560 1 1 66 LYS NZ   N  14.164  -1.569 -47.914 1.00 . A A . 61 LYS NZ   1 1 
       15 21561 1 1 66 LYS O    O  10.143  -1.841 -42.265 1.00 . A A . 61 LYS O    1 1 
       15 21562 1 1 67 ARG C    C  11.674  -2.796 -39.786 1.00 . A A . 62 ARG C    1 1 
       15 21563 1 1 67 ARG CA   C  12.502  -2.653 -41.060 1.00 . A A . 62 ARG CA   1 1 
       15 21564 1 1 67 ARG CB   C  13.988  -2.822 -40.737 1.00 . A A . 62 ARG CB   1 1 
       15 21565 1 1 67 ARG CD   C  15.407  -0.749 -40.668 1.00 . A A . 62 ARG CD   1 1 
       15 21566 1 1 67 ARG CG   C  14.551  -1.713 -39.863 1.00 . A A . 62 ARG CG   1 1 
       15 21567 1 1 67 ARG CZ   C  17.768  -0.472 -41.296 1.00 . A A . 62 ARG CZ   1 1 
       15 21568 1 1 67 ARG H    H  12.986  -0.698 -41.708 1.00 . A A . 62 ARG H    1 1 
       15 21569 1 1 67 ARG HA   H  12.205  -3.423 -41.756 1.00 . A A . 62 ARG HA   1 1 
       15 21570 1 1 67 ARG HB2  H  14.128  -3.762 -40.223 1.00 . A A . 62 ARG HB2  1 1 
       15 21571 1 1 67 ARG HB3  H  14.545  -2.840 -41.661 1.00 . A A . 62 ARG HB3  1 1 
       15 21572 1 1 67 ARG HD2  H  14.984  -0.653 -41.657 1.00 . A A . 62 ARG HD2  1 1 
       15 21573 1 1 67 ARG HD3  H  15.399   0.213 -40.179 1.00 . A A . 62 ARG HD3  1 1 
       15 21574 1 1 67 ARG HE   H  16.993  -2.114 -40.470 1.00 . A A . 62 ARG HE   1 1 
       15 21575 1 1 67 ARG HG2  H  13.732  -1.166 -39.419 1.00 . A A . 62 ARG HG2  1 1 
       15 21576 1 1 67 ARG HG3  H  15.156  -2.154 -39.084 1.00 . A A . 62 ARG HG3  1 1 
       15 21577 1 1 67 ARG HH11 H  16.594   1.127 -41.676 1.00 . A A . 62 ARG HH11 1 1 
       15 21578 1 1 67 ARG HH12 H  18.260   1.310 -42.113 1.00 . A A . 62 ARG HH12 1 1 
       15 21579 1 1 67 ARG HH21 H  19.189  -1.886 -41.041 1.00 . A A . 62 ARG HH21 1 1 
       15 21580 1 1 67 ARG HH22 H  19.736  -0.405 -41.752 1.00 . A A . 62 ARG HH22 1 1 
       15 21581 1 1 67 ARG N    N  12.265  -1.361 -41.692 1.00 . A A . 62 ARG N    1 1 
       15 21582 1 1 67 ARG NE   N  16.788  -1.210 -40.786 1.00 . A A . 62 ARG NE   1 1 
       15 21583 1 1 67 ARG NH1  N  17.520   0.756 -41.731 1.00 . A A . 62 ARG NH1  1 1 
       15 21584 1 1 67 ARG NH2  N  18.999  -0.961 -41.369 1.00 . A A . 62 ARG NH2  1 1 
       15 21585 1 1 67 ARG O    O  11.372  -3.908 -39.350 1.00 . A A . 62 ARG O    1 1 
       15 21586 1 1 68 LEU C    C   9.170  -2.340 -38.191 1.00 . A A . 63 LEU C    1 1 
       15 21587 1 1 68 LEU CA   C  10.518  -1.662 -37.969 1.00 . A A . 63 LEU CA   1 1 
       15 21588 1 1 68 LEU CB   C  10.305  -0.229 -37.478 1.00 . A A . 63 LEU CB   1 1 
       15 21589 1 1 68 LEU CD1  C   8.947  -0.818 -35.455 1.00 . A A . 63 LEU CD1  1 1 
       15 21590 1 1 68 LEU CD2  C  11.420  -0.507 -35.250 1.00 . A A . 63 LEU CD2  1 1 
       15 21591 1 1 68 LEU CG   C  10.157  -0.052 -35.966 1.00 . A A . 63 LEU CG   1 1 
       15 21592 1 1 68 LEU H    H  11.581  -0.809 -39.588 1.00 . A A . 63 LEU H    1 1 
       15 21593 1 1 68 LEU HA   H  11.066  -2.213 -37.219 1.00 . A A . 63 LEU HA   1 1 
       15 21594 1 1 68 LEU HB2  H  11.152   0.359 -37.798 1.00 . A A . 63 LEU HB2  1 1 
       15 21595 1 1 68 LEU HB3  H   9.408   0.151 -37.946 1.00 . A A . 63 LEU HB3  1 1 
       15 21596 1 1 68 LEU HD11 H   9.235  -1.833 -35.225 1.00 . A A . 63 LEU HD11 1 1 
       15 21597 1 1 68 LEU HD12 H   8.179  -0.825 -36.214 1.00 . A A . 63 LEU HD12 1 1 
       15 21598 1 1 68 LEU HD13 H   8.568  -0.339 -34.564 1.00 . A A . 63 LEU HD13 1 1 
       15 21599 1 1 68 LEU HD21 H  11.292  -1.521 -34.902 1.00 . A A . 63 LEU HD21 1 1 
       15 21600 1 1 68 LEU HD22 H  11.609   0.142 -34.407 1.00 . A A . 63 LEU HD22 1 1 
       15 21601 1 1 68 LEU HD23 H  12.257  -0.462 -35.932 1.00 . A A . 63 LEU HD23 1 1 
       15 21602 1 1 68 LEU HG   H  10.005   0.996 -35.746 1.00 . A A . 63 LEU HG   1 1 
       15 21603 1 1 68 LEU N    N  11.311  -1.664 -39.193 1.00 . A A . 63 LEU N    1 1 
       15 21604 1 1 68 LEU O    O   8.704  -3.108 -37.350 1.00 . A A . 63 LEU O    1 1 
       15 21605 1 1 69 ASP C    C   7.386  -4.139 -39.905 1.00 . A A . 64 ASP C    1 1 
       15 21606 1 1 69 ASP CA   C   7.257  -2.638 -39.666 1.00 . A A . 64 ASP CA   1 1 
       15 21607 1 1 69 ASP CB   C   6.673  -1.960 -40.906 1.00 . A A . 64 ASP CB   1 1 
       15 21608 1 1 69 ASP CG   C   5.561  -2.772 -41.540 1.00 . A A . 64 ASP CG   1 1 
       15 21609 1 1 69 ASP H    H   8.973  -1.433 -39.962 1.00 . A A . 64 ASP H    1 1 
       15 21610 1 1 69 ASP HA   H   6.593  -2.475 -38.831 1.00 . A A . 64 ASP HA   1 1 
       15 21611 1 1 69 ASP HB2  H   6.275  -0.995 -40.627 1.00 . A A . 64 ASP HB2  1 1 
       15 21612 1 1 69 ASP HB3  H   7.457  -1.824 -41.637 1.00 . A A . 64 ASP HB3  1 1 
       15 21613 1 1 69 ASP N    N   8.550  -2.053 -39.331 1.00 . A A . 64 ASP N    1 1 
       15 21614 1 1 69 ASP O    O   7.639  -4.579 -41.026 1.00 . A A . 64 ASP O    1 1 
       15 21615 1 1 69 ASP OD1  O   4.430  -2.746 -41.009 1.00 . A A . 64 ASP OD1  1 1 
       15 21616 1 1 69 ASP OD2  O   5.820  -3.432 -42.568 1.00 . A A . 64 ASP OD2  1 1 
       15 21617 1 1 70 GLU C    C   6.238  -7.046 -38.086 1.00 . A A . 65 GLU C    1 1 
       15 21618 1 1 70 GLU CA   C   7.309  -6.371 -38.938 1.00 . A A . 65 GLU CA   1 1 
       15 21619 1 1 70 GLU CB   C   8.698  -6.840 -38.497 1.00 . A A . 65 GLU CB   1 1 
       15 21620 1 1 70 GLU CD   C  10.399  -6.950 -36.634 1.00 . A A . 65 GLU CD   1 1 
       15 21621 1 1 70 GLU CG   C   8.963  -6.647 -37.014 1.00 . A A . 65 GLU CG   1 1 
       15 21622 1 1 70 GLU H    H   7.011  -4.509 -37.976 1.00 . A A . 65 GLU H    1 1 
       15 21623 1 1 70 GLU HA   H   7.157  -6.647 -39.970 1.00 . A A . 65 GLU HA   1 1 
       15 21624 1 1 70 GLU HB2  H   8.799  -7.891 -38.726 1.00 . A A . 65 GLU HB2  1 1 
       15 21625 1 1 70 GLU HB3  H   9.443  -6.287 -39.050 1.00 . A A . 65 GLU HB3  1 1 
       15 21626 1 1 70 GLU HG2  H   8.747  -5.621 -36.753 1.00 . A A . 65 GLU HG2  1 1 
       15 21627 1 1 70 GLU HG3  H   8.312  -7.303 -36.456 1.00 . A A . 65 GLU HG3  1 1 
       15 21628 1 1 70 GLU N    N   7.211  -4.920 -38.843 1.00 . A A . 65 GLU N    1 1 
       15 21629 1 1 70 GLU O    O   5.355  -6.384 -37.542 1.00 . A A . 65 GLU O    1 1 
       15 21630 1 1 70 GLU OE1  O  11.089  -7.632 -37.421 1.00 . A A . 65 GLU OE1  1 1 
       15 21631 1 1 70 GLU OE2  O  10.833  -6.507 -35.550 1.00 . A A . 65 GLU OE2  1 1 
       15 21632 1 1 71 TRP C    C   5.920  -9.452 -35.808 1.00 . A A . 66 TRP C    1 1 
       15 21633 1 1 71 TRP CA   C   5.362  -9.132 -37.191 1.00 . A A . 66 TRP CA   1 1 
       15 21634 1 1 71 TRP CB   C   4.994 -10.427 -37.918 1.00 . A A . 66 TRP CB   1 1 
       15 21635 1 1 71 TRP CD1  C   5.114  -9.767 -40.391 1.00 . A A . 66 TRP CD1  1 1 
       15 21636 1 1 71 TRP CD2  C   3.076 -10.389 -39.702 1.00 . A A . 66 TRP CD2  1 1 
       15 21637 1 1 71 TRP CE2  C   3.005 -10.054 -41.068 1.00 . A A . 66 TRP CE2  1 1 
       15 21638 1 1 71 TRP CE3  C   1.914 -10.812 -39.051 1.00 . A A . 66 TRP CE3  1 1 
       15 21639 1 1 71 TRP CG   C   4.433 -10.199 -39.289 1.00 . A A . 66 TRP CG   1 1 
       15 21640 1 1 71 TRP CH2  C   0.696 -10.546 -41.130 1.00 . A A . 66 TRP CH2  1 1 
       15 21641 1 1 71 TRP CZ2  C   1.818 -10.129 -41.792 1.00 . A A . 66 TRP CZ2  1 1 
       15 21642 1 1 71 TRP CZ3  C   0.736 -10.885 -39.771 1.00 . A A . 66 TRP CZ3  1 1 
       15 21643 1 1 71 TRP H    H   7.051  -8.839 -38.433 1.00 . A A . 66 TRP H    1 1 
       15 21644 1 1 71 TRP HA   H   4.474  -8.529 -37.077 1.00 . A A . 66 TRP HA   1 1 
       15 21645 1 1 71 TRP HB2  H   5.877 -11.040 -38.017 1.00 . A A . 66 TRP HB2  1 1 
       15 21646 1 1 71 TRP HB3  H   4.254 -10.958 -37.338 1.00 . A A . 66 TRP HB3  1 1 
       15 21647 1 1 71 TRP HD1  H   6.167  -9.532 -40.402 1.00 . A A . 66 TRP HD1  1 1 
       15 21648 1 1 71 TRP HE1  H   4.512  -9.391 -42.368 1.00 . A A . 66 TRP HE1  1 1 
       15 21649 1 1 71 TRP HE3  H   1.925 -11.078 -38.004 1.00 . A A . 66 TRP HE3  1 1 
       15 21650 1 1 71 TRP HH2  H  -0.246 -10.618 -41.652 1.00 . A A . 66 TRP HH2  1 1 
       15 21651 1 1 71 TRP HZ2  H   1.771  -9.871 -42.840 1.00 . A A . 66 TRP HZ2  1 1 
       15 21652 1 1 71 TRP HZ3  H  -0.172 -11.209 -39.285 1.00 . A A . 66 TRP HZ3  1 1 
       15 21653 1 1 71 TRP N    N   6.324  -8.367 -37.976 1.00 . A A . 66 TRP N    1 1 
       15 21654 1 1 71 TRP NE1  N   4.261  -9.677 -41.465 1.00 . A A . 66 TRP NE1  1 1 
       15 21655 1 1 71 TRP O    O   7.099  -9.779 -35.665 1.00 . A A . 66 TRP O    1 1 
       15 21656 1 1 72 ILE C    C   4.307 -10.162 -32.597 1.00 . A A . 67 ILE C    1 1 
       15 21657 1 1 72 ILE CA   C   5.476  -9.638 -33.423 1.00 . A A . 67 ILE CA   1 1 
       15 21658 1 1 72 ILE CB   C   6.052  -8.384 -32.739 1.00 . A A . 67 ILE CB   1 1 
       15 21659 1 1 72 ILE CD1  C   5.027  -6.444 -31.449 1.00 . A A . 67 ILE CD1  1 1 
       15 21660 1 1 72 ILE CG1  C   5.010  -7.263 -32.721 1.00 . A A . 67 ILE CG1  1 1 
       15 21661 1 1 72 ILE CG2  C   7.317  -7.927 -33.449 1.00 . A A . 67 ILE CG2  1 1 
       15 21662 1 1 72 ILE H    H   4.141  -9.091 -34.972 1.00 . A A . 67 ILE H    1 1 
       15 21663 1 1 72 ILE HA   H   6.248 -10.393 -33.455 1.00 . A A . 67 ILE HA   1 1 
       15 21664 1 1 72 ILE HB   H   6.310  -8.642 -31.724 1.00 . A A . 67 ILE HB   1 1 
       15 21665 1 1 72 ILE HD11 H   4.729  -7.065 -30.617 1.00 . A A . 67 ILE HD11 1 1 
       15 21666 1 1 72 ILE HD12 H   6.024  -6.066 -31.276 1.00 . A A . 67 ILE HD12 1 1 
       15 21667 1 1 72 ILE HD13 H   4.339  -5.617 -31.544 1.00 . A A . 67 ILE HD13 1 1 
       15 21668 1 1 72 ILE HG12 H   5.195  -6.595 -33.547 1.00 . A A . 67 ILE HG12 1 1 
       15 21669 1 1 72 ILE HG13 H   4.026  -7.695 -32.826 1.00 . A A . 67 ILE HG13 1 1 
       15 21670 1 1 72 ILE HG21 H   7.713  -7.053 -32.953 1.00 . A A . 67 ILE HG21 1 1 
       15 21671 1 1 72 ILE HG22 H   8.051  -8.718 -33.420 1.00 . A A . 67 ILE HG22 1 1 
       15 21672 1 1 72 ILE HG23 H   7.088  -7.685 -34.476 1.00 . A A . 67 ILE HG23 1 1 
       15 21673 1 1 72 ILE N    N   5.067  -9.357 -34.794 1.00 . A A . 67 ILE N    1 1 
       15 21674 1 1 72 ILE O    O   3.146 -10.026 -32.987 1.00 . A A . 67 ILE O    1 1 
       15 21675 1 1 73 THR C    C   3.425 -10.443 -29.326 1.00 . A A . 68 THR C    1 1 
       15 21676 1 1 73 THR CA   C   3.595 -11.307 -30.571 1.00 . A A . 68 THR CA   1 1 
       15 21677 1 1 73 THR CB   C   3.932 -12.747 -30.140 1.00 . A A . 68 THR CB   1 1 
       15 21678 1 1 73 THR CG2  C   4.101 -13.648 -31.354 1.00 . A A . 68 THR CG2  1 1 
       15 21679 1 1 73 THR H    H   5.562 -10.840 -31.197 1.00 . A A . 68 THR H    1 1 
       15 21680 1 1 73 THR HA   H   2.662 -11.325 -31.114 1.00 . A A . 68 THR HA   1 1 
       15 21681 1 1 73 THR HB   H   3.118 -13.126 -29.539 1.00 . A A . 68 THR HB   1 1 
       15 21682 1 1 73 THR HG1  H   5.892 -12.839 -29.944 1.00 . A A . 68 THR HG1  1 1 
       15 21683 1 1 73 THR HG21 H   3.280 -14.347 -31.400 1.00 . A A . 68 THR HG21 1 1 
       15 21684 1 1 73 THR HG22 H   5.031 -14.191 -31.272 1.00 . A A . 68 THR HG22 1 1 
       15 21685 1 1 73 THR HG23 H   4.113 -13.047 -32.250 1.00 . A A . 68 THR HG23 1 1 
       15 21686 1 1 73 THR N    N   4.619 -10.762 -31.453 1.00 . A A . 68 THR N    1 1 
       15 21687 1 1 73 THR O    O   4.049  -9.389 -29.199 1.00 . A A . 68 THR O    1 1 
       15 21688 1 1 73 THR OG1  O   5.133 -12.757 -29.361 1.00 . A A . 68 THR OG1  1 1 
       15 21689 1 1 74 THR C    C   3.576 -10.109 -26.302 1.00 . A A . 69 THR C    1 1 
       15 21690 1 1 74 THR CA   C   2.326 -10.165 -27.172 1.00 . A A . 69 THR CA   1 1 
       15 21691 1 1 74 THR CB   C   1.180 -10.804 -26.365 1.00 . A A . 69 THR CB   1 1 
       15 21692 1 1 74 THR CG2  C   1.514 -12.242 -25.997 1.00 . A A . 69 THR CG2  1 1 
       15 21693 1 1 74 THR H    H   2.111 -11.743 -28.566 1.00 . A A . 69 THR H    1 1 
       15 21694 1 1 74 THR HA   H   2.036  -9.158 -27.434 1.00 . A A . 69 THR HA   1 1 
       15 21695 1 1 74 THR HB   H   0.287 -10.801 -26.973 1.00 . A A . 69 THR HB   1 1 
       15 21696 1 1 74 THR HG1  H   0.545  -9.200 -25.408 1.00 . A A . 69 THR HG1  1 1 
       15 21697 1 1 74 THR HG21 H   2.563 -12.423 -26.170 1.00 . A A . 69 THR HG21 1 1 
       15 21698 1 1 74 THR HG22 H   0.927 -12.914 -26.605 1.00 . A A . 69 THR HG22 1 1 
       15 21699 1 1 74 THR HG23 H   1.287 -12.408 -24.954 1.00 . A A . 69 THR HG23 1 1 
       15 21700 1 1 74 THR N    N   2.578 -10.897 -28.407 1.00 . A A . 69 THR N    1 1 
       15 21701 1 1 74 THR O    O   3.652  -9.323 -25.357 1.00 . A A . 69 THR O    1 1 
       15 21702 1 1 74 THR OG1  O   0.938 -10.045 -25.175 1.00 . A A . 69 THR OG1  1 1 
       15 21703 1 1 75 ASP C    C   6.411  -9.597 -25.746 1.00 . A A . 70 ASP C    1 1 
       15 21704 1 1 75 ASP CA   C   5.804 -10.991 -25.874 1.00 . A A . 70 ASP CA   1 1 
       15 21705 1 1 75 ASP CB   C   6.799 -11.934 -26.552 1.00 . A A . 70 ASP CB   1 1 
       15 21706 1 1 75 ASP CG   C   6.621 -13.375 -26.116 1.00 . A A . 70 ASP CG   1 1 
       15 21707 1 1 75 ASP H    H   4.435 -11.549 -27.390 1.00 . A A . 70 ASP H    1 1 
       15 21708 1 1 75 ASP HA   H   5.583 -11.366 -24.886 1.00 . A A . 70 ASP HA   1 1 
       15 21709 1 1 75 ASP HB2  H   6.662 -11.882 -27.622 1.00 . A A . 70 ASP HB2  1 1 
       15 21710 1 1 75 ASP HB3  H   7.804 -11.623 -26.306 1.00 . A A . 70 ASP HB3  1 1 
       15 21711 1 1 75 ASP N    N   4.555 -10.947 -26.626 1.00 . A A . 70 ASP N    1 1 
       15 21712 1 1 75 ASP O    O   7.099  -9.297 -24.770 1.00 . A A . 70 ASP O    1 1 
       15 21713 1 1 75 ASP OD1  O   7.072 -13.718 -25.003 1.00 . A A . 70 ASP OD1  1 1 
       15 21714 1 1 75 ASP OD2  O   6.030 -14.160 -26.887 1.00 . A A . 70 ASP OD2  1 1 
       15 21715 1 1 76 ARG C    C   5.574  -6.386 -26.404 1.00 . A A . 71 ARG C    1 1 
       15 21716 1 1 76 ARG CA   C   6.674  -7.390 -26.736 1.00 . A A . 71 ARG CA   1 1 
       15 21717 1 1 76 ARG CB   C   7.290  -7.057 -28.096 1.00 . A A . 71 ARG CB   1 1 
       15 21718 1 1 76 ARG CD   C   8.786  -7.859 -29.949 1.00 . A A . 71 ARG CD   1 1 
       15 21719 1 1 76 ARG CG   C   8.467  -7.946 -28.465 1.00 . A A . 71 ARG CG   1 1 
       15 21720 1 1 76 ARG CZ   C   9.660  -6.151 -31.487 1.00 . A A . 71 ARG CZ   1 1 
       15 21721 1 1 76 ARG H    H   5.596  -9.049 -27.487 1.00 . A A . 71 ARG H    1 1 
       15 21722 1 1 76 ARG HA   H   7.440  -7.329 -25.978 1.00 . A A . 71 ARG HA   1 1 
       15 21723 1 1 76 ARG HB2  H   6.533  -7.164 -28.858 1.00 . A A . 71 ARG HB2  1 1 
       15 21724 1 1 76 ARG HB3  H   7.632  -6.033 -28.081 1.00 . A A . 71 ARG HB3  1 1 
       15 21725 1 1 76 ARG HD2  H   9.682  -8.429 -30.145 1.00 . A A . 71 ARG HD2  1 1 
       15 21726 1 1 76 ARG HD3  H   7.962  -8.280 -30.506 1.00 . A A . 71 ARG HD3  1 1 
       15 21727 1 1 76 ARG HE   H   8.625  -5.767 -29.826 1.00 . A A . 71 ARG HE   1 1 
       15 21728 1 1 76 ARG HG2  H   9.334  -7.632 -27.903 1.00 . A A . 71 ARG HG2  1 1 
       15 21729 1 1 76 ARG HG3  H   8.224  -8.968 -28.217 1.00 . A A . 71 ARG HG3  1 1 
       15 21730 1 1 76 ARG HH11 H  10.062  -8.058 -32.017 1.00 . A A . 71 ARG HH11 1 1 
       15 21731 1 1 76 ARG HH12 H  10.673  -6.845 -33.092 1.00 . A A . 71 ARG HH12 1 1 
       15 21732 1 1 76 ARG HH21 H   9.423  -4.160 -31.234 1.00 . A A . 71 ARG HH21 1 1 
       15 21733 1 1 76 ARG HH22 H  10.310  -4.627 -32.645 1.00 . A A . 71 ARG HH22 1 1 
       15 21734 1 1 76 ARG N    N   6.151  -8.751 -26.737 1.00 . A A . 71 ARG N    1 1 
       15 21735 1 1 76 ARG NE   N   8.996  -6.481 -30.384 1.00 . A A . 71 ARG NE   1 1 
       15 21736 1 1 76 ARG NH1  N  10.174  -7.096 -32.262 1.00 . A A . 71 ARG NH1  1 1 
       15 21737 1 1 76 ARG NH2  N   9.810  -4.874 -31.816 1.00 . A A . 71 ARG NH2  1 1 
       15 21738 1 1 76 ARG O    O   5.844  -5.305 -25.879 1.00 . A A . 71 ARG O    1 1 
       15 21739 1 1 77 ILE C    C   2.469  -6.300 -25.175 1.00 . A A . 72 ILE C    1 1 
       15 21740 1 1 77 ILE CA   C   3.194  -5.881 -26.449 1.00 . A A . 72 ILE CA   1 1 
       15 21741 1 1 77 ILE CB   C   2.195  -5.889 -27.621 1.00 . A A . 72 ILE CB   1 1 
       15 21742 1 1 77 ILE CD1  C   2.151  -5.853 -30.166 1.00 . A A . 72 ILE CD1  1 1 
       15 21743 1 1 77 ILE CG1  C   2.885  -5.437 -28.910 1.00 . A A . 72 ILE CG1  1 1 
       15 21744 1 1 77 ILE CG2  C   1.005  -4.994 -27.309 1.00 . A A . 72 ILE CG2  1 1 
       15 21745 1 1 77 ILE H    H   4.183  -7.623 -27.132 1.00 . A A . 72 ILE H    1 1 
       15 21746 1 1 77 ILE HA   H   3.565  -4.874 -26.325 1.00 . A A . 72 ILE HA   1 1 
       15 21747 1 1 77 ILE HB   H   1.833  -6.897 -27.750 1.00 . A A . 72 ILE HB   1 1 
       15 21748 1 1 77 ILE HD11 H   1.086  -5.745 -30.013 1.00 . A A . 72 ILE HD11 1 1 
       15 21749 1 1 77 ILE HD12 H   2.460  -5.226 -30.989 1.00 . A A . 72 ILE HD12 1 1 
       15 21750 1 1 77 ILE HD13 H   2.378  -6.883 -30.392 1.00 . A A . 72 ILE HD13 1 1 
       15 21751 1 1 77 ILE HG12 H   2.961  -4.361 -28.913 1.00 . A A . 72 ILE HG12 1 1 
       15 21752 1 1 77 ILE HG13 H   3.877  -5.863 -28.948 1.00 . A A . 72 ILE HG13 1 1 
       15 21753 1 1 77 ILE HG21 H   1.150  -4.525 -26.347 1.00 . A A . 72 ILE HG21 1 1 
       15 21754 1 1 77 ILE HG22 H   0.918  -4.233 -28.070 1.00 . A A . 72 ILE HG22 1 1 
       15 21755 1 1 77 ILE HG23 H   0.104  -5.588 -27.288 1.00 . A A . 72 ILE HG23 1 1 
       15 21756 1 1 77 ILE N    N   4.334  -6.750 -26.715 1.00 . A A . 72 ILE N    1 1 
       15 21757 1 1 77 ILE O    O   1.929  -7.402 -25.090 1.00 . A A . 72 ILE O    1 1 
       15 21758 1 1 78 ASN C    C   0.568  -4.803 -22.739 1.00 . A A . 73 ASN C    1 1 
       15 21759 1 1 78 ASN CA   C   1.798  -5.688 -22.917 1.00 . A A . 73 ASN CA   1 1 
       15 21760 1 1 78 ASN CB   C   2.770  -5.470 -21.755 1.00 . A A . 73 ASN CB   1 1 
       15 21761 1 1 78 ASN CG   C   2.195  -5.925 -20.427 1.00 . A A . 73 ASN CG   1 1 
       15 21762 1 1 78 ASN H    H   2.907  -4.549 -24.315 1.00 . A A . 73 ASN H    1 1 
       15 21763 1 1 78 ASN HA   H   1.486  -6.721 -22.924 1.00 . A A . 73 ASN HA   1 1 
       15 21764 1 1 78 ASN HB2  H   3.676  -6.027 -21.942 1.00 . A A . 73 ASN HB2  1 1 
       15 21765 1 1 78 ASN HB3  H   3.006  -4.419 -21.683 1.00 . A A . 73 ASN HB3  1 1 
       15 21766 1 1 78 ASN HD21 H   1.853  -4.039 -19.900 1.00 . A A . 73 ASN HD21 1 1 
       15 21767 1 1 78 ASN HD22 H   1.396  -5.237 -18.742 1.00 . A A . 73 ASN HD22 1 1 
       15 21768 1 1 78 ASN N    N   2.459  -5.411 -24.187 1.00 . A A . 73 ASN N    1 1 
       15 21769 1 1 78 ASN ND2  N   1.772  -4.970 -19.607 1.00 . A A . 73 ASN ND2  1 1 
       15 21770 1 1 78 ASN O    O   0.598  -3.611 -23.048 1.00 . A A . 73 ASN O    1 1 
       15 21771 1 1 78 ASN OD1  O   2.131  -7.122 -20.143 1.00 . A A . 73 ASN OD1  1 1 
       15 21772 1 1 79 LEU C    C  -1.499  -3.392 -21.209 1.00 . A A . 74 LEU C    1 1 
       15 21773 1 1 79 LEU CA   C  -1.753  -4.660 -22.018 1.00 . A A . 74 LEU CA   1 1 
       15 21774 1 1 79 LEU CB   C  -2.770  -5.545 -21.296 1.00 . A A . 74 LEU CB   1 1 
       15 21775 1 1 79 LEU CD1  C  -4.602  -5.617 -23.006 1.00 . A A . 74 LEU CD1  1 1 
       15 21776 1 1 79 LEU CD2  C  -2.744  -7.290 -23.096 1.00 . A A . 74 LEU CD2  1 1 
       15 21777 1 1 79 LEU CG   C  -3.626  -6.447 -22.186 1.00 . A A . 74 LEU CG   1 1 
       15 21778 1 1 79 LEU H    H  -0.474  -6.346 -22.012 1.00 . A A . 74 LEU H    1 1 
       15 21779 1 1 79 LEU HA   H  -2.149  -4.383 -22.984 1.00 . A A . 74 LEU HA   1 1 
       15 21780 1 1 79 LEU HB2  H  -2.230  -6.176 -20.608 1.00 . A A . 74 LEU HB2  1 1 
       15 21781 1 1 79 LEU HB3  H  -3.435  -4.898 -20.742 1.00 . A A . 74 LEU HB3  1 1 
       15 21782 1 1 79 LEU HD11 H  -4.124  -4.700 -23.315 1.00 . A A . 74 LEU HD11 1 1 
       15 21783 1 1 79 LEU HD12 H  -5.470  -5.387 -22.407 1.00 . A A . 74 LEU HD12 1 1 
       15 21784 1 1 79 LEU HD13 H  -4.905  -6.177 -23.879 1.00 . A A . 74 LEU HD13 1 1 
       15 21785 1 1 79 LEU HD21 H  -2.148  -7.961 -22.497 1.00 . A A . 74 LEU HD21 1 1 
       15 21786 1 1 79 LEU HD22 H  -2.095  -6.643 -23.667 1.00 . A A . 74 LEU HD22 1 1 
       15 21787 1 1 79 LEU HD23 H  -3.366  -7.862 -23.770 1.00 . A A . 74 LEU HD23 1 1 
       15 21788 1 1 79 LEU HG   H  -4.201  -7.117 -21.562 1.00 . A A . 74 LEU HG   1 1 
       15 21789 1 1 79 LEU N    N  -0.511  -5.394 -22.239 1.00 . A A . 74 LEU N    1 1 
       15 21790 1 1 79 LEU O    O  -0.417  -3.205 -20.652 1.00 . A A . 74 LEU O    1 1 
       15 21791 1 1 80 ASP C    C  -3.341  -1.268 -19.208 1.00 . A A . 75 ASP C    1 1 
       15 21792 1 1 80 ASP CA   C  -2.391  -1.277 -20.402 1.00 . A A . 75 ASP CA   1 1 
       15 21793 1 1 80 ASP CB   C  -2.688  -0.086 -21.315 1.00 . A A . 75 ASP CB   1 1 
       15 21794 1 1 80 ASP CG   C  -2.620   1.238 -20.579 1.00 . A A . 75 ASP CG   1 1 
       15 21795 1 1 80 ASP H    H  -3.342  -2.731 -21.612 1.00 . A A . 75 ASP H    1 1 
       15 21796 1 1 80 ASP HA   H  -1.378  -1.197 -20.040 1.00 . A A . 75 ASP HA   1 1 
       15 21797 1 1 80 ASP HB2  H  -1.967  -0.067 -22.118 1.00 . A A . 75 ASP HB2  1 1 
       15 21798 1 1 80 ASP HB3  H  -3.680  -0.196 -21.729 1.00 . A A . 75 ASP HB3  1 1 
       15 21799 1 1 80 ASP N    N  -2.504  -2.525 -21.147 1.00 . A A . 75 ASP N    1 1 
       15 21800 1 1 80 ASP O    O  -3.041  -0.685 -18.166 1.00 . A A . 75 ASP O    1 1 
       15 21801 1 1 80 ASP OD1  O  -1.496   1.716 -20.322 1.00 . A A . 75 ASP OD1  1 1 
       15 21802 1 1 80 ASP OD2  O  -3.691   1.796 -20.260 1.00 . A A . 75 ASP OD2  1 1 
       15 21803 1 1 81 LYS C    C  -4.856  -2.476 -17.003 1.00 . A A . 76 LYS C    1 1 
       15 21804 1 1 81 LYS CA   C  -5.484  -1.986 -18.304 1.00 . A A . 76 LYS CA   1 1 
       15 21805 1 1 81 LYS CB   C  -6.631  -2.914 -18.710 1.00 . A A . 76 LYS CB   1 1 
       15 21806 1 1 81 LYS CD   C  -8.516  -1.314 -19.157 1.00 . A A . 76 LYS CD   1 1 
       15 21807 1 1 81 LYS CE   C  -9.549  -0.852 -20.173 1.00 . A A . 76 LYS CE   1 1 
       15 21808 1 1 81 LYS CG   C  -7.551  -2.320 -19.763 1.00 . A A . 76 LYS CG   1 1 
       15 21809 1 1 81 LYS H    H  -4.672  -2.363 -20.222 1.00 . A A . 76 LYS H    1 1 
       15 21810 1 1 81 LYS HA   H  -5.874  -0.992 -18.150 1.00 . A A . 76 LYS HA   1 1 
       15 21811 1 1 81 LYS HB2  H  -6.216  -3.831 -19.100 1.00 . A A . 76 LYS HB2  1 1 
       15 21812 1 1 81 LYS HB3  H  -7.222  -3.141 -17.834 1.00 . A A . 76 LYS HB3  1 1 
       15 21813 1 1 81 LYS HD2  H  -9.026  -1.774 -18.325 1.00 . A A . 76 LYS HD2  1 1 
       15 21814 1 1 81 LYS HD3  H  -7.957  -0.457 -18.810 1.00 . A A . 76 LYS HD3  1 1 
       15 21815 1 1 81 LYS HE2  H  -9.096  -0.116 -20.819 1.00 . A A . 76 LYS HE2  1 1 
       15 21816 1 1 81 LYS HE3  H  -9.862  -1.703 -20.761 1.00 . A A . 76 LYS HE3  1 1 
       15 21817 1 1 81 LYS HG2  H  -6.952  -1.822 -20.511 1.00 . A A . 76 LYS HG2  1 1 
       15 21818 1 1 81 LYS HG3  H  -8.117  -3.117 -20.224 1.00 . A A . 76 LYS HG3  1 1 
       15 21819 1 1 81 LYS HZ1  H -10.982   0.654 -19.967 1.00 . A A . 76 LYS HZ1  1 1 
       15 21820 1 1 81 LYS HZ2  H -10.549  -0.085 -18.508 1.00 . A A . 76 LYS HZ2  1 1 
       15 21821 1 1 81 LYS HZ3  H -11.557  -0.894 -19.598 1.00 . A A . 76 LYS HZ3  1 1 
       15 21822 1 1 81 LYS N    N  -4.489  -1.918 -19.368 1.00 . A A . 76 LYS N    1 1 
       15 21823 1 1 81 LYS NZ   N -10.743  -0.252 -19.516 1.00 . A A . 76 LYS NZ   1 1 
       15 21824 1 1 81 LYS O    O  -3.805  -3.115 -17.013 1.00 . A A . 76 LYS O    1 1 
       15 21825 1 1 82 GLU C    C  -6.129  -3.207 -13.744 1.00 . A A . 77 GLU C    1 1 
       15 21826 1 1 82 GLU CA   C  -5.013  -2.582 -14.576 1.00 . A A . 77 GLU CA   1 1 
       15 21827 1 1 82 GLU CB   C  -4.417  -1.384 -13.834 1.00 . A A . 77 GLU CB   1 1 
       15 21828 1 1 82 GLU CD   C  -4.980   0.988 -13.173 1.00 . A A . 77 GLU CD   1 1 
       15 21829 1 1 82 GLU CG   C  -5.462  -0.448 -13.251 1.00 . A A . 77 GLU CG   1 1 
       15 21830 1 1 82 GLU H    H  -6.342  -1.659 -15.942 1.00 . A A . 77 GLU H    1 1 
       15 21831 1 1 82 GLU HA   H  -4.240  -3.319 -14.731 1.00 . A A . 77 GLU HA   1 1 
       15 21832 1 1 82 GLU HB2  H  -3.799  -1.748 -13.026 1.00 . A A . 77 GLU HB2  1 1 
       15 21833 1 1 82 GLU HB3  H  -3.802  -0.821 -14.520 1.00 . A A . 77 GLU HB3  1 1 
       15 21834 1 1 82 GLU HG2  H  -6.344  -0.482 -13.873 1.00 . A A . 77 GLU HG2  1 1 
       15 21835 1 1 82 GLU HG3  H  -5.712  -0.783 -12.255 1.00 . A A . 77 GLU HG3  1 1 
       15 21836 1 1 82 GLU N    N  -5.509  -2.172 -15.885 1.00 . A A . 77 GLU N    1 1 
       15 21837 1 1 82 GLU O    O  -7.310  -2.935 -13.963 1.00 . A A . 77 GLU O    1 1 
       15 21838 1 1 82 GLU OE1  O  -3.888   1.217 -12.611 1.00 . A A . 77 GLU OE1  1 1 
       15 21839 1 1 82 GLU OE2  O  -5.694   1.882 -13.673 1.00 . A A . 77 GLU OE2  1 1 
       15 21840 1 1 83 VAL C    C  -6.124  -4.972 -10.539 1.00 . A A . 78 VAL C    1 1 
       15 21841 1 1 83 VAL CA   C  -6.713  -4.710 -11.920 1.00 . A A . 78 VAL CA   1 1 
       15 21842 1 1 83 VAL CB   C  -7.186  -6.045 -12.526 1.00 . A A . 78 VAL CB   1 1 
       15 21843 1 1 83 VAL CG1  C  -7.782  -5.823 -13.908 1.00 . A A . 78 VAL CG1  1 1 
       15 21844 1 1 83 VAL CG2  C  -6.036  -7.039 -12.586 1.00 . A A . 78 VAL CG2  1 1 
       15 21845 1 1 83 VAL H    H  -4.791  -4.223 -12.660 1.00 . A A . 78 VAL H    1 1 
       15 21846 1 1 83 VAL HA   H  -7.571  -4.061 -11.818 1.00 . A A . 78 VAL HA   1 1 
       15 21847 1 1 83 VAL HB   H  -7.955  -6.454 -11.888 1.00 . A A . 78 VAL HB   1 1 
       15 21848 1 1 83 VAL HG11 H  -8.418  -4.950 -13.889 1.00 . A A . 78 VAL HG11 1 1 
       15 21849 1 1 83 VAL HG12 H  -6.987  -5.676 -14.624 1.00 . A A . 78 VAL HG12 1 1 
       15 21850 1 1 83 VAL HG13 H  -8.366  -6.687 -14.190 1.00 . A A . 78 VAL HG13 1 1 
       15 21851 1 1 83 VAL HG21 H  -5.271  -6.666 -13.249 1.00 . A A . 78 VAL HG21 1 1 
       15 21852 1 1 83 VAL HG22 H  -5.624  -7.171 -11.597 1.00 . A A . 78 VAL HG22 1 1 
       15 21853 1 1 83 VAL HG23 H  -6.399  -7.988 -12.954 1.00 . A A . 78 VAL HG23 1 1 
       15 21854 1 1 83 VAL N    N  -5.746  -4.046 -12.787 1.00 . A A . 78 VAL N    1 1 
       15 21855 1 1 83 VAL O    O  -4.909  -4.905 -10.347 1.00 . A A . 78 VAL O    1 1 
       15 21856 1 1 84 LEU C    C  -6.858  -6.987  -7.825 1.00 . A A . 79 LEU C    1 1 
       15 21857 1 1 84 LEU CA   C  -6.558  -5.543  -8.213 1.00 . A A . 79 LEU CA   1 1 
       15 21858 1 1 84 LEU CB   C  -7.247  -4.587  -7.237 1.00 . A A . 79 LEU CB   1 1 
       15 21859 1 1 84 LEU CD1  C  -7.492  -2.312  -6.214 1.00 . A A . 79 LEU CD1  1 1 
       15 21860 1 1 84 LEU CD2  C  -5.223  -3.162  -6.835 1.00 . A A . 79 LEU CD2  1 1 
       15 21861 1 1 84 LEU CG   C  -6.701  -3.159  -7.199 1.00 . A A . 79 LEU CG   1 1 
       15 21862 1 1 84 LEU H    H  -7.947  -5.308  -9.792 1.00 . A A . 79 LEU H    1 1 
       15 21863 1 1 84 LEU HA   H  -5.491  -5.385  -8.166 1.00 . A A . 79 LEU HA   1 1 
       15 21864 1 1 84 LEU HB2  H  -8.290  -4.535  -7.507 1.00 . A A . 79 LEU HB2  1 1 
       15 21865 1 1 84 LEU HB3  H  -7.153  -5.005  -6.245 1.00 . A A . 79 LEU HB3  1 1 
       15 21866 1 1 84 LEU HD11 H  -6.821  -1.648  -5.691 1.00 . A A . 79 LEU HD11 1 1 
       15 21867 1 1 84 LEU HD12 H  -7.989  -2.955  -5.504 1.00 . A A . 79 LEU HD12 1 1 
       15 21868 1 1 84 LEU HD13 H  -8.229  -1.731  -6.750 1.00 . A A . 79 LEU HD13 1 1 
       15 21869 1 1 84 LEU HD21 H  -4.988  -2.267  -6.280 1.00 . A A . 79 LEU HD21 1 1 
       15 21870 1 1 84 LEU HD22 H  -4.631  -3.193  -7.738 1.00 . A A . 79 LEU HD22 1 1 
       15 21871 1 1 84 LEU HD23 H  -5.003  -4.030  -6.231 1.00 . A A . 79 LEU HD23 1 1 
       15 21872 1 1 84 LEU HG   H  -6.804  -2.715  -8.179 1.00 . A A . 79 LEU HG   1 1 
       15 21873 1 1 84 LEU N    N  -6.992  -5.270  -9.579 1.00 . A A . 79 LEU N    1 1 
       15 21874 1 1 84 LEU O    O  -7.930  -7.290  -7.302 1.00 . A A . 79 LEU O    1 1 
       15 21875 1 1 85 TYR C    C  -5.038  -9.730  -6.722 1.00 . A A . 80 TYR C    1 1 
       15 21876 1 1 85 TYR CA   C  -6.064  -9.287  -7.760 1.00 . A A . 80 TYR CA   1 1 
       15 21877 1 1 85 TYR CB   C  -5.929 -10.138  -9.023 1.00 . A A . 80 TYR CB   1 1 
       15 21878 1 1 85 TYR CD1  C  -7.610  -9.011 -10.534 1.00 . A A . 80 TYR CD1  1 1 
       15 21879 1 1 85 TYR CD2  C  -7.921 -11.320 -10.029 1.00 . A A . 80 TYR CD2  1 1 
       15 21880 1 1 85 TYR CE1  C  -8.749  -9.023 -11.315 1.00 . A A . 80 TYR CE1  1 1 
       15 21881 1 1 85 TYR CE2  C  -9.061 -11.342 -10.809 1.00 . A A . 80 TYR CE2  1 1 
       15 21882 1 1 85 TYR CG   C  -7.176 -10.157  -9.877 1.00 . A A . 80 TYR CG   1 1 
       15 21883 1 1 85 TYR CZ   C  -9.471 -10.191 -11.450 1.00 . A A . 80 TYR CZ   1 1 
       15 21884 1 1 85 TYR H    H  -5.069  -7.572  -8.500 1.00 . A A . 80 TYR H    1 1 
       15 21885 1 1 85 TYR HA   H  -7.055  -9.422  -7.350 1.00 . A A . 80 TYR HA   1 1 
       15 21886 1 1 85 TYR HB2  H  -5.121  -9.752  -9.625 1.00 . A A . 80 TYR HB2  1 1 
       15 21887 1 1 85 TYR HB3  H  -5.705 -11.157  -8.740 1.00 . A A . 80 TYR HB3  1 1 
       15 21888 1 1 85 TYR HD1  H  -7.041  -8.099 -10.426 1.00 . A A . 80 TYR HD1  1 1 
       15 21889 1 1 85 TYR HD2  H  -7.597 -12.220  -9.526 1.00 . A A . 80 TYR HD2  1 1 
       15 21890 1 1 85 TYR HE1  H  -9.070  -8.122 -11.817 1.00 . A A . 80 TYR HE1  1 1 
       15 21891 1 1 85 TYR HE2  H  -9.627 -12.255 -10.915 1.00 . A A . 80 TYR HE2  1 1 
       15 21892 1 1 85 TYR HH   H -10.999  -9.331 -12.238 1.00 . A A . 80 TYR HH   1 1 
       15 21893 1 1 85 TYR N    N  -5.903  -7.874  -8.082 1.00 . A A . 80 TYR N    1 1 
       15 21894 1 1 85 TYR O    O  -3.966 -10.239  -7.049 1.00 . A A . 80 TYR O    1 1 
       15 21895 1 1 85 TYR OH   O -10.606 -10.207 -12.228 1.00 . A A . 80 TYR OH   1 1 
       15 21896 1 1 86 PRO C    C  -4.374 -11.416  -4.162 1.00 . A A . 81 PRO C    1 1 
       15 21897 1 1 86 PRO CA   C  -4.495  -9.905  -4.325 1.00 . A A . 81 PRO CA   1 1 
       15 21898 1 1 86 PRO CB   C  -5.187  -9.289  -3.106 1.00 . A A . 81 PRO CB   1 1 
       15 21899 1 1 86 PRO CD   C  -6.634  -8.930  -4.975 1.00 . A A . 81 PRO CD   1 1 
       15 21900 1 1 86 PRO CG   C  -6.622  -9.193  -3.494 1.00 . A A . 81 PRO CG   1 1 
       15 21901 1 1 86 PRO HA   H  -3.510  -9.476  -4.435 1.00 . A A . 81 PRO HA   1 1 
       15 21902 1 1 86 PRO HB2  H  -5.052  -9.933  -2.248 1.00 . A A . 81 PRO HB2  1 1 
       15 21903 1 1 86 PRO HB3  H  -4.768  -8.316  -2.902 1.00 . A A . 81 PRO HB3  1 1 
       15 21904 1 1 86 PRO HD2  H  -7.483  -9.411  -5.437 1.00 . A A . 81 PRO HD2  1 1 
       15 21905 1 1 86 PRO HD3  H  -6.647  -7.867  -5.169 1.00 . A A . 81 PRO HD3  1 1 
       15 21906 1 1 86 PRO HG2  H  -7.126 -10.122  -3.275 1.00 . A A . 81 PRO HG2  1 1 
       15 21907 1 1 86 PRO HG3  H  -7.091  -8.376  -2.965 1.00 . A A . 81 PRO HG3  1 1 
       15 21908 1 1 86 PRO N    N  -5.373  -9.532  -5.438 1.00 . A A . 81 PRO N    1 1 
       15 21909 1 1 86 PRO O    O  -5.013 -12.011  -3.293 1.00 . A A . 81 PRO O    1 1 
       15 21910 1 1 87 LYS C    C  -1.919 -13.835  -5.357 1.00 . A A . 82 LYS C    1 1 
       15 21911 1 1 87 LYS CA   C  -3.345 -13.475  -4.953 1.00 . A A . 82 LYS CA   1 1 
       15 21912 1 1 87 LYS CB   C  -4.341 -14.186  -5.871 1.00 . A A . 82 LYS CB   1 1 
       15 21913 1 1 87 LYS CD   C  -4.669 -16.341  -4.622 1.00 . A A . 82 LYS CD   1 1 
       15 21914 1 1 87 LYS CE   C  -6.188 -16.411  -4.589 1.00 . A A . 82 LYS CE   1 1 
       15 21915 1 1 87 LYS CG   C  -4.169 -15.695  -5.903 1.00 . A A . 82 LYS CG   1 1 
       15 21916 1 1 87 LYS H    H  -3.070 -11.504  -5.675 1.00 . A A . 82 LYS H    1 1 
       15 21917 1 1 87 LYS HA   H  -3.511 -13.799  -3.936 1.00 . A A . 82 LYS HA   1 1 
       15 21918 1 1 87 LYS HB2  H  -5.344 -13.966  -5.534 1.00 . A A . 82 LYS HB2  1 1 
       15 21919 1 1 87 LYS HB3  H  -4.218 -13.810  -6.876 1.00 . A A . 82 LYS HB3  1 1 
       15 21920 1 1 87 LYS HD2  H  -4.272 -17.343  -4.555 1.00 . A A . 82 LYS HD2  1 1 
       15 21921 1 1 87 LYS HD3  H  -4.326 -15.759  -3.778 1.00 . A A . 82 LYS HD3  1 1 
       15 21922 1 1 87 LYS HE2  H  -6.581 -15.407  -4.546 1.00 . A A . 82 LYS HE2  1 1 
       15 21923 1 1 87 LYS HE3  H  -6.532 -16.894  -5.492 1.00 . A A . 82 LYS HE3  1 1 
       15 21924 1 1 87 LYS HG2  H  -4.728 -16.095  -6.737 1.00 . A A . 82 LYS HG2  1 1 
       15 21925 1 1 87 LYS HG3  H  -3.120 -15.926  -6.027 1.00 . A A . 82 LYS HG3  1 1 
       15 21926 1 1 87 LYS HZ1  H  -5.942 -17.821  -3.067 1.00 . A A . 82 LYS HZ1  1 1 
       15 21927 1 1 87 LYS HZ2  H  -7.519 -17.736  -3.674 1.00 . A A . 82 LYS HZ2  1 1 
       15 21928 1 1 87 LYS HZ3  H  -6.943 -16.524  -2.645 1.00 . A A . 82 LYS HZ3  1 1 
       15 21929 1 1 87 LYS N    N  -3.551 -12.033  -5.003 1.00 . A A . 82 LYS N    1 1 
       15 21930 1 1 87 LYS NZ   N  -6.682 -17.177  -3.411 1.00 . A A . 82 LYS NZ   1 1 
       15 21931 1 1 87 LYS O    O  -1.407 -13.350  -6.367 1.00 . A A . 82 LYS O    1 1 
       15 21932 1 1 88 LEU C    C   0.150 -15.944  -6.119 1.00 . A A . 83 LEU C    1 1 
       15 21933 1 1 88 LEU CA   C   0.086 -15.116  -4.839 1.00 . A A . 83 LEU CA   1 1 
       15 21934 1 1 88 LEU CB   C   0.634 -15.928  -3.664 1.00 . A A . 83 LEU CB   1 1 
       15 21935 1 1 88 LEU CD1  C   0.971 -18.128  -2.510 1.00 . A A . 83 LEU CD1  1 1 
       15 21936 1 1 88 LEU CD2  C  -1.283 -17.524  -3.412 1.00 . A A . 83 LEU CD2  1 1 
       15 21937 1 1 88 LEU CG   C   0.220 -17.399  -3.614 1.00 . A A . 83 LEU CG   1 1 
       15 21938 1 1 88 LEU H    H  -1.741 -15.042  -3.773 1.00 . A A . 83 LEU H    1 1 
       15 21939 1 1 88 LEU HA   H   0.690 -14.230  -4.967 1.00 . A A . 83 LEU HA   1 1 
       15 21940 1 1 88 LEU HB2  H   1.712 -15.890  -3.711 1.00 . A A . 83 LEU HB2  1 1 
       15 21941 1 1 88 LEU HB3  H   0.298 -15.457  -2.752 1.00 . A A . 83 LEU HB3  1 1 
       15 21942 1 1 88 LEU HD11 H   0.393 -18.093  -1.599 1.00 . A A . 83 LEU HD11 1 1 
       15 21943 1 1 88 LEU HD12 H   1.926 -17.651  -2.349 1.00 . A A . 83 LEU HD12 1 1 
       15 21944 1 1 88 LEU HD13 H   1.126 -19.157  -2.799 1.00 . A A . 83 LEU HD13 1 1 
       15 21945 1 1 88 LEU HD21 H  -1.785 -17.408  -4.361 1.00 . A A . 83 LEU HD21 1 1 
       15 21946 1 1 88 LEU HD22 H  -1.619 -16.756  -2.731 1.00 . A A . 83 LEU HD22 1 1 
       15 21947 1 1 88 LEU HD23 H  -1.511 -18.496  -2.999 1.00 . A A . 83 LEU HD23 1 1 
       15 21948 1 1 88 LEU HG   H   0.472 -17.870  -4.555 1.00 . A A . 83 LEU HG   1 1 
       15 21949 1 1 88 LEU N    N  -1.282 -14.689  -4.563 1.00 . A A . 83 LEU N    1 1 
       15 21950 1 1 88 LEU O    O  -0.874 -16.224  -6.742 1.00 . A A . 83 LEU O    1 1 
       15 21951 1 1 89 LYS C    C   3.004 -17.612  -7.809 1.00 . A A . 84 LYS C    1 1 
       15 21952 1 1 89 LYS CA   C   1.560 -17.133  -7.708 1.00 . A A . 84 LYS CA   1 1 
       15 21953 1 1 89 LYS CB   C   1.192 -16.320  -8.951 1.00 . A A . 84 LYS CB   1 1 
       15 21954 1 1 89 LYS CD   C   1.926 -17.612 -10.976 1.00 . A A . 84 LYS CD   1 1 
       15 21955 1 1 89 LYS CE   C   1.470 -18.376 -12.210 1.00 . A A . 84 LYS CE   1 1 
       15 21956 1 1 89 LYS CG   C   0.746 -17.173 -10.125 1.00 . A A . 84 LYS CG   1 1 
       15 21957 1 1 89 LYS H    H   2.139 -16.079  -5.965 1.00 . A A . 84 LYS H    1 1 
       15 21958 1 1 89 LYS HA   H   0.911 -17.993  -7.646 1.00 . A A . 84 LYS HA   1 1 
       15 21959 1 1 89 LYS HB2  H   0.390 -15.642  -8.699 1.00 . A A . 84 LYS HB2  1 1 
       15 21960 1 1 89 LYS HB3  H   2.054 -15.745  -9.258 1.00 . A A . 84 LYS HB3  1 1 
       15 21961 1 1 89 LYS HD2  H   2.477 -16.738 -11.291 1.00 . A A . 84 LYS HD2  1 1 
       15 21962 1 1 89 LYS HD3  H   2.567 -18.250 -10.385 1.00 . A A . 84 LYS HD3  1 1 
       15 21963 1 1 89 LYS HE2  H   2.274 -19.016 -12.538 1.00 . A A . 84 LYS HE2  1 1 
       15 21964 1 1 89 LYS HE3  H   0.613 -18.979 -11.948 1.00 . A A . 84 LYS HE3  1 1 
       15 21965 1 1 89 LYS HG2  H   0.241 -18.051  -9.750 1.00 . A A . 84 LYS HG2  1 1 
       15 21966 1 1 89 LYS HG3  H   0.066 -16.599 -10.738 1.00 . A A . 84 LYS HG3  1 1 
       15 21967 1 1 89 LYS HZ1  H   1.942 -16.985 -13.696 1.00 . A A . 84 LYS HZ1  1 1 
       15 21968 1 1 89 LYS HZ2  H   0.429 -16.737 -12.981 1.00 . A A . 84 LYS HZ2  1 1 
       15 21969 1 1 89 LYS HZ3  H   0.644 -17.995 -14.091 1.00 . A A . 84 LYS HZ3  1 1 
       15 21970 1 1 89 LYS N    N   1.360 -16.334  -6.504 1.00 . A A . 84 LYS N    1 1 
       15 21971 1 1 89 LYS NZ   N   1.095 -17.459 -13.323 1.00 . A A . 84 LYS NZ   1 1 
       15 21972 1 1 89 LYS O    O   3.940 -16.834  -7.629 1.00 . A A . 84 LYS O    1 1 
       15 21973 1 1 90 ALA C    C   4.777 -19.919  -9.665 1.00 . A A . 85 ALA C    1 1 
       15 21974 1 1 90 ALA CA   C   4.508 -19.478  -8.230 1.00 . A A . 85 ALA CA   1 1 
       15 21975 1 1 90 ALA CB   C   4.666 -20.653  -7.276 1.00 . A A . 85 ALA CB   1 1 
       15 21976 1 1 90 ALA H    H   2.392 -19.467  -8.233 1.00 . A A . 85 ALA H    1 1 
       15 21977 1 1 90 ALA HA   H   5.230 -18.723  -7.955 1.00 . A A . 85 ALA HA   1 1 
       15 21978 1 1 90 ALA HB1  H   5.700 -20.966  -7.260 1.00 . A A . 85 ALA HB1  1 1 
       15 21979 1 1 90 ALA HB2  H   4.364 -20.353  -6.284 1.00 . A A . 85 ALA HB2  1 1 
       15 21980 1 1 90 ALA HB3  H   4.047 -21.472  -7.609 1.00 . A A . 85 ALA HB3  1 1 
       15 21981 1 1 90 ALA N    N   3.178 -18.897  -8.101 1.00 . A A . 85 ALA N    1 1 
       15 21982 1 1 90 ALA O    O   3.850 -20.221 -10.417 1.00 . A A . 85 ALA O    1 1 
       15 21983 1 1 91 THR C    C   7.723 -21.186 -11.360 1.00 . A A . 86 THR C    1 1 
       15 21984 1 1 91 THR CA   C   6.444 -20.357 -11.384 1.00 . A A . 86 THR CA   1 1 
       15 21985 1 1 91 THR CB   C   6.654 -19.135 -12.297 1.00 . A A . 86 THR CB   1 1 
       15 21986 1 1 91 THR CG2  C   5.343 -18.397 -12.524 1.00 . A A . 86 THR CG2  1 1 
       15 21987 1 1 91 THR H    H   6.746 -19.703  -9.394 1.00 . A A . 86 THR H    1 1 
       15 21988 1 1 91 THR HA   H   5.646 -20.957 -11.798 1.00 . A A . 86 THR HA   1 1 
       15 21989 1 1 91 THR HB   H   7.027 -19.478 -13.252 1.00 . A A . 86 THR HB   1 1 
       15 21990 1 1 91 THR HG1  H   7.539 -17.381 -12.123 1.00 . A A . 86 THR HG1  1 1 
       15 21991 1 1 91 THR HG21 H   5.274 -18.098 -13.559 1.00 . A A . 86 THR HG21 1 1 
       15 21992 1 1 91 THR HG22 H   5.310 -17.520 -11.894 1.00 . A A . 86 THR HG22 1 1 
       15 21993 1 1 91 THR HG23 H   4.517 -19.048 -12.281 1.00 . A A . 86 THR HG23 1 1 
       15 21994 1 1 91 THR N    N   6.053 -19.955 -10.039 1.00 . A A . 86 THR N    1 1 
       15 21995 1 1 91 THR O    O   8.453 -21.189 -10.368 1.00 . A A . 86 THR O    1 1 
       15 21996 1 1 91 THR OG1  O   7.613 -18.246 -11.713 1.00 . A A . 86 THR OG1  1 1 
       15 21997 1 1 92 ASP C    C  10.352 -21.920 -13.132 1.00 . A A . 87 ASP C    1 1 
       15 21998 1 1 92 ASP CA   C   9.183 -22.717 -12.562 1.00 . A A . 87 ASP CA   1 1 
       15 21999 1 1 92 ASP CB   C   8.905 -23.937 -13.441 1.00 . A A . 87 ASP CB   1 1 
       15 22000 1 1 92 ASP CG   C   7.924 -24.901 -12.802 1.00 . A A . 87 ASP CG   1 1 
       15 22001 1 1 92 ASP H    H   7.369 -21.842 -13.214 1.00 . A A . 87 ASP H    1 1 
       15 22002 1 1 92 ASP HA   H   9.442 -23.052 -11.569 1.00 . A A . 87 ASP HA   1 1 
       15 22003 1 1 92 ASP HB2  H   8.493 -23.607 -14.384 1.00 . A A . 87 ASP HB2  1 1 
       15 22004 1 1 92 ASP HB3  H   9.832 -24.462 -13.622 1.00 . A A . 87 ASP HB3  1 1 
       15 22005 1 1 92 ASP N    N   7.989 -21.886 -12.457 1.00 . A A . 87 ASP N    1 1 
       15 22006 1 1 92 ASP O    O  10.237 -20.719 -13.373 1.00 . A A . 87 ASP O    1 1 
       15 22007 1 1 92 ASP OD1  O   8.355 -25.709 -11.953 1.00 . A A . 87 ASP OD1  1 1 
       15 22008 1 1 92 ASP OD2  O   6.726 -24.847 -13.151 1.00 . A A . 87 ASP OD2  1 1 
       15 22009 1 1 93 GLU C    C  13.652 -22.985 -14.420 1.00 . A A . 88 GLU C    1 1 
       15 22010 1 1 93 GLU CA   C  12.667 -21.950 -13.882 1.00 . A A . 88 GLU CA   1 1 
       15 22011 1 1 93 GLU CB   C  13.343 -21.097 -12.807 1.00 . A A . 88 GLU CB   1 1 
       15 22012 1 1 93 GLU CD   C  15.810 -21.135 -13.348 1.00 . A A . 88 GLU CD   1 1 
       15 22013 1 1 93 GLU CG   C  14.538 -20.310 -13.317 1.00 . A A . 88 GLU CG   1 1 
       15 22014 1 1 93 GLU H    H  11.506 -23.553 -13.131 1.00 . A A . 88 GLU H    1 1 
       15 22015 1 1 93 GLU HA   H  12.357 -21.310 -14.694 1.00 . A A . 88 GLU HA   1 1 
       15 22016 1 1 93 GLU HB2  H  12.620 -20.399 -12.411 1.00 . A A . 88 GLU HB2  1 1 
       15 22017 1 1 93 GLU HB3  H  13.678 -21.744 -12.010 1.00 . A A . 88 GLU HB3  1 1 
       15 22018 1 1 93 GLU HG2  H  14.326 -19.965 -14.318 1.00 . A A . 88 GLU HG2  1 1 
       15 22019 1 1 93 GLU HG3  H  14.694 -19.458 -12.670 1.00 . A A . 88 GLU HG3  1 1 
       15 22020 1 1 93 GLU N    N  11.477 -22.597 -13.343 1.00 . A A . 88 GLU N    1 1 
       15 22021 1 1 93 GLU O    O  13.758 -24.090 -13.889 1.00 . A A . 88 GLU O    1 1 
       15 22022 1 1 93 GLU OE1  O  15.830 -22.219 -12.729 1.00 . A A . 88 GLU OE1  1 1 
       15 22023 1 1 93 GLU OE2  O  16.785 -20.695 -13.992 1.00 . A A . 88 GLU OE2  1 1 
       15 22024 1 1 94 ASP C    C  16.768 -23.044 -15.794 1.00 . A A . 89 ASP C    1 1 
       15 22025 1 1 94 ASP CA   C  15.345 -23.512 -16.086 1.00 . A A . 89 ASP CA   1 1 
       15 22026 1 1 94 ASP CB   C  15.122 -23.591 -17.597 1.00 . A A . 89 ASP CB   1 1 
       15 22027 1 1 94 ASP CG   C  13.906 -24.421 -17.960 1.00 . A A . 89 ASP CG   1 1 
       15 22028 1 1 94 ASP H    H  14.238 -21.722 -15.854 1.00 . A A . 89 ASP H    1 1 
       15 22029 1 1 94 ASP HA   H  15.208 -24.494 -15.659 1.00 . A A . 89 ASP HA   1 1 
       15 22030 1 1 94 ASP HB2  H  14.983 -22.593 -17.987 1.00 . A A . 89 ASP HB2  1 1 
       15 22031 1 1 94 ASP HB3  H  15.991 -24.036 -18.060 1.00 . A A . 89 ASP HB3  1 1 
       15 22032 1 1 94 ASP N    N  14.369 -22.617 -15.476 1.00 . A A . 89 ASP N    1 1 
       15 22033 1 1 94 ASP O    O  17.393 -22.375 -16.617 1.00 . A A . 89 ASP O    1 1 
       15 22034 1 1 94 ASP OD1  O  12.804 -24.104 -17.466 1.00 . A A . 89 ASP OD1  1 1 
       15 22035 1 1 94 ASP OD2  O  14.057 -25.388 -18.736 1.00 . A A . 89 ASP OD2  1 1 
       16 22036 1 1  6 HIS C    C   9.123 -13.201  -8.674 1.00 . A A .  1 HIS C    1 1 
       16 22037 1 1  6 HIS CA   C   9.599 -12.879  -7.261 1.00 . A A .  1 HIS CA   1 1 
       16 22038 1 1  6 HIS CB   C   8.513 -13.245  -6.248 1.00 . A A .  1 HIS CB   1 1 
       16 22039 1 1  6 HIS CD2  C   6.885 -11.357  -6.964 1.00 . A A .  1 HIS CD2  1 1 
       16 22040 1 1  6 HIS CE1  C   4.998 -12.441  -6.693 1.00 . A A .  1 HIS CE1  1 1 
       16 22041 1 1  6 HIS CG   C   7.190 -12.603  -6.530 1.00 . A A .  1 HIS CG   1 1 
       16 22042 1 1  6 HIS H    H   9.564 -10.824  -7.770 1.00 . A A .  1 HIS H    1 1 
       16 22043 1 1  6 HIS HA   H  10.484 -13.459  -7.051 1.00 . A A .  1 HIS HA   1 1 
       16 22044 1 1  6 HIS HB2  H   8.370 -14.316  -6.256 1.00 . A A .  1 HIS HB2  1 1 
       16 22045 1 1  6 HIS HB3  H   8.830 -12.936  -5.263 1.00 . A A .  1 HIS HB3  1 1 
       16 22046 1 1  6 HIS HD1  H   5.873 -14.180  -6.065 1.00 . A A .  1 HIS HD1  1 1 
       16 22047 1 1  6 HIS HD2  H   7.587 -10.568  -7.194 1.00 . A A .  1 HIS HD2  1 1 
       16 22048 1 1  6 HIS HE1  H   3.946 -12.681  -6.665 1.00 . A A .  1 HIS HE1  1 1 
       16 22049 1 1  6 HIS N    N   9.949 -11.468  -7.140 1.00 . A A .  1 HIS N    1 1 
       16 22050 1 1  6 HIS ND1  N   5.986 -13.256  -6.369 1.00 . A A .  1 HIS ND1  1 1 
       16 22051 1 1  6 HIS NE2  N   5.517 -11.282  -7.057 1.00 . A A .  1 HIS NE2  1 1 
       16 22052 1 1  6 HIS O    O   8.526 -12.360  -9.347 1.00 . A A .  1 HIS O    1 1 
       16 22053 1 1  7 HIS C    C   8.434 -16.279 -10.418 1.00 . A A .  2 HIS C    1 1 
       16 22054 1 1  7 HIS CA   C   8.990 -14.859 -10.453 1.00 . A A .  2 HIS CA   1 1 
       16 22055 1 1  7 HIS CB   C  10.177 -14.787 -11.414 1.00 . A A .  2 HIS CB   1 1 
       16 22056 1 1  7 HIS CD2  C   8.680 -13.950 -13.360 1.00 . A A .  2 HIS CD2  1 1 
       16 22057 1 1  7 HIS CE1  C   9.957 -14.564 -15.033 1.00 . A A .  2 HIS CE1  1 1 
       16 22058 1 1  7 HIS CG   C   9.782 -14.538 -12.837 1.00 . A A .  2 HIS CG   1 1 
       16 22059 1 1  7 HIS H    H   9.870 -15.051  -8.536 1.00 . A A .  2 HIS H    1 1 
       16 22060 1 1  7 HIS HA   H   8.216 -14.191 -10.800 1.00 . A A .  2 HIS HA   1 1 
       16 22061 1 1  7 HIS HB2  H  10.832 -13.985 -11.107 1.00 . A A .  2 HIS HB2  1 1 
       16 22062 1 1  7 HIS HB3  H  10.719 -15.721 -11.377 1.00 . A A .  2 HIS HB3  1 1 
       16 22063 1 1  7 HIS HD1  H  11.429 -15.364 -13.858 1.00 . A A .  2 HIS HD1  1 1 
       16 22064 1 1  7 HIS HD2  H   7.850 -13.535 -12.805 1.00 . A A .  2 HIS HD2  1 1 
       16 22065 1 1  7 HIS HE1  H  10.333 -14.730 -16.031 1.00 . A A .  2 HIS HE1  1 1 
       16 22066 1 1  7 HIS N    N   9.391 -14.425  -9.119 1.00 . A A .  2 HIS N    1 1 
       16 22067 1 1  7 HIS ND1  N  10.561 -14.912 -13.911 1.00 . A A .  2 HIS ND1  1 1 
       16 22068 1 1  7 HIS NE2  N   8.813 -13.979 -14.726 1.00 . A A .  2 HIS NE2  1 1 
       16 22069 1 1  7 HIS O    O   8.665 -17.024  -9.465 1.00 . A A .  2 HIS O    1 1 
       16 22070 1 1  8 HIS C    C   6.479 -18.203 -12.922 1.00 . A A .  3 HIS C    1 1 
       16 22071 1 1  8 HIS CA   C   7.109 -17.978 -11.551 1.00 . A A .  3 HIS CA   1 1 
       16 22072 1 1  8 HIS CB   C   6.058 -18.167 -10.457 1.00 . A A .  3 HIS CB   1 1 
       16 22073 1 1  8 HIS CD2  C   4.781 -20.295  -9.703 1.00 . A A .  3 HIS CD2  1 1 
       16 22074 1 1  8 HIS CE1  C   6.498 -21.643  -9.496 1.00 . A A .  3 HIS CE1  1 1 
       16 22075 1 1  8 HIS CG   C   5.891 -19.592 -10.026 1.00 . A A .  3 HIS CG   1 1 
       16 22076 1 1  8 HIS H    H   7.550 -16.009 -12.191 1.00 . A A .  3 HIS H    1 1 
       16 22077 1 1  8 HIS HA   H   7.898 -18.701 -11.408 1.00 . A A .  3 HIS HA   1 1 
       16 22078 1 1  8 HIS HB2  H   6.343 -17.590  -9.590 1.00 . A A .  3 HIS HB2  1 1 
       16 22079 1 1  8 HIS HB3  H   5.103 -17.816 -10.820 1.00 . A A .  3 HIS HB3  1 1 
       16 22080 1 1  8 HIS HD1  H   7.892 -20.252 -10.048 1.00 . A A .  3 HIS HD1  1 1 
       16 22081 1 1  8 HIS HD2  H   3.765 -19.926  -9.702 1.00 . A A .  3 HIS HD2  1 1 
       16 22082 1 1  8 HIS HE1  H   7.099 -22.519  -9.305 1.00 . A A .  3 HIS HE1  1 1 
       16 22083 1 1  8 HIS N    N   7.699 -16.647 -11.462 1.00 . A A .  3 HIS N    1 1 
       16 22084 1 1  8 HIS ND1  N   6.950 -20.464  -9.885 1.00 . A A .  3 HIS ND1  1 1 
       16 22085 1 1  8 HIS NE2  N   5.184 -21.567  -9.377 1.00 . A A .  3 HIS NE2  1 1 
       16 22086 1 1  8 HIS O    O   6.296 -17.262 -13.695 1.00 . A A .  3 HIS O    1 1 
       16 22087 1 1  9 HIS C    C   6.422 -19.354 -15.659 1.00 . A A .  4 HIS C    1 1 
       16 22088 1 1  9 HIS CA   C   5.542 -19.805 -14.498 1.00 . A A .  4 HIS CA   1 1 
       16 22089 1 1  9 HIS CB   C   4.156 -19.171 -14.616 1.00 . A A .  4 HIS CB   1 1 
       16 22090 1 1  9 HIS CD2  C   2.673 -18.453 -12.612 1.00 . A A .  4 HIS CD2  1 1 
       16 22091 1 1  9 HIS CE1  C   2.259 -20.443 -11.791 1.00 . A A .  4 HIS CE1  1 1 
       16 22092 1 1  9 HIS CG   C   3.306 -19.357 -13.397 1.00 . A A .  4 HIS CG   1 1 
       16 22093 1 1  9 HIS H    H   6.322 -20.164 -12.562 1.00 . A A .  4 HIS H    1 1 
       16 22094 1 1  9 HIS HA   H   5.441 -20.879 -14.535 1.00 . A A .  4 HIS HA   1 1 
       16 22095 1 1  9 HIS HB2  H   4.266 -18.110 -14.784 1.00 . A A .  4 HIS HB2  1 1 
       16 22096 1 1  9 HIS HB3  H   3.636 -19.612 -15.454 1.00 . A A .  4 HIS HB3  1 1 
       16 22097 1 1  9 HIS HD1  H   3.344 -21.454 -13.200 1.00 . A A .  4 HIS HD1  1 1 
       16 22098 1 1  9 HIS HD2  H   2.674 -17.380 -12.741 1.00 . A A .  4 HIS HD2  1 1 
       16 22099 1 1  9 HIS HE1  H   1.882 -21.239 -11.165 1.00 . A A .  4 HIS HE1  1 1 
       16 22100 1 1  9 HIS N    N   6.151 -19.457 -13.219 1.00 . A A .  4 HIS N    1 1 
       16 22101 1 1  9 HIS ND1  N   3.027 -20.594 -12.855 1.00 . A A .  4 HIS ND1  1 1 
       16 22102 1 1  9 HIS NE2  N   2.030 -19.154 -11.622 1.00 . A A .  4 HIS NE2  1 1 
       16 22103 1 1  9 HIS O    O   5.925 -19.030 -16.738 1.00 . A A .  4 HIS O    1 1 
       16 22104 1 1 10 HIS C    C   9.358 -20.135 -17.091 1.00 . A A .  5 HIS C    1 1 
       16 22105 1 1 10 HIS CA   C   8.680 -18.923 -16.459 1.00 . A A .  5 HIS CA   1 1 
       16 22106 1 1 10 HIS CB   C   9.734 -17.987 -15.865 1.00 . A A .  5 HIS CB   1 1 
       16 22107 1 1 10 HIS CD2  C  10.284 -18.487 -13.380 1.00 . A A .  5 HIS CD2  1 1 
       16 22108 1 1 10 HIS CE1  C  12.037 -19.767 -13.691 1.00 . A A .  5 HIS CE1  1 1 
       16 22109 1 1 10 HIS CG   C  10.485 -18.585 -14.715 1.00 . A A .  5 HIS CG   1 1 
       16 22110 1 1 10 HIS H    H   8.067 -19.605 -14.551 1.00 . A A .  5 HIS H    1 1 
       16 22111 1 1 10 HIS HA   H   8.132 -18.394 -17.224 1.00 . A A .  5 HIS HA   1 1 
       16 22112 1 1 10 HIS HB2  H  10.451 -17.730 -16.631 1.00 . A A .  5 HIS HB2  1 1 
       16 22113 1 1 10 HIS HB3  H   9.250 -17.087 -15.514 1.00 . A A .  5 HIS HB3  1 1 
       16 22114 1 1 10 HIS HD1  H  11.988 -19.653 -15.733 1.00 . A A .  5 HIS HD1  1 1 
       16 22115 1 1 10 HIS HD2  H   9.501 -17.928 -12.888 1.00 . A A .  5 HIS HD2  1 1 
       16 22116 1 1 10 HIS HE1  H  12.891 -20.402 -13.509 1.00 . A A .  5 HIS HE1  1 1 
       16 22117 1 1 10 HIS N    N   7.731 -19.335 -15.431 1.00 . A A .  5 HIS N    1 1 
       16 22118 1 1 10 HIS ND1  N  11.591 -19.392 -14.877 1.00 . A A .  5 HIS ND1  1 1 
       16 22119 1 1 10 HIS NE2  N  11.262 -19.230 -12.766 1.00 . A A .  5 HIS NE2  1 1 
       16 22120 1 1 10 HIS O    O  10.515 -20.066 -17.505 1.00 . A A .  5 HIS O    1 1 
       16 22121 1 1 11 SER C    C   9.221 -22.379 -19.258 1.00 . A A .  6 SER C    1 1 
       16 22122 1 1 11 SER CA   C   9.161 -22.474 -17.737 1.00 . A A .  6 SER CA   1 1 
       16 22123 1 1 11 SER CB   C   8.302 -23.670 -17.322 1.00 . A A .  6 SER CB   1 1 
       16 22124 1 1 11 SER H    H   7.713 -21.237 -16.812 1.00 . A A .  6 SER H    1 1 
       16 22125 1 1 11 SER HA   H  10.163 -22.612 -17.357 1.00 . A A .  6 SER HA   1 1 
       16 22126 1 1 11 SER HB2  H   8.562 -23.966 -16.317 1.00 . A A .  6 SER HB2  1 1 
       16 22127 1 1 11 SER HB3  H   7.259 -23.390 -17.357 1.00 . A A .  6 SER HB3  1 1 
       16 22128 1 1 11 SER HG   H   9.445 -24.980 -18.226 1.00 . A A .  6 SER HG   1 1 
       16 22129 1 1 11 SER N    N   8.629 -21.245 -17.160 1.00 . A A .  6 SER N    1 1 
       16 22130 1 1 11 SER O    O   8.450 -21.644 -19.876 1.00 . A A .  6 SER O    1 1 
       16 22131 1 1 11 SER OG   O   8.509 -24.771 -18.190 1.00 . A A .  6 SER OG   1 1 
       16 22132 1 1 12 SER C    C   9.326 -24.092 -21.964 1.00 . A A .  7 SER C    1 1 
       16 22133 1 1 12 SER CA   C  10.306 -23.126 -21.305 1.00 . A A .  7 SER CA   1 1 
       16 22134 1 1 12 SER CB   C  11.741 -23.504 -21.677 1.00 . A A .  7 SER CB   1 1 
       16 22135 1 1 12 SER H    H  10.727 -23.693 -19.309 1.00 . A A .  7 SER H    1 1 
       16 22136 1 1 12 SER HA   H  10.102 -22.127 -21.660 1.00 . A A .  7 SER HA   1 1 
       16 22137 1 1 12 SER HB2  H  12.420 -23.091 -20.947 1.00 . A A .  7 SER HB2  1 1 
       16 22138 1 1 12 SER HB3  H  11.835 -24.580 -21.689 1.00 . A A .  7 SER HB3  1 1 
       16 22139 1 1 12 SER HG   H  12.985 -23.258 -23.171 1.00 . A A .  7 SER HG   1 1 
       16 22140 1 1 12 SER N    N  10.142 -23.127 -19.856 1.00 . A A .  7 SER N    1 1 
       16 22141 1 1 12 SER O    O   9.703 -25.184 -22.386 1.00 . A A .  7 SER O    1 1 
       16 22142 1 1 12 SER OG   O  12.085 -23.001 -22.957 1.00 . A A .  7 SER OG   1 1 
       16 22143 1 1 13 GLY C    C   6.808 -24.177 -24.111 1.00 . A A .  8 GLY C    1 1 
       16 22144 1 1 13 GLY CA   C   7.049 -24.520 -22.655 1.00 . A A .  8 GLY CA   1 1 
       16 22145 1 1 13 GLY H    H   7.822 -22.799 -21.693 1.00 . A A .  8 GLY H    1 1 
       16 22146 1 1 13 GLY HA2  H   7.362 -25.552 -22.586 1.00 . A A .  8 GLY HA2  1 1 
       16 22147 1 1 13 GLY HA3  H   6.124 -24.398 -22.111 1.00 . A A .  8 GLY HA3  1 1 
       16 22148 1 1 13 GLY N    N   8.065 -23.680 -22.047 1.00 . A A .  8 GLY N    1 1 
       16 22149 1 1 13 GLY O    O   7.731 -24.213 -24.927 1.00 . A A .  8 GLY O    1 1 
       16 22150 1 1 14 LEU C    C   4.705 -22.054 -25.891 1.00 . A A .  9 LEU C    1 1 
       16 22151 1 1 14 LEU CA   C   5.204 -23.493 -25.810 1.00 . A A .  9 LEU CA   1 1 
       16 22152 1 1 14 LEU CB   C   4.130 -24.448 -26.336 1.00 . A A .  9 LEU CB   1 1 
       16 22153 1 1 14 LEU CD1  C   3.086 -25.739 -28.213 1.00 . A A .  9 LEU CD1  1 1 
       16 22154 1 1 14 LEU CD2  C   3.980 -23.440 -28.626 1.00 . A A .  9 LEU CD2  1 1 
       16 22155 1 1 14 LEU CG   C   4.160 -24.729 -27.839 1.00 . A A .  9 LEU CG   1 1 
       16 22156 1 1 14 LEU H    H   4.873 -23.833 -23.748 1.00 . A A .  9 LEU H    1 1 
       16 22157 1 1 14 LEU HA   H   6.090 -23.590 -26.421 1.00 . A A .  9 LEU HA   1 1 
       16 22158 1 1 14 LEU HB2  H   4.244 -25.389 -25.821 1.00 . A A .  9 LEU HB2  1 1 
       16 22159 1 1 14 LEU HB3  H   3.166 -24.023 -26.096 1.00 . A A .  9 LEU HB3  1 1 
       16 22160 1 1 14 LEU HD11 H   2.444 -25.317 -28.971 1.00 . A A .  9 LEU HD11 1 1 
       16 22161 1 1 14 LEU HD12 H   2.500 -25.983 -27.340 1.00 . A A .  9 LEU HD12 1 1 
       16 22162 1 1 14 LEU HD13 H   3.553 -26.635 -28.595 1.00 . A A .  9 LEU HD13 1 1 
       16 22163 1 1 14 LEU HD21 H   4.908 -22.889 -28.632 1.00 . A A .  9 LEU HD21 1 1 
       16 22164 1 1 14 LEU HD22 H   3.209 -22.841 -28.164 1.00 . A A .  9 LEU HD22 1 1 
       16 22165 1 1 14 LEU HD23 H   3.693 -23.675 -29.641 1.00 . A A .  9 LEU HD23 1 1 
       16 22166 1 1 14 LEU HG   H   5.120 -25.151 -28.101 1.00 . A A .  9 LEU HG   1 1 
       16 22167 1 1 14 LEU N    N   5.565 -23.844 -24.441 1.00 . A A .  9 LEU N    1 1 
       16 22168 1 1 14 LEU O    O   5.106 -21.296 -26.774 1.00 . A A .  9 LEU O    1 1 
       16 22169 1 1 15 VAL C    C   3.655 -19.622 -23.631 1.00 . A A . 10 VAL C    1 1 
       16 22170 1 1 15 VAL CA   C   3.279 -20.335 -24.925 1.00 . A A . 10 VAL CA   1 1 
       16 22171 1 1 15 VAL CB   C   1.745 -20.351 -25.062 1.00 . A A . 10 VAL CB   1 1 
       16 22172 1 1 15 VAL CG1  C   1.119 -21.191 -23.958 1.00 . A A . 10 VAL CG1  1 1 
       16 22173 1 1 15 VAL CG2  C   1.193 -18.934 -25.043 1.00 . A A . 10 VAL CG2  1 1 
       16 22174 1 1 15 VAL H    H   3.549 -22.333 -24.284 1.00 . A A . 10 VAL H    1 1 
       16 22175 1 1 15 VAL HA   H   3.688 -19.784 -25.760 1.00 . A A . 10 VAL HA   1 1 
       16 22176 1 1 15 VAL HB   H   1.493 -20.800 -26.012 1.00 . A A . 10 VAL HB   1 1 
       16 22177 1 1 15 VAL HG11 H   1.900 -21.659 -23.377 1.00 . A A . 10 VAL HG11 1 1 
       16 22178 1 1 15 VAL HG12 H   0.522 -20.557 -23.318 1.00 . A A . 10 VAL HG12 1 1 
       16 22179 1 1 15 VAL HG13 H   0.492 -21.952 -24.398 1.00 . A A . 10 VAL HG13 1 1 
       16 22180 1 1 15 VAL HG21 H   1.532 -18.403 -25.920 1.00 . A A . 10 VAL HG21 1 1 
       16 22181 1 1 15 VAL HG22 H   0.114 -18.968 -25.037 1.00 . A A . 10 VAL HG22 1 1 
       16 22182 1 1 15 VAL HG23 H   1.542 -18.423 -24.157 1.00 . A A . 10 VAL HG23 1 1 
       16 22183 1 1 15 VAL N    N   3.830 -21.684 -24.962 1.00 . A A . 10 VAL N    1 1 
       16 22184 1 1 15 VAL O    O   3.540 -20.171 -22.535 1.00 . A A . 10 VAL O    1 1 
       16 22185 1 1 16 PRO C    C   3.328 -17.133 -21.751 1.00 . A A . 11 PRO C    1 1 
       16 22186 1 1 16 PRO CA   C   4.517 -17.552 -22.608 1.00 . A A . 11 PRO CA   1 1 
       16 22187 1 1 16 PRO CB   C   5.169 -16.327 -23.254 1.00 . A A . 11 PRO CB   1 1 
       16 22188 1 1 16 PRO CD   C   4.278 -17.651 -25.034 1.00 . A A . 11 PRO CD   1 1 
       16 22189 1 1 16 PRO CG   C   4.549 -16.235 -24.605 1.00 . A A . 11 PRO CG   1 1 
       16 22190 1 1 16 PRO HA   H   5.241 -18.065 -21.992 1.00 . A A . 11 PRO HA   1 1 
       16 22191 1 1 16 PRO HB2  H   4.957 -15.449 -22.660 1.00 . A A . 11 PRO HB2  1 1 
       16 22192 1 1 16 PRO HB3  H   6.237 -16.475 -23.319 1.00 . A A . 11 PRO HB3  1 1 
       16 22193 1 1 16 PRO HD2  H   3.375 -17.701 -25.623 1.00 . A A . 11 PRO HD2  1 1 
       16 22194 1 1 16 PRO HD3  H   5.116 -18.043 -25.591 1.00 . A A . 11 PRO HD3  1 1 
       16 22195 1 1 16 PRO HG2  H   3.626 -15.678 -24.549 1.00 . A A . 11 PRO HG2  1 1 
       16 22196 1 1 16 PRO HG3  H   5.234 -15.761 -25.292 1.00 . A A . 11 PRO HG3  1 1 
       16 22197 1 1 16 PRO N    N   4.115 -18.368 -23.758 1.00 . A A . 11 PRO N    1 1 
       16 22198 1 1 16 PRO O    O   3.353 -17.270 -20.528 1.00 . A A . 11 PRO O    1 1 
       16 22199 1 1 17 ARG C    C  -0.166 -16.773 -22.338 1.00 . A A . 12 ARG C    1 1 
       16 22200 1 1 17 ARG CA   C   1.088 -16.184 -21.697 1.00 . A A . 12 ARG CA   1 1 
       16 22201 1 1 17 ARG CB   C   1.002 -14.656 -21.695 1.00 . A A . 12 ARG CB   1 1 
       16 22202 1 1 17 ARG CD   C   2.073 -12.471 -21.068 1.00 . A A . 12 ARG CD   1 1 
       16 22203 1 1 17 ARG CG   C   2.258 -13.977 -21.174 1.00 . A A . 12 ARG CG   1 1 
       16 22204 1 1 17 ARG CZ   C   2.132 -12.170 -18.629 1.00 . A A . 12 ARG CZ   1 1 
       16 22205 1 1 17 ARG H    H   2.326 -16.539 -23.376 1.00 . A A . 12 ARG H    1 1 
       16 22206 1 1 17 ARG HA   H   1.155 -16.533 -20.677 1.00 . A A . 12 ARG HA   1 1 
       16 22207 1 1 17 ARG HB2  H   0.829 -14.316 -22.706 1.00 . A A . 12 ARG HB2  1 1 
       16 22208 1 1 17 ARG HB3  H   0.172 -14.355 -21.075 1.00 . A A . 12 ARG HB3  1 1 
       16 22209 1 1 17 ARG HD2  H   3.037 -11.995 -21.173 1.00 . A A . 12 ARG HD2  1 1 
       16 22210 1 1 17 ARG HD3  H   1.422 -12.145 -21.865 1.00 . A A . 12 ARG HD3  1 1 
       16 22211 1 1 17 ARG HE   H   0.573 -11.733 -19.794 1.00 . A A . 12 ARG HE   1 1 
       16 22212 1 1 17 ARG HG2  H   2.489 -14.370 -20.195 1.00 . A A . 12 ARG HG2  1 1 
       16 22213 1 1 17 ARG HG3  H   3.075 -14.184 -21.849 1.00 . A A . 12 ARG HG3  1 1 
       16 22214 1 1 17 ARG HH11 H   3.827 -12.919 -19.434 1.00 . A A . 12 ARG HH11 1 1 
       16 22215 1 1 17 ARG HH12 H   3.855 -12.702 -17.715 1.00 . A A . 12 ARG HH12 1 1 
       16 22216 1 1 17 ARG HH21 H   0.598 -11.443 -17.531 1.00 . A A . 12 ARG HH21 1 1 
       16 22217 1 1 17 ARG HH22 H   2.018 -11.863 -16.634 1.00 . A A . 12 ARG HH22 1 1 
       16 22218 1 1 17 ARG N    N   2.286 -16.623 -22.401 1.00 . A A . 12 ARG N    1 1 
       16 22219 1 1 17 ARG NE   N   1.490 -12.080 -19.788 1.00 . A A . 12 ARG NE   1 1 
       16 22220 1 1 17 ARG NH1  N   3.373 -12.636 -18.589 1.00 . A A . 12 ARG NH1  1 1 
       16 22221 1 1 17 ARG NH2  N   1.533 -11.794 -17.506 1.00 . A A . 12 ARG NH2  1 1 
       16 22222 1 1 17 ARG O    O  -0.250 -16.901 -23.558 1.00 . A A . 12 ARG O    1 1 
       16 22223 1 1 18 GLY C    C  -3.601 -16.991 -21.475 1.00 . A A . 13 GLY C    1 1 
       16 22224 1 1 18 GLY CA   C  -2.373 -17.703 -22.007 1.00 . A A . 13 GLY CA   1 1 
       16 22225 1 1 18 GLY H    H  -1.016 -17.005 -20.540 1.00 . A A . 13 GLY H    1 1 
       16 22226 1 1 18 GLY HA2  H  -2.373 -17.641 -23.085 1.00 . A A . 13 GLY HA2  1 1 
       16 22227 1 1 18 GLY HA3  H  -2.420 -18.742 -21.717 1.00 . A A . 13 GLY HA3  1 1 
       16 22228 1 1 18 GLY N    N  -1.138 -17.131 -21.504 1.00 . A A . 13 GLY N    1 1 
       16 22229 1 1 18 GLY O    O  -4.343 -16.368 -22.234 1.00 . A A . 13 GLY O    1 1 
       16 22230 1 1 19 SER C    C  -4.563 -15.139 -18.865 1.00 . A A . 14 SER C    1 1 
       16 22231 1 1 19 SER CA   C  -4.967 -16.449 -19.534 1.00 . A A . 14 SER CA   1 1 
       16 22232 1 1 19 SER CB   C  -5.593 -17.390 -18.503 1.00 . A A . 14 SER CB   1 1 
       16 22233 1 1 19 SER H    H  -3.189 -17.596 -19.614 1.00 . A A . 14 SER H    1 1 
       16 22234 1 1 19 SER HA   H  -5.694 -16.238 -20.304 1.00 . A A . 14 SER HA   1 1 
       16 22235 1 1 19 SER HB2  H  -5.167 -17.190 -17.532 1.00 . A A . 14 SER HB2  1 1 
       16 22236 1 1 19 SER HB3  H  -6.660 -17.224 -18.470 1.00 . A A . 14 SER HB3  1 1 
       16 22237 1 1 19 SER HG   H  -5.213 -19.254 -18.034 1.00 . A A . 14 SER HG   1 1 
       16 22238 1 1 19 SER N    N  -3.817 -17.085 -20.167 1.00 . A A . 14 SER N    1 1 
       16 22239 1 1 19 SER O    O  -5.214 -14.683 -17.924 1.00 . A A . 14 SER O    1 1 
       16 22240 1 1 19 SER OG   O  -5.351 -18.746 -18.837 1.00 . A A . 14 SER OG   1 1 
       16 22241 1 1 20 HIS C    C  -3.553 -12.092 -19.585 1.00 . A A . 15 HIS C    1 1 
       16 22242 1 1 20 HIS CA   C  -2.993 -13.279 -18.808 1.00 . A A . 15 HIS CA   1 1 
       16 22243 1 1 20 HIS CB   C  -1.465 -13.248 -18.837 1.00 . A A . 15 HIS CB   1 1 
       16 22244 1 1 20 HIS CD2  C   0.229 -15.108 -18.206 1.00 . A A . 15 HIS CD2  1 1 
       16 22245 1 1 20 HIS CE1  C  -0.521 -15.555 -16.195 1.00 . A A . 15 HIS CE1  1 1 
       16 22246 1 1 20 HIS CG   C  -0.828 -14.294 -17.975 1.00 . A A . 15 HIS CG   1 1 
       16 22247 1 1 20 HIS H    H  -3.008 -14.951 -20.107 1.00 . A A . 15 HIS H    1 1 
       16 22248 1 1 20 HIS HA   H  -3.326 -13.212 -17.783 1.00 . A A . 15 HIS HA   1 1 
       16 22249 1 1 20 HIS HB2  H  -1.127 -13.404 -19.851 1.00 . A A . 15 HIS HB2  1 1 
       16 22250 1 1 20 HIS HB3  H  -1.124 -12.281 -18.494 1.00 . A A . 15 HIS HB3  1 1 
       16 22251 1 1 20 HIS HD1  H  -2.033 -14.178 -16.251 1.00 . A A . 15 HIS HD1  1 1 
       16 22252 1 1 20 HIS HD2  H   0.828 -15.143 -19.105 1.00 . A A . 15 HIS HD2  1 1 
       16 22253 1 1 20 HIS HE1  H  -0.637 -15.996 -15.216 1.00 . A A . 15 HIS HE1  1 1 
       16 22254 1 1 20 HIS N    N  -3.485 -14.538 -19.357 1.00 . A A . 15 HIS N    1 1 
       16 22255 1 1 20 HIS ND1  N  -1.276 -14.600 -16.707 1.00 . A A . 15 HIS ND1  1 1 
       16 22256 1 1 20 HIS NE2  N   0.399 -15.882 -17.084 1.00 . A A . 15 HIS NE2  1 1 
       16 22257 1 1 20 HIS O    O  -4.408 -11.360 -19.087 1.00 . A A . 15 HIS O    1 1 
       16 22258 1 1 21 MET C    C  -4.542 -11.295 -22.674 1.00 . A A . 16 MET C    1 1 
       16 22259 1 1 21 MET CA   C  -3.518 -10.810 -21.653 1.00 . A A . 16 MET CA   1 1 
       16 22260 1 1 21 MET CB   C  -2.329 -10.168 -22.372 1.00 . A A . 16 MET CB   1 1 
       16 22261 1 1 21 MET CE   C   1.349  -9.077 -20.777 1.00 . A A . 16 MET CE   1 1 
       16 22262 1 1 21 MET CG   C  -1.299  -9.569 -21.429 1.00 . A A . 16 MET CG   1 1 
       16 22263 1 1 21 MET H    H  -2.385 -12.525 -21.150 1.00 . A A . 16 MET H    1 1 
       16 22264 1 1 21 MET HA   H  -3.983 -10.072 -21.017 1.00 . A A . 16 MET HA   1 1 
       16 22265 1 1 21 MET HB2  H  -1.840 -10.919 -22.975 1.00 . A A . 16 MET HB2  1 1 
       16 22266 1 1 21 MET HB3  H  -2.695  -9.382 -23.017 1.00 . A A . 16 MET HB3  1 1 
       16 22267 1 1 21 MET HE1  H   0.969  -9.655 -19.947 1.00 . A A . 16 MET HE1  1 1 
       16 22268 1 1 21 MET HE2  H   2.358  -9.391 -21.002 1.00 . A A . 16 MET HE2  1 1 
       16 22269 1 1 21 MET HE3  H   1.348  -8.029 -20.517 1.00 . A A . 16 MET HE3  1 1 
       16 22270 1 1 21 MET HG2  H  -1.658  -8.610 -21.087 1.00 . A A . 16 MET HG2  1 1 
       16 22271 1 1 21 MET HG3  H  -1.181 -10.229 -20.582 1.00 . A A . 16 MET HG3  1 1 
       16 22272 1 1 21 MET N    N  -3.065 -11.908 -20.808 1.00 . A A . 16 MET N    1 1 
       16 22273 1 1 21 MET O    O  -4.672 -12.496 -22.913 1.00 . A A . 16 MET O    1 1 
       16 22274 1 1 21 MET SD   S   0.308  -9.337 -22.212 1.00 . A A . 16 MET SD   1 1 
       16 22275 1 1 22 SER C    C  -6.264  -9.692 -25.417 1.00 . A A . 17 SER C    1 1 
       16 22276 1 1 22 SER CA   C  -6.284 -10.689 -24.262 1.00 . A A . 17 SER CA   1 1 
       16 22277 1 1 22 SER CB   C  -7.670 -10.710 -23.616 1.00 . A A . 17 SER CB   1 1 
       16 22278 1 1 22 SER H    H  -5.118  -9.415 -23.037 1.00 . A A . 17 SER H    1 1 
       16 22279 1 1 22 SER HA   H  -6.061 -11.672 -24.648 1.00 . A A . 17 SER HA   1 1 
       16 22280 1 1 22 SER HB2  H  -7.843  -9.772 -23.111 1.00 . A A . 17 SER HB2  1 1 
       16 22281 1 1 22 SER HB3  H  -8.419 -10.851 -24.382 1.00 . A A . 17 SER HB3  1 1 
       16 22282 1 1 22 SER HG   H  -7.661 -11.411 -21.787 1.00 . A A . 17 SER HG   1 1 
       16 22283 1 1 22 SER N    N  -5.268 -10.355 -23.271 1.00 . A A . 17 SER N    1 1 
       16 22284 1 1 22 SER O    O  -6.062  -8.494 -25.215 1.00 . A A . 17 SER O    1 1 
       16 22285 1 1 22 SER OG   O  -7.777 -11.762 -22.673 1.00 . A A . 17 SER OG   1 1 
       16 22286 1 1 23 VAL C    C  -7.778  -8.552 -27.916 1.00 . A A . 18 VAL C    1 1 
       16 22287 1 1 23 VAL CA   C  -6.482  -9.350 -27.817 1.00 . A A . 18 VAL CA   1 1 
       16 22288 1 1 23 VAL CB   C  -6.307 -10.184 -29.100 1.00 . A A . 18 VAL CB   1 1 
       16 22289 1 1 23 VAL CG1  C  -7.536 -11.044 -29.351 1.00 . A A . 18 VAL CG1  1 1 
       16 22290 1 1 23 VAL CG2  C  -6.028  -9.278 -30.290 1.00 . A A . 18 VAL CG2  1 1 
       16 22291 1 1 23 VAL H    H  -6.630 -11.158 -26.726 1.00 . A A . 18 VAL H    1 1 
       16 22292 1 1 23 VAL HA   H  -5.652  -8.662 -27.743 1.00 . A A . 18 VAL HA   1 1 
       16 22293 1 1 23 VAL HB   H  -5.458 -10.838 -28.967 1.00 . A A . 18 VAL HB   1 1 
       16 22294 1 1 23 VAL HG11 H  -8.373 -10.410 -29.604 1.00 . A A . 18 VAL HG11 1 1 
       16 22295 1 1 23 VAL HG12 H  -7.339 -11.725 -30.166 1.00 . A A . 18 VAL HG12 1 1 
       16 22296 1 1 23 VAL HG13 H  -7.769 -11.607 -28.459 1.00 . A A . 18 VAL HG13 1 1 
       16 22297 1 1 23 VAL HG21 H  -5.597  -9.858 -31.092 1.00 . A A . 18 VAL HG21 1 1 
       16 22298 1 1 23 VAL HG22 H  -6.952  -8.831 -30.625 1.00 . A A . 18 VAL HG22 1 1 
       16 22299 1 1 23 VAL HG23 H  -5.338  -8.500 -29.997 1.00 . A A . 18 VAL HG23 1 1 
       16 22300 1 1 23 VAL N    N  -6.475 -10.195 -26.629 1.00 . A A . 18 VAL N    1 1 
       16 22301 1 1 23 VAL O    O  -7.931  -7.703 -28.794 1.00 . A A . 18 VAL O    1 1 
       16 22302 1 1 24 ASP C    C  -9.797  -6.639 -26.790 1.00 . A A . 19 ASP C    1 1 
       16 22303 1 1 24 ASP CA   C  -9.992  -8.139 -26.993 1.00 . A A . 19 ASP CA   1 1 
       16 22304 1 1 24 ASP CB   C -10.886  -8.704 -25.889 1.00 . A A . 19 ASP CB   1 1 
       16 22305 1 1 24 ASP CG   C -12.359  -8.466 -26.158 1.00 . A A . 19 ASP CG   1 1 
       16 22306 1 1 24 ASP H    H  -8.527  -9.519 -26.335 1.00 . A A . 19 ASP H    1 1 
       16 22307 1 1 24 ASP HA   H -10.468  -8.301 -27.948 1.00 . A A . 19 ASP HA   1 1 
       16 22308 1 1 24 ASP HB2  H -10.721  -9.769 -25.810 1.00 . A A . 19 ASP HB2  1 1 
       16 22309 1 1 24 ASP HB3  H -10.629  -8.234 -24.951 1.00 . A A . 19 ASP HB3  1 1 
       16 22310 1 1 24 ASP N    N  -8.708  -8.831 -27.010 1.00 . A A . 19 ASP N    1 1 
       16 22311 1 1 24 ASP O    O -10.689  -5.842 -27.083 1.00 . A A . 19 ASP O    1 1 
       16 22312 1 1 24 ASP OD1  O -12.684  -7.919 -27.232 1.00 . A A . 19 ASP OD1  1 1 
       16 22313 1 1 24 ASP OD2  O -13.186  -8.826 -25.294 1.00 . A A . 19 ASP OD2  1 1 
       16 22314 1 1 25 ASP C    C  -7.457  -4.291 -27.168 1.00 . A A . 20 ASP C    1 1 
       16 22315 1 1 25 ASP CA   C  -8.316  -4.859 -26.043 1.00 . A A . 20 ASP CA   1 1 
       16 22316 1 1 25 ASP CB   C  -7.595  -4.698 -24.703 1.00 . A A . 20 ASP CB   1 1 
       16 22317 1 1 25 ASP CG   C  -7.838  -3.340 -24.074 1.00 . A A . 20 ASP CG   1 1 
       16 22318 1 1 25 ASP H    H  -7.957  -6.945 -26.072 1.00 . A A . 20 ASP H    1 1 
       16 22319 1 1 25 ASP HA   H  -9.247  -4.314 -26.008 1.00 . A A . 20 ASP HA   1 1 
       16 22320 1 1 25 ASP HB2  H  -7.946  -5.458 -24.020 1.00 . A A . 20 ASP HB2  1 1 
       16 22321 1 1 25 ASP HB3  H  -6.533  -4.820 -24.856 1.00 . A A . 20 ASP HB3  1 1 
       16 22322 1 1 25 ASP N    N  -8.628  -6.263 -26.285 1.00 . A A . 20 ASP N    1 1 
       16 22323 1 1 25 ASP O    O  -7.108  -3.110 -27.160 1.00 . A A . 20 ASP O    1 1 
       16 22324 1 1 25 ASP OD1  O  -8.916  -3.149 -23.474 1.00 . A A . 20 ASP OD1  1 1 
       16 22325 1 1 25 ASP OD2  O  -6.950  -2.469 -24.183 1.00 . A A . 20 ASP OD2  1 1 
       16 22326 1 1 26 ILE C    C  -6.975  -5.064 -30.588 1.00 . A A . 21 ILE C    1 1 
       16 22327 1 1 26 ILE CA   C  -6.300  -4.721 -29.265 1.00 . A A . 21 ILE CA   1 1 
       16 22328 1 1 26 ILE CB   C  -4.908  -5.378 -29.226 1.00 . A A . 21 ILE CB   1 1 
       16 22329 1 1 26 ILE CD1  C  -2.828  -5.672 -27.788 1.00 . A A . 21 ILE CD1  1 1 
       16 22330 1 1 26 ILE CG1  C  -4.194  -5.035 -27.916 1.00 . A A . 21 ILE CG1  1 1 
       16 22331 1 1 26 ILE CG2  C  -4.078  -4.932 -30.420 1.00 . A A . 21 ILE CG2  1 1 
       16 22332 1 1 26 ILE H    H  -7.427  -6.067 -28.083 1.00 . A A . 21 ILE H    1 1 
       16 22333 1 1 26 ILE HA   H  -6.172  -3.650 -29.205 1.00 . A A . 21 ILE HA   1 1 
       16 22334 1 1 26 ILE HB   H  -5.037  -6.448 -29.287 1.00 . A A . 21 ILE HB   1 1 
       16 22335 1 1 26 ILE HD11 H  -2.385  -5.386 -26.844 1.00 . A A . 21 ILE HD11 1 1 
       16 22336 1 1 26 ILE HD12 H  -2.926  -6.747 -27.827 1.00 . A A . 21 ILE HD12 1 1 
       16 22337 1 1 26 ILE HD13 H  -2.197  -5.337 -28.597 1.00 . A A . 21 ILE HD13 1 1 
       16 22338 1 1 26 ILE HG12 H  -4.068  -3.966 -27.852 1.00 . A A . 21 ILE HG12 1 1 
       16 22339 1 1 26 ILE HG13 H  -4.798  -5.373 -27.087 1.00 . A A . 21 ILE HG13 1 1 
       16 22340 1 1 26 ILE HG21 H  -4.658  -4.254 -31.028 1.00 . A A . 21 ILE HG21 1 1 
       16 22341 1 1 26 ILE HG22 H  -3.187  -4.431 -30.072 1.00 . A A . 21 ILE HG22 1 1 
       16 22342 1 1 26 ILE HG23 H  -3.800  -5.794 -31.008 1.00 . A A . 21 ILE HG23 1 1 
       16 22343 1 1 26 ILE N    N  -7.118  -5.139 -28.133 1.00 . A A . 21 ILE N    1 1 
       16 22344 1 1 26 ILE O    O  -7.311  -6.221 -30.843 1.00 . A A . 21 ILE O    1 1 
       16 22345 1 1 27 ILE C    C  -6.931  -3.697 -33.849 1.00 . A A . 22 ILE C    1 1 
       16 22346 1 1 27 ILE CA   C  -7.802  -4.248 -32.725 1.00 . A A . 22 ILE CA   1 1 
       16 22347 1 1 27 ILE CB   C  -9.185  -3.574 -32.785 1.00 . A A . 22 ILE CB   1 1 
       16 22348 1 1 27 ILE CD1  C -10.355  -1.313 -32.816 1.00 . A A . 22 ILE CD1  1 1 
       16 22349 1 1 27 ILE CG1  C  -9.038  -2.052 -32.719 1.00 . A A . 22 ILE CG1  1 1 
       16 22350 1 1 27 ILE CG2  C -10.069  -4.076 -31.653 1.00 . A A . 22 ILE CG2  1 1 
       16 22351 1 1 27 ILE H    H  -6.880  -3.153 -31.166 1.00 . A A . 22 ILE H    1 1 
       16 22352 1 1 27 ILE HA   H  -7.935  -5.310 -32.875 1.00 . A A . 22 ILE HA   1 1 
       16 22353 1 1 27 ILE HB   H  -9.652  -3.843 -33.720 1.00 . A A . 22 ILE HB   1 1 
       16 22354 1 1 27 ILE HD11 H -10.920  -1.695 -33.654 1.00 . A A . 22 ILE HD11 1 1 
       16 22355 1 1 27 ILE HD12 H -10.918  -1.460 -31.907 1.00 . A A . 22 ILE HD12 1 1 
       16 22356 1 1 27 ILE HD13 H -10.167  -0.260 -32.959 1.00 . A A . 22 ILE HD13 1 1 
       16 22357 1 1 27 ILE HG12 H  -8.575  -1.782 -31.783 1.00 . A A . 22 ILE HG12 1 1 
       16 22358 1 1 27 ILE HG13 H  -8.411  -1.723 -33.535 1.00 . A A . 22 ILE HG13 1 1 
       16 22359 1 1 27 ILE HG21 H -10.417  -3.237 -31.069 1.00 . A A . 22 ILE HG21 1 1 
       16 22360 1 1 27 ILE HG22 H -10.916  -4.603 -32.065 1.00 . A A . 22 ILE HG22 1 1 
       16 22361 1 1 27 ILE HG23 H  -9.501  -4.743 -31.022 1.00 . A A . 22 ILE HG23 1 1 
       16 22362 1 1 27 ILE N    N  -7.170  -4.052 -31.427 1.00 . A A . 22 ILE N    1 1 
       16 22363 1 1 27 ILE O    O  -5.796  -3.278 -33.620 1.00 . A A . 22 ILE O    1 1 
       16 22364 1 1 28 ILE C    C  -6.731  -1.672 -36.245 1.00 . A A . 23 ILE C    1 1 
       16 22365 1 1 28 ILE CA   C  -6.744  -3.197 -36.223 1.00 . A A . 23 ILE CA   1 1 
       16 22366 1 1 28 ILE CB   C  -7.356  -3.713 -37.538 1.00 . A A . 23 ILE CB   1 1 
       16 22367 1 1 28 ILE CD1  C  -7.927  -5.846 -38.805 1.00 . A A . 23 ILE CD1  1 1 
       16 22368 1 1 28 ILE CG1  C  -7.546  -5.230 -37.477 1.00 . A A . 23 ILE CG1  1 1 
       16 22369 1 1 28 ILE CG2  C  -6.475  -3.332 -38.718 1.00 . A A . 23 ILE CG2  1 1 
       16 22370 1 1 28 ILE H    H  -8.379  -4.046 -35.182 1.00 . A A . 23 ILE H    1 1 
       16 22371 1 1 28 ILE HA   H  -5.726  -3.554 -36.158 1.00 . A A . 23 ILE HA   1 1 
       16 22372 1 1 28 ILE HB   H  -8.318  -3.242 -37.671 1.00 . A A . 23 ILE HB   1 1 
       16 22373 1 1 28 ILE HD11 H  -8.136  -6.897 -38.668 1.00 . A A . 23 ILE HD11 1 1 
       16 22374 1 1 28 ILE HD12 H  -8.807  -5.353 -39.192 1.00 . A A . 23 ILE HD12 1 1 
       16 22375 1 1 28 ILE HD13 H  -7.112  -5.730 -39.503 1.00 . A A . 23 ILE HD13 1 1 
       16 22376 1 1 28 ILE HG12 H  -6.626  -5.689 -37.151 1.00 . A A . 23 ILE HG12 1 1 
       16 22377 1 1 28 ILE HG13 H  -8.329  -5.459 -36.768 1.00 . A A . 23 ILE HG13 1 1 
       16 22378 1 1 28 ILE HG21 H  -6.978  -3.585 -39.640 1.00 . A A . 23 ILE HG21 1 1 
       16 22379 1 1 28 ILE HG22 H  -6.283  -2.269 -38.695 1.00 . A A . 23 ILE HG22 1 1 
       16 22380 1 1 28 ILE HG23 H  -5.540  -3.869 -38.659 1.00 . A A . 23 ILE HG23 1 1 
       16 22381 1 1 28 ILE N    N  -7.471  -3.699 -35.064 1.00 . A A . 23 ILE N    1 1 
       16 22382 1 1 28 ILE O    O  -7.716  -1.026 -35.885 1.00 . A A . 23 ILE O    1 1 
       16 22383 1 1 29 LYS C    C  -5.574   0.976 -35.360 1.00 . A A . 24 LYS C    1 1 
       16 22384 1 1 29 LYS CA   C  -5.469   0.348 -36.746 1.00 . A A . 24 LYS CA   1 1 
       16 22385 1 1 29 LYS CB   C  -6.537   0.940 -37.668 1.00 . A A . 24 LYS CB   1 1 
       16 22386 1 1 29 LYS CD   C  -7.073   1.247 -40.103 1.00 . A A . 24 LYS CD   1 1 
       16 22387 1 1 29 LYS CE   C  -8.571   1.490 -40.007 1.00 . A A . 24 LYS CE   1 1 
       16 22388 1 1 29 LYS CG   C  -6.596   0.278 -39.034 1.00 . A A . 24 LYS CG   1 1 
       16 22389 1 1 29 LYS H    H  -4.859  -1.670 -36.947 1.00 . A A . 24 LYS H    1 1 
       16 22390 1 1 29 LYS HA   H  -4.493   0.566 -37.154 1.00 . A A . 24 LYS HA   1 1 
       16 22391 1 1 29 LYS HB2  H  -7.503   0.831 -37.196 1.00 . A A . 24 LYS HB2  1 1 
       16 22392 1 1 29 LYS HB3  H  -6.332   1.991 -37.809 1.00 . A A . 24 LYS HB3  1 1 
       16 22393 1 1 29 LYS HD2  H  -6.558   2.189 -39.979 1.00 . A A . 24 LYS HD2  1 1 
       16 22394 1 1 29 LYS HD3  H  -6.845   0.836 -41.076 1.00 . A A . 24 LYS HD3  1 1 
       16 22395 1 1 29 LYS HE2  H  -8.806   1.814 -39.005 1.00 . A A . 24 LYS HE2  1 1 
       16 22396 1 1 29 LYS HE3  H  -8.842   2.265 -40.709 1.00 . A A . 24 LYS HE3  1 1 
       16 22397 1 1 29 LYS HG2  H  -5.609  -0.074 -39.297 1.00 . A A . 24 LYS HG2  1 1 
       16 22398 1 1 29 LYS HG3  H  -7.279  -0.559 -38.989 1.00 . A A . 24 LYS HG3  1 1 
       16 22399 1 1 29 LYS HZ1  H  -9.130  -0.073 -41.275 1.00 . A A . 24 LYS HZ1  1 1 
       16 22400 1 1 29 LYS HZ2  H -10.372   0.463 -40.258 1.00 . A A . 24 LYS HZ2  1 1 
       16 22401 1 1 29 LYS HZ3  H  -9.121  -0.490 -39.635 1.00 . A A . 24 LYS HZ3  1 1 
       16 22402 1 1 29 LYS N    N  -5.610  -1.101 -36.673 1.00 . A A . 24 LYS N    1 1 
       16 22403 1 1 29 LYS NZ   N  -9.353   0.261 -40.315 1.00 . A A . 24 LYS NZ   1 1 
       16 22404 1 1 29 LYS O    O  -6.228   2.004 -35.182 1.00 . A A . 24 LYS O    1 1 
       16 22405 1 1 30 CYS C    C  -3.537   1.184 -32.533 1.00 . A A . 25 CYS C    1 1 
       16 22406 1 1 30 CYS CA   C  -4.946   0.851 -33.012 1.00 . A A . 25 CYS CA   1 1 
       16 22407 1 1 30 CYS CB   C  -5.583  -0.182 -32.081 1.00 . A A . 25 CYS CB   1 1 
       16 22408 1 1 30 CYS H    H  -4.422  -0.464 -34.586 1.00 . A A . 25 CYS H    1 1 
       16 22409 1 1 30 CYS HA   H  -5.541   1.751 -32.996 1.00 . A A . 25 CYS HA   1 1 
       16 22410 1 1 30 CYS HB2  H  -5.949  -1.010 -32.670 1.00 . A A . 25 CYS HB2  1 1 
       16 22411 1 1 30 CYS HB3  H  -4.835  -0.543 -31.391 1.00 . A A . 25 CYS HB3  1 1 
       16 22412 1 1 30 CYS HG   H  -7.058  -0.267 -30.003 1.00 . A A . 25 CYS HG   1 1 
       16 22413 1 1 30 CYS N    N  -4.926   0.352 -34.382 1.00 . A A . 25 CYS N    1 1 
       16 22414 1 1 30 CYS O    O  -2.552   0.688 -33.081 1.00 . A A . 25 CYS O    1 1 
       16 22415 1 1 30 CYS SG   S  -6.969   0.454 -31.110 1.00 . A A . 25 CYS SG   1 1 
       16 22416 1 1 31 GLN C    C  -1.735   1.495 -29.831 1.00 . A A . 26 GLN C    1 1 
       16 22417 1 1 31 GLN CA   C  -2.159   2.428 -30.960 1.00 . A A . 26 GLN CA   1 1 
       16 22418 1 1 31 GLN CB   C  -2.225   3.869 -30.449 1.00 . A A . 26 GLN CB   1 1 
       16 22419 1 1 31 GLN CD   C  -3.944   5.415 -29.432 1.00 . A A . 26 GLN CD   1 1 
       16 22420 1 1 31 GLN CG   C  -3.241   4.075 -29.338 1.00 . A A . 26 GLN CG   1 1 
       16 22421 1 1 31 GLN H    H  -4.270   2.388 -31.116 1.00 . A A . 26 GLN H    1 1 
       16 22422 1 1 31 GLN HA   H  -1.429   2.369 -31.752 1.00 . A A . 26 GLN HA   1 1 
       16 22423 1 1 31 GLN HB2  H  -1.252   4.150 -30.075 1.00 . A A . 26 GLN HB2  1 1 
       16 22424 1 1 31 GLN HB3  H  -2.486   4.518 -31.272 1.00 . A A . 26 GLN HB3  1 1 
       16 22425 1 1 31 GLN HE21 H  -3.545   5.786 -27.520 1.00 . A A . 26 GLN HE21 1 1 
       16 22426 1 1 31 GLN HE22 H  -4.422   7.017 -28.357 1.00 . A A . 26 GLN HE22 1 1 
       16 22427 1 1 31 GLN HG2  H  -3.983   3.292 -29.396 1.00 . A A . 26 GLN HG2  1 1 
       16 22428 1 1 31 GLN HG3  H  -2.732   4.017 -28.387 1.00 . A A . 26 GLN HG3  1 1 
       16 22429 1 1 31 GLN N    N  -3.449   2.027 -31.510 1.00 . A A . 26 GLN N    1 1 
       16 22430 1 1 31 GLN NE2  N  -3.974   6.146 -28.324 1.00 . A A . 26 GLN NE2  1 1 
       16 22431 1 1 31 GLN O    O  -2.466   1.310 -28.857 1.00 . A A . 26 GLN O    1 1 
       16 22432 1 1 31 GLN OE1  O  -4.456   5.788 -30.488 1.00 . A A . 26 GLN OE1  1 1 
       16 22433 1 1 32 CYS C    C   1.368   0.411 -28.515 1.00 . A A . 27 CYS C    1 1 
       16 22434 1 1 32 CYS CA   C  -0.030  -0.007 -28.959 1.00 . A A . 27 CYS CA   1 1 
       16 22435 1 1 32 CYS CB   C   0.002  -1.436 -29.505 1.00 . A A . 27 CYS CB   1 1 
       16 22436 1 1 32 CYS H    H  -0.014   1.095 -30.766 1.00 . A A . 27 CYS H    1 1 
       16 22437 1 1 32 CYS HA   H  -0.691   0.029 -28.107 1.00 . A A . 27 CYS HA   1 1 
       16 22438 1 1 32 CYS HB2  H  -0.364  -1.433 -30.521 1.00 . A A . 27 CYS HB2  1 1 
       16 22439 1 1 32 CYS HB3  H   1.021  -1.793 -29.498 1.00 . A A . 27 CYS HB3  1 1 
       16 22440 1 1 32 CYS HG   H  -2.262  -2.466 -28.946 1.00 . A A . 27 CYS HG   1 1 
       16 22441 1 1 32 CYS N    N  -0.551   0.908 -29.968 1.00 . A A . 27 CYS N    1 1 
       16 22442 1 1 32 CYS O    O   2.246   0.654 -29.343 1.00 . A A . 27 CYS O    1 1 
       16 22443 1 1 32 CYS SG   S  -1.002  -2.608 -28.564 1.00 . A A . 27 CYS SG   1 1 
       16 22444 1 1 33 TRP C    C   3.869  -0.247 -26.774 1.00 . A A . 28 TRP C    1 1 
       16 22445 1 1 33 TRP CA   C   2.857   0.887 -26.650 1.00 . A A . 28 TRP CA   1 1 
       16 22446 1 1 33 TRP CB   C   2.703   1.293 -25.184 1.00 . A A . 28 TRP CB   1 1 
       16 22447 1 1 33 TRP CD1  C   1.135   3.292 -24.848 1.00 . A A . 28 TRP CD1  1 1 
       16 22448 1 1 33 TRP CD2  C   3.306   3.832 -24.951 1.00 . A A . 28 TRP CD2  1 1 
       16 22449 1 1 33 TRP CE2  C   2.558   5.011 -24.766 1.00 . A A . 28 TRP CE2  1 1 
       16 22450 1 1 33 TRP CE3  C   4.698   3.925 -25.044 1.00 . A A . 28 TRP CE3  1 1 
       16 22451 1 1 33 TRP CG   C   2.377   2.744 -25.000 1.00 . A A . 28 TRP CG   1 1 
       16 22452 1 1 33 TRP CH2  C   4.520   6.327 -24.768 1.00 . A A . 28 TRP CH2  1 1 
       16 22453 1 1 33 TRP CZ2  C   3.156   6.265 -24.674 1.00 . A A . 28 TRP CZ2  1 1 
       16 22454 1 1 33 TRP CZ3  C   5.290   5.170 -24.952 1.00 . A A . 28 TRP CZ3  1 1 
       16 22455 1 1 33 TRP H    H   0.826   0.290 -26.595 1.00 . A A . 28 TRP H    1 1 
       16 22456 1 1 33 TRP HA   H   3.215   1.736 -27.214 1.00 . A A . 28 TRP HA   1 1 
       16 22457 1 1 33 TRP HB2  H   1.909   0.714 -24.737 1.00 . A A . 28 TRP HB2  1 1 
       16 22458 1 1 33 TRP HB3  H   3.628   1.090 -24.663 1.00 . A A . 28 TRP HB3  1 1 
       16 22459 1 1 33 TRP HD1  H   0.217   2.725 -24.842 1.00 . A A . 28 TRP HD1  1 1 
       16 22460 1 1 33 TRP HE1  H   0.485   5.272 -24.583 1.00 . A A . 28 TRP HE1  1 1 
       16 22461 1 1 33 TRP HE3  H   5.308   3.045 -25.186 1.00 . A A . 28 TRP HE3  1 1 
       16 22462 1 1 33 TRP HH2  H   5.025   7.278 -24.702 1.00 . A A . 28 TRP HH2  1 1 
       16 22463 1 1 33 TRP HZ2  H   2.577   7.166 -24.531 1.00 . A A . 28 TRP HZ2  1 1 
       16 22464 1 1 33 TRP HZ3  H   6.364   5.262 -25.022 1.00 . A A . 28 TRP HZ3  1 1 
       16 22465 1 1 33 TRP N    N   1.566   0.496 -27.205 1.00 . A A . 28 TRP N    1 1 
       16 22466 1 1 33 TRP NE1  N   1.237   4.655 -24.707 1.00 . A A . 28 TRP NE1  1 1 
       16 22467 1 1 33 TRP O    O   3.585  -1.387 -26.409 1.00 . A A . 28 TRP O    1 1 
       16 22468 1 1 34 VAL C    C   7.136  -0.821 -26.341 1.00 . A A . 29 VAL C    1 1 
       16 22469 1 1 34 VAL CA   C   6.105  -0.918 -27.460 1.00 . A A . 29 VAL CA   1 1 
       16 22470 1 1 34 VAL CB   C   6.818  -0.753 -28.816 1.00 . A A . 29 VAL CB   1 1 
       16 22471 1 1 34 VAL CG1  C   7.904  -1.805 -28.980 1.00 . A A . 29 VAL CG1  1 1 
       16 22472 1 1 34 VAL CG2  C   5.815  -0.827 -29.957 1.00 . A A . 29 VAL CG2  1 1 
       16 22473 1 1 34 VAL H    H   5.217   1.001 -27.563 1.00 . A A . 29 VAL H    1 1 
       16 22474 1 1 34 VAL HA   H   5.650  -1.897 -27.434 1.00 . A A . 29 VAL HA   1 1 
       16 22475 1 1 34 VAL HB   H   7.285   0.221 -28.838 1.00 . A A . 29 VAL HB   1 1 
       16 22476 1 1 34 VAL HG11 H   8.701  -1.612 -28.277 1.00 . A A . 29 VAL HG11 1 1 
       16 22477 1 1 34 VAL HG12 H   7.488  -2.784 -28.794 1.00 . A A . 29 VAL HG12 1 1 
       16 22478 1 1 34 VAL HG13 H   8.295  -1.764 -29.986 1.00 . A A . 29 VAL HG13 1 1 
       16 22479 1 1 34 VAL HG21 H   5.091  -0.033 -29.853 1.00 . A A . 29 VAL HG21 1 1 
       16 22480 1 1 34 VAL HG22 H   6.334  -0.721 -30.898 1.00 . A A . 29 VAL HG22 1 1 
       16 22481 1 1 34 VAL HG23 H   5.309  -1.782 -29.931 1.00 . A A . 29 VAL HG23 1 1 
       16 22482 1 1 34 VAL N    N   5.051   0.074 -27.290 1.00 . A A . 29 VAL N    1 1 
       16 22483 1 1 34 VAL O    O   7.871   0.161 -26.245 1.00 . A A . 29 VAL O    1 1 
       16 22484 1 1 35 GLN C    C   9.449  -2.507 -24.809 1.00 . A A . 30 GLN C    1 1 
       16 22485 1 1 35 GLN CA   C   8.126  -1.878 -24.385 1.00 . A A . 30 GLN CA   1 1 
       16 22486 1 1 35 GLN CB   C   7.532  -2.655 -23.209 1.00 . A A . 30 GLN CB   1 1 
       16 22487 1 1 35 GLN CD   C   6.509  -4.822 -22.408 1.00 . A A . 30 GLN CD   1 1 
       16 22488 1 1 35 GLN CG   C   7.264  -4.118 -23.519 1.00 . A A . 30 GLN CG   1 1 
       16 22489 1 1 35 GLN H    H   6.573  -2.602 -25.628 1.00 . A A . 30 GLN H    1 1 
       16 22490 1 1 35 GLN HA   H   8.308  -0.860 -24.078 1.00 . A A . 30 GLN HA   1 1 
       16 22491 1 1 35 GLN HB2  H   8.218  -2.605 -22.377 1.00 . A A . 30 GLN HB2  1 1 
       16 22492 1 1 35 GLN HB3  H   6.598  -2.193 -22.923 1.00 . A A . 30 GLN HB3  1 1 
       16 22493 1 1 35 GLN HE21 H   7.324  -6.561 -22.922 1.00 . A A . 30 GLN HE21 1 1 
       16 22494 1 1 35 GLN HE22 H   6.234  -6.609 -21.583 1.00 . A A . 30 GLN HE22 1 1 
       16 22495 1 1 35 GLN HG2  H   6.679  -4.180 -24.425 1.00 . A A . 30 GLN HG2  1 1 
       16 22496 1 1 35 GLN HG3  H   8.208  -4.620 -23.667 1.00 . A A . 30 GLN HG3  1 1 
       16 22497 1 1 35 GLN N    N   7.184  -1.848 -25.499 1.00 . A A . 30 GLN N    1 1 
       16 22498 1 1 35 GLN NE2  N   6.708  -6.130 -22.293 1.00 . A A . 30 GLN NE2  1 1 
       16 22499 1 1 35 GLN O    O   9.481  -3.625 -25.323 1.00 . A A . 30 GLN O    1 1 
       16 22500 1 1 35 GLN OE1  O   5.756  -4.197 -21.661 1.00 . A A . 30 GLN OE1  1 1 
       16 22501 1 1 36 LYS C    C  12.632  -2.723 -23.707 1.00 . A A . 31 LYS C    1 1 
       16 22502 1 1 36 LYS CA   C  11.868  -2.268 -24.946 1.00 . A A . 31 LYS CA   1 1 
       16 22503 1 1 36 LYS CB   C  12.656  -1.174 -25.670 1.00 . A A . 31 LYS CB   1 1 
       16 22504 1 1 36 LYS CD   C  13.966  -2.177 -27.564 1.00 . A A . 31 LYS CD   1 1 
       16 22505 1 1 36 LYS CE   C  13.666  -3.668 -27.621 1.00 . A A . 31 LYS CE   1 1 
       16 22506 1 1 36 LYS CG   C  12.735  -1.376 -27.174 1.00 . A A . 31 LYS CG   1 1 
       16 22507 1 1 36 LYS H    H  10.451  -0.897 -24.175 1.00 . A A . 31 LYS H    1 1 
       16 22508 1 1 36 LYS HA   H  11.745  -3.111 -25.609 1.00 . A A . 31 LYS HA   1 1 
       16 22509 1 1 36 LYS HB2  H  12.184  -0.221 -25.481 1.00 . A A . 31 LYS HB2  1 1 
       16 22510 1 1 36 LYS HB3  H  13.662  -1.152 -25.278 1.00 . A A . 31 LYS HB3  1 1 
       16 22511 1 1 36 LYS HD2  H  14.303  -1.853 -28.538 1.00 . A A . 31 LYS HD2  1 1 
       16 22512 1 1 36 LYS HD3  H  14.745  -2.003 -26.835 1.00 . A A . 31 LYS HD3  1 1 
       16 22513 1 1 36 LYS HE2  H  14.576  -4.196 -27.859 1.00 . A A . 31 LYS HE2  1 1 
       16 22514 1 1 36 LYS HE3  H  13.309  -3.986 -26.653 1.00 . A A . 31 LYS HE3  1 1 
       16 22515 1 1 36 LYS HG2  H  11.854  -1.906 -27.504 1.00 . A A . 31 LYS HG2  1 1 
       16 22516 1 1 36 LYS HG3  H  12.778  -0.410 -27.656 1.00 . A A . 31 LYS HG3  1 1 
       16 22517 1 1 36 LYS HZ1  H  12.462  -3.158 -29.250 1.00 . A A . 31 LYS HZ1  1 1 
       16 22518 1 1 36 LYS HZ2  H  11.745  -4.261 -28.186 1.00 . A A . 31 LYS HZ2  1 1 
       16 22519 1 1 36 LYS HZ3  H  12.960  -4.775 -29.245 1.00 . A A . 31 LYS HZ3  1 1 
       16 22520 1 1 36 LYS N    N  10.540  -1.782 -24.589 1.00 . A A . 31 LYS N    1 1 
       16 22521 1 1 36 LYS NZ   N  12.636  -3.988 -28.647 1.00 . A A . 31 LYS NZ   1 1 
       16 22522 1 1 36 LYS O    O  12.248  -2.412 -22.580 1.00 . A A . 31 LYS O    1 1 
       16 22523 1 1 37 ASN C    C  14.916  -2.827 -21.875 1.00 . A A . 32 ASN C    1 1 
       16 22524 1 1 37 ASN CA   C  14.534  -3.959 -22.824 1.00 . A A . 32 ASN CA   1 1 
       16 22525 1 1 37 ASN CB   C  15.797  -4.634 -23.365 1.00 . A A . 32 ASN CB   1 1 
       16 22526 1 1 37 ASN CG   C  15.486  -5.880 -24.171 1.00 . A A . 32 ASN CG   1 1 
       16 22527 1 1 37 ASN H    H  13.971  -3.677 -24.845 1.00 . A A . 32 ASN H    1 1 
       16 22528 1 1 37 ASN HA   H  13.952  -4.688 -22.281 1.00 . A A . 32 ASN HA   1 1 
       16 22529 1 1 37 ASN HB2  H  16.324  -3.939 -24.002 1.00 . A A . 32 ASN HB2  1 1 
       16 22530 1 1 37 ASN HB3  H  16.432  -4.911 -22.538 1.00 . A A . 32 ASN HB3  1 1 
       16 22531 1 1 37 ASN HD21 H  15.739  -7.016 -22.559 1.00 . A A . 32 ASN HD21 1 1 
       16 22532 1 1 37 ASN HD22 H  15.322  -7.855 -24.011 1.00 . A A . 32 ASN HD22 1 1 
       16 22533 1 1 37 ASN N    N  13.716  -3.461 -23.924 1.00 . A A . 32 ASN N    1 1 
       16 22534 1 1 37 ASN ND2  N  15.519  -7.033 -23.514 1.00 . A A . 32 ASN ND2  1 1 
       16 22535 1 1 37 ASN O    O  14.755  -2.941 -20.660 1.00 . A A . 32 ASN O    1 1 
       16 22536 1 1 37 ASN OD1  O  15.219  -5.806 -25.371 1.00 . A A . 32 ASN OD1  1 1 
       16 22537 1 1 38 ASP C    C  15.393   0.718 -22.313 1.00 . A A . 33 ASP C    1 1 
       16 22538 1 1 38 ASP CA   C  15.826  -0.582 -21.642 1.00 . A A . 33 ASP CA   1 1 
       16 22539 1 1 38 ASP CB   C  17.342  -0.584 -21.435 1.00 . A A . 33 ASP CB   1 1 
       16 22540 1 1 38 ASP CG   C  18.099  -0.938 -22.700 1.00 . A A . 33 ASP CG   1 1 
       16 22541 1 1 38 ASP H    H  15.527  -1.705 -23.412 1.00 . A A . 33 ASP H    1 1 
       16 22542 1 1 38 ASP HA   H  15.341  -0.656 -20.681 1.00 . A A . 33 ASP HA   1 1 
       16 22543 1 1 38 ASP HB2  H  17.655   0.399 -21.113 1.00 . A A . 33 ASP HB2  1 1 
       16 22544 1 1 38 ASP HB3  H  17.593  -1.305 -20.672 1.00 . A A . 33 ASP HB3  1 1 
       16 22545 1 1 38 ASP N    N  15.423  -1.736 -22.438 1.00 . A A . 33 ASP N    1 1 
       16 22546 1 1 38 ASP O    O  15.973   1.776 -22.069 1.00 . A A . 33 ASP O    1 1 
       16 22547 1 1 38 ASP OD1  O  18.227  -0.060 -23.579 1.00 . A A . 33 ASP OD1  1 1 
       16 22548 1 1 38 ASP OD2  O  18.562  -2.092 -22.811 1.00 . A A . 33 ASP OD2  1 1 
       16 22549 1 1 39 GLU C    C  12.339   1.774 -23.934 1.00 . A A . 34 GLU C    1 1 
       16 22550 1 1 39 GLU CA   C  13.863   1.800 -23.865 1.00 . A A . 34 GLU CA   1 1 
       16 22551 1 1 39 GLU CB   C  14.447   1.864 -25.278 1.00 . A A . 34 GLU CB   1 1 
       16 22552 1 1 39 GLU CD   C  16.450   2.392 -26.724 1.00 . A A . 34 GLU CD   1 1 
       16 22553 1 1 39 GLU CG   C  15.918   2.247 -25.312 1.00 . A A . 34 GLU CG   1 1 
       16 22554 1 1 39 GLU H    H  13.951  -0.241 -23.312 1.00 . A A . 34 GLU H    1 1 
       16 22555 1 1 39 GLU HA   H  14.172   2.678 -23.318 1.00 . A A . 34 GLU HA   1 1 
       16 22556 1 1 39 GLU HB2  H  14.337   0.897 -25.744 1.00 . A A . 34 GLU HB2  1 1 
       16 22557 1 1 39 GLU HB3  H  13.894   2.595 -25.850 1.00 . A A . 34 GLU HB3  1 1 
       16 22558 1 1 39 GLU HG2  H  16.044   3.188 -24.798 1.00 . A A . 34 GLU HG2  1 1 
       16 22559 1 1 39 GLU HG3  H  16.487   1.482 -24.805 1.00 . A A . 34 GLU HG3  1 1 
       16 22560 1 1 39 GLU N    N  14.372   0.630 -23.159 1.00 . A A . 34 GLU N    1 1 
       16 22561 1 1 39 GLU O    O  11.704   0.819 -23.488 1.00 . A A . 34 GLU O    1 1 
       16 22562 1 1 39 GLU OE1  O  16.152   3.420 -27.367 1.00 . A A . 34 GLU OE1  1 1 
       16 22563 1 1 39 GLU OE2  O  17.165   1.478 -27.186 1.00 . A A . 34 GLU OE2  1 1 
       16 22564 1 1 40 GLU C    C   9.921   3.529 -25.969 1.00 . A A . 35 GLU C    1 1 
       16 22565 1 1 40 GLU CA   C  10.310   2.930 -24.621 1.00 . A A . 35 GLU CA   1 1 
       16 22566 1 1 40 GLU CB   C   9.734   3.780 -23.487 1.00 . A A . 35 GLU CB   1 1 
       16 22567 1 1 40 GLU CD   C  10.062   3.085 -21.080 1.00 . A A . 35 GLU CD   1 1 
       16 22568 1 1 40 GLU CG   C   9.201   2.961 -22.323 1.00 . A A . 35 GLU CG   1 1 
       16 22569 1 1 40 GLU H    H  12.320   3.561 -24.832 1.00 . A A . 35 GLU H    1 1 
       16 22570 1 1 40 GLU HA   H   9.903   1.932 -24.553 1.00 . A A . 35 GLU HA   1 1 
       16 22571 1 1 40 GLU HB2  H  10.508   4.435 -23.115 1.00 . A A . 35 GLU HB2  1 1 
       16 22572 1 1 40 GLU HB3  H   8.925   4.379 -23.878 1.00 . A A . 35 GLU HB3  1 1 
       16 22573 1 1 40 GLU HG2  H   8.204   3.301 -22.087 1.00 . A A . 35 GLU HG2  1 1 
       16 22574 1 1 40 GLU HG3  H   9.166   1.922 -22.616 1.00 . A A . 35 GLU HG3  1 1 
       16 22575 1 1 40 GLU N    N  11.760   2.831 -24.495 1.00 . A A . 35 GLU N    1 1 
       16 22576 1 1 40 GLU O    O  10.390   4.605 -26.341 1.00 . A A . 35 GLU O    1 1 
       16 22577 1 1 40 GLU OE1  O  10.470   4.219 -20.752 1.00 . A A . 35 GLU OE1  1 1 
       16 22578 1 1 40 GLU OE2  O  10.326   2.048 -20.436 1.00 . A A . 35 GLU OE2  1 1 
       16 22579 1 1 41 ARG C    C   7.117   3.023 -28.188 1.00 . A A . 36 ARG C    1 1 
       16 22580 1 1 41 ARG CA   C   8.608   3.286 -28.004 1.00 . A A . 36 ARG CA   1 1 
       16 22581 1 1 41 ARG CB   C   9.400   2.592 -29.115 1.00 . A A . 36 ARG CB   1 1 
       16 22582 1 1 41 ARG CD   C  11.458   2.558 -30.556 1.00 . A A . 36 ARG CD   1 1 
       16 22583 1 1 41 ARG CG   C  10.748   3.236 -29.395 1.00 . A A . 36 ARG CG   1 1 
       16 22584 1 1 41 ARG CZ   C  13.420   3.007 -31.968 1.00 . A A . 36 ARG CZ   1 1 
       16 22585 1 1 41 ARG H    H   8.721   1.975 -26.347 1.00 . A A . 36 ARG H    1 1 
       16 22586 1 1 41 ARG HA   H   8.784   4.350 -28.060 1.00 . A A . 36 ARG HA   1 1 
       16 22587 1 1 41 ARG HB2  H   9.569   1.564 -28.832 1.00 . A A . 36 ARG HB2  1 1 
       16 22588 1 1 41 ARG HB3  H   8.818   2.617 -30.023 1.00 . A A . 36 ARG HB3  1 1 
       16 22589 1 1 41 ARG HD2  H  11.593   1.514 -30.318 1.00 . A A . 36 ARG HD2  1 1 
       16 22590 1 1 41 ARG HD3  H  10.843   2.650 -31.439 1.00 . A A . 36 ARG HD3  1 1 
       16 22591 1 1 41 ARG HE   H  13.171   3.693 -30.112 1.00 . A A . 36 ARG HE   1 1 
       16 22592 1 1 41 ARG HG2  H  10.596   4.277 -29.638 1.00 . A A . 36 ARG HG2  1 1 
       16 22593 1 1 41 ARG HG3  H  11.364   3.157 -28.511 1.00 . A A . 36 ARG HG3  1 1 
       16 22594 1 1 41 ARG HH11 H  12.002   1.852 -32.825 1.00 . A A . 36 ARG HH11 1 1 
       16 22595 1 1 41 ARG HH12 H  13.390   2.176 -33.810 1.00 . A A . 36 ARG HH12 1 1 
       16 22596 1 1 41 ARG HH21 H  15.003   4.127 -31.399 1.00 . A A . 36 ARG HH21 1 1 
       16 22597 1 1 41 ARG HH22 H  15.097   3.469 -32.998 1.00 . A A . 36 ARG HH22 1 1 
       16 22598 1 1 41 ARG N    N   9.060   2.825 -26.697 1.00 . A A . 36 ARG N    1 1 
       16 22599 1 1 41 ARG NE   N  12.764   3.155 -30.823 1.00 . A A . 36 ARG NE   1 1 
       16 22600 1 1 41 ARG NH1  N  12.894   2.285 -32.948 1.00 . A A . 36 ARG NH1  1 1 
       16 22601 1 1 41 ARG NH2  N  14.604   3.582 -32.136 1.00 . A A . 36 ARG NH2  1 1 
       16 22602 1 1 41 ARG O    O   6.469   2.428 -27.325 1.00 . A A . 36 ARG O    1 1 
       16 22603 1 1 42 LEU C    C   4.958   2.888 -31.072 1.00 . A A . 37 LEU C    1 1 
       16 22604 1 1 42 LEU CA   C   5.161   3.285 -29.613 1.00 . A A . 37 LEU CA   1 1 
       16 22605 1 1 42 LEU CB   C   4.383   4.567 -29.309 1.00 . A A . 37 LEU CB   1 1 
       16 22606 1 1 42 LEU CD1  C   2.073   3.594 -29.306 1.00 . A A . 37 LEU CD1  1 1 
       16 22607 1 1 42 LEU CD2  C   2.394   6.045 -29.687 1.00 . A A . 37 LEU CD2  1 1 
       16 22608 1 1 42 LEU CG   C   2.979   4.657 -29.907 1.00 . A A . 37 LEU CG   1 1 
       16 22609 1 1 42 LEU H    H   7.143   3.938 -29.965 1.00 . A A . 37 LEU H    1 1 
       16 22610 1 1 42 LEU HA   H   4.791   2.491 -28.982 1.00 . A A . 37 LEU HA   1 1 
       16 22611 1 1 42 LEU HB2  H   4.292   4.651 -28.237 1.00 . A A . 37 LEU HB2  1 1 
       16 22612 1 1 42 LEU HB3  H   4.959   5.400 -29.687 1.00 . A A . 37 LEU HB3  1 1 
       16 22613 1 1 42 LEU HD11 H   1.501   3.123 -30.090 1.00 . A A . 37 LEU HD11 1 1 
       16 22614 1 1 42 LEU HD12 H   1.400   4.053 -28.596 1.00 . A A . 37 LEU HD12 1 1 
       16 22615 1 1 42 LEU HD13 H   2.675   2.852 -28.802 1.00 . A A . 37 LEU HD13 1 1 
       16 22616 1 1 42 LEU HD21 H   2.968   6.562 -28.933 1.00 . A A . 37 LEU HD21 1 1 
       16 22617 1 1 42 LEU HD22 H   1.368   5.955 -29.361 1.00 . A A . 37 LEU HD22 1 1 
       16 22618 1 1 42 LEU HD23 H   2.430   6.601 -30.613 1.00 . A A . 37 LEU HD23 1 1 
       16 22619 1 1 42 LEU HG   H   3.036   4.483 -30.973 1.00 . A A . 37 LEU HG   1 1 
       16 22620 1 1 42 LEU N    N   6.577   3.471 -29.316 1.00 . A A . 37 LEU N    1 1 
       16 22621 1 1 42 LEU O    O   5.586   3.447 -31.971 1.00 . A A . 37 LEU O    1 1 
       16 22622 1 1 43 ALA C    C   2.297   1.187 -32.831 1.00 . A A . 38 ALA C    1 1 
       16 22623 1 1 43 ALA CA   C   3.788   1.452 -32.649 1.00 . A A . 38 ALA CA   1 1 
       16 22624 1 1 43 ALA CB   C   4.590   0.195 -32.954 1.00 . A A . 38 ALA CB   1 1 
       16 22625 1 1 43 ALA H    H   3.607   1.514 -30.542 1.00 . A A . 38 ALA H    1 1 
       16 22626 1 1 43 ALA HA   H   4.094   2.222 -33.343 1.00 . A A . 38 ALA HA   1 1 
       16 22627 1 1 43 ALA HB1  H   4.650   0.059 -34.024 1.00 . A A . 38 ALA HB1  1 1 
       16 22628 1 1 43 ALA HB2  H   5.585   0.296 -32.547 1.00 . A A . 38 ALA HB2  1 1 
       16 22629 1 1 43 ALA HB3  H   4.103  -0.659 -32.509 1.00 . A A . 38 ALA HB3  1 1 
       16 22630 1 1 43 ALA N    N   4.076   1.921 -31.300 1.00 . A A . 38 ALA N    1 1 
       16 22631 1 1 43 ALA O    O   1.569   0.993 -31.859 1.00 . A A . 38 ALA O    1 1 
       16 22632 1 1 44 GLU C    C   0.239  -0.472 -34.930 1.00 . A A . 39 GLU C    1 1 
       16 22633 1 1 44 GLU CA   C   0.445   0.941 -34.392 1.00 . A A . 39 GLU CA   1 1 
       16 22634 1 1 44 GLU CB   C  -0.058   1.965 -35.411 1.00 . A A . 39 GLU CB   1 1 
       16 22635 1 1 44 GLU CD   C  -1.928   3.516 -36.104 1.00 . A A . 39 GLU CD   1 1 
       16 22636 1 1 44 GLU CG   C  -1.505   2.376 -35.197 1.00 . A A . 39 GLU CG   1 1 
       16 22637 1 1 44 GLU H    H   2.480   1.341 -34.817 1.00 . A A . 39 GLU H    1 1 
       16 22638 1 1 44 GLU HA   H  -0.118   1.051 -33.477 1.00 . A A . 39 GLU HA   1 1 
       16 22639 1 1 44 GLU HB2  H   0.559   2.850 -35.349 1.00 . A A . 39 GLU HB2  1 1 
       16 22640 1 1 44 GLU HB3  H   0.032   1.543 -36.401 1.00 . A A . 39 GLU HB3  1 1 
       16 22641 1 1 44 GLU HG2  H  -2.140   1.525 -35.395 1.00 . A A . 39 GLU HG2  1 1 
       16 22642 1 1 44 GLU HG3  H  -1.630   2.686 -34.170 1.00 . A A . 39 GLU HG3  1 1 
       16 22643 1 1 44 GLU N    N   1.850   1.181 -34.084 1.00 . A A . 39 GLU N    1 1 
       16 22644 1 1 44 GLU O    O   1.183  -1.115 -35.392 1.00 . A A . 39 GLU O    1 1 
       16 22645 1 1 44 GLU OE1  O  -1.711   3.410 -37.329 1.00 . A A . 39 GLU OE1  1 1 
       16 22646 1 1 44 GLU OE2  O  -2.476   4.512 -35.588 1.00 . A A . 39 GLU OE2  1 1 
       16 22647 1 1 45 ILE C    C  -1.953  -2.229 -36.737 1.00 . A A . 40 ILE C    1 1 
       16 22648 1 1 45 ILE CA   C  -1.329  -2.284 -35.347 1.00 . A A . 40 ILE CA   1 1 
       16 22649 1 1 45 ILE CB   C  -2.298  -3.004 -34.390 1.00 . A A . 40 ILE CB   1 1 
       16 22650 1 1 45 ILE CD1  C  -0.353  -3.823 -32.967 1.00 . A A . 40 ILE CD1  1 1 
       16 22651 1 1 45 ILE CG1  C  -1.685  -3.107 -32.992 1.00 . A A . 40 ILE CG1  1 1 
       16 22652 1 1 45 ILE CG2  C  -2.644  -4.385 -34.926 1.00 . A A . 40 ILE CG2  1 1 
       16 22653 1 1 45 ILE H    H  -1.708  -0.388 -34.487 1.00 . A A . 40 ILE H    1 1 
       16 22654 1 1 45 ILE HA   H  -0.413  -2.856 -35.397 1.00 . A A . 40 ILE HA   1 1 
       16 22655 1 1 45 ILE HB   H  -3.208  -2.427 -34.334 1.00 . A A . 40 ILE HB   1 1 
       16 22656 1 1 45 ILE HD11 H   0.435  -3.109 -32.772 1.00 . A A . 40 ILE HD11 1 1 
       16 22657 1 1 45 ILE HD12 H  -0.359  -4.571 -32.189 1.00 . A A . 40 ILE HD12 1 1 
       16 22658 1 1 45 ILE HD13 H  -0.180  -4.296 -33.922 1.00 . A A . 40 ILE HD13 1 1 
       16 22659 1 1 45 ILE HG12 H  -1.536  -2.115 -32.596 1.00 . A A . 40 ILE HG12 1 1 
       16 22660 1 1 45 ILE HG13 H  -2.365  -3.648 -32.348 1.00 . A A . 40 ILE HG13 1 1 
       16 22661 1 1 45 ILE HG21 H  -2.395  -5.131 -34.186 1.00 . A A . 40 ILE HG21 1 1 
       16 22662 1 1 45 ILE HG22 H  -3.701  -4.432 -35.142 1.00 . A A . 40 ILE HG22 1 1 
       16 22663 1 1 45 ILE HG23 H  -2.083  -4.572 -35.829 1.00 . A A . 40 ILE HG23 1 1 
       16 22664 1 1 45 ILE N    N  -0.999  -0.948 -34.866 1.00 . A A . 40 ILE N    1 1 
       16 22665 1 1 45 ILE O    O  -2.899  -1.478 -36.976 1.00 . A A . 40 ILE O    1 1 
       16 22666 1 1 46 LEU C    C  -2.660  -4.385 -39.285 1.00 . A A . 41 LEU C    1 1 
       16 22667 1 1 46 LEU CA   C  -1.923  -3.076 -39.019 1.00 . A A . 41 LEU CA   1 1 
       16 22668 1 1 46 LEU CB   C  -0.772  -2.914 -40.014 1.00 . A A . 41 LEU CB   1 1 
       16 22669 1 1 46 LEU CD1  C   0.951  -1.490 -41.149 1.00 . A A . 41 LEU CD1  1 1 
       16 22670 1 1 46 LEU CD2  C  -1.213  -0.478 -40.408 1.00 . A A . 41 LEU CD2  1 1 
       16 22671 1 1 46 LEU CG   C  -0.149  -1.521 -40.099 1.00 . A A . 41 LEU CG   1 1 
       16 22672 1 1 46 LEU H    H  -0.665  -3.606 -37.402 1.00 . A A . 41 LEU H    1 1 
       16 22673 1 1 46 LEU HA   H  -2.614  -2.256 -39.144 1.00 . A A . 41 LEU HA   1 1 
       16 22674 1 1 46 LEU HB2  H   0.006  -3.608 -39.735 1.00 . A A . 41 LEU HB2  1 1 
       16 22675 1 1 46 LEU HB3  H  -1.146  -3.171 -40.995 1.00 . A A . 41 LEU HB3  1 1 
       16 22676 1 1 46 LEU HD11 H   0.543  -1.784 -42.105 1.00 . A A . 41 LEU HD11 1 1 
       16 22677 1 1 46 LEU HD12 H   1.737  -2.175 -40.867 1.00 . A A . 41 LEU HD12 1 1 
       16 22678 1 1 46 LEU HD13 H   1.353  -0.490 -41.220 1.00 . A A . 41 LEU HD13 1 1 
       16 22679 1 1 46 LEU HD21 H  -2.146  -0.973 -40.636 1.00 . A A . 41 LEU HD21 1 1 
       16 22680 1 1 46 LEU HD22 H  -0.902   0.113 -41.257 1.00 . A A . 41 LEU HD22 1 1 
       16 22681 1 1 46 LEU HD23 H  -1.346   0.166 -39.551 1.00 . A A . 41 LEU HD23 1 1 
       16 22682 1 1 46 LEU HG   H   0.295  -1.273 -39.144 1.00 . A A . 41 LEU HG   1 1 
       16 22683 1 1 46 LEU N    N  -1.418  -3.031 -37.651 1.00 . A A . 41 LEU N    1 1 
       16 22684 1 1 46 LEU O    O  -3.702  -4.400 -39.939 1.00 . A A . 41 LEU O    1 1 
       16 22685 1 1 47 SER C    C  -2.504  -7.667 -37.719 1.00 . A A . 42 SER C    1 1 
       16 22686 1 1 47 SER CA   C  -2.716  -6.796 -38.953 1.00 . A A . 42 SER CA   1 1 
       16 22687 1 1 47 SER CB   C  -2.126  -7.485 -40.185 1.00 . A A . 42 SER CB   1 1 
       16 22688 1 1 47 SER H    H  -1.280  -5.404 -38.257 1.00 . A A . 42 SER H    1 1 
       16 22689 1 1 47 SER HA   H  -3.776  -6.655 -39.102 1.00 . A A . 42 SER HA   1 1 
       16 22690 1 1 47 SER HB2  H  -2.027  -6.766 -40.984 1.00 . A A . 42 SER HB2  1 1 
       16 22691 1 1 47 SER HB3  H  -1.154  -7.886 -39.939 1.00 . A A . 42 SER HB3  1 1 
       16 22692 1 1 47 SER HG   H  -2.516  -9.382 -40.477 1.00 . A A . 42 SER HG   1 1 
       16 22693 1 1 47 SER N    N  -2.112  -5.481 -38.770 1.00 . A A . 42 SER N    1 1 
       16 22694 1 1 47 SER O    O  -1.607  -7.416 -36.914 1.00 . A A . 42 SER O    1 1 
       16 22695 1 1 47 SER OG   O  -2.959  -8.544 -40.625 1.00 . A A . 42 SER OG   1 1 
       16 22696 1 1 48 ILE C    C  -3.483 -11.045 -36.872 1.00 . A A . 43 ILE C    1 1 
       16 22697 1 1 48 ILE CA   C  -3.242  -9.602 -36.442 1.00 . A A . 43 ILE CA   1 1 
       16 22698 1 1 48 ILE CB   C  -4.249  -9.233 -35.337 1.00 . A A . 43 ILE CB   1 1 
       16 22699 1 1 48 ILE CD1  C  -5.094  -7.304 -33.907 1.00 . A A . 43 ILE CD1  1 1 
       16 22700 1 1 48 ILE CG1  C  -4.102  -7.758 -34.955 1.00 . A A . 43 ILE CG1  1 1 
       16 22701 1 1 48 ILE CG2  C  -4.051 -10.123 -34.119 1.00 . A A . 43 ILE CG2  1 1 
       16 22702 1 1 48 ILE H    H  -4.032  -8.841 -38.251 1.00 . A A . 43 ILE H    1 1 
       16 22703 1 1 48 ILE HA   H  -2.244  -9.522 -36.033 1.00 . A A . 43 ILE HA   1 1 
       16 22704 1 1 48 ILE HB   H  -5.245  -9.401 -35.718 1.00 . A A . 43 ILE HB   1 1 
       16 22705 1 1 48 ILE HD11 H  -4.597  -7.230 -32.950 1.00 . A A . 43 ILE HD11 1 1 
       16 22706 1 1 48 ILE HD12 H  -5.490  -6.337 -34.181 1.00 . A A . 43 ILE HD12 1 1 
       16 22707 1 1 48 ILE HD13 H  -5.899  -8.019 -33.839 1.00 . A A . 43 ILE HD13 1 1 
       16 22708 1 1 48 ILE HG12 H  -3.110  -7.590 -34.567 1.00 . A A . 43 ILE HG12 1 1 
       16 22709 1 1 48 ILE HG13 H  -4.248  -7.150 -35.836 1.00 . A A . 43 ILE HG13 1 1 
       16 22710 1 1 48 ILE HG21 H  -3.132  -9.851 -33.621 1.00 . A A . 43 ILE HG21 1 1 
       16 22711 1 1 48 ILE HG22 H  -4.880  -9.993 -33.440 1.00 . A A . 43 ILE HG22 1 1 
       16 22712 1 1 48 ILE HG23 H  -3.998 -11.155 -34.432 1.00 . A A . 43 ILE HG23 1 1 
       16 22713 1 1 48 ILE N    N  -3.337  -8.693 -37.576 1.00 . A A . 43 ILE N    1 1 
       16 22714 1 1 48 ILE O    O  -4.379 -11.325 -37.667 1.00 . A A . 43 ILE O    1 1 
       16 22715 1 1 49 ASN C    C  -3.560 -14.121 -35.570 1.00 . A A . 44 ASN C    1 1 
       16 22716 1 1 49 ASN CA   C  -2.805 -13.374 -36.666 1.00 . A A . 44 ASN CA   1 1 
       16 22717 1 1 49 ASN CB   C  -1.422 -13.999 -36.865 1.00 . A A . 44 ASN CB   1 1 
       16 22718 1 1 49 ASN CG   C  -1.441 -15.137 -37.867 1.00 . A A . 44 ASN CG   1 1 
       16 22719 1 1 49 ASN H    H  -1.982 -11.674 -35.709 1.00 . A A . 44 ASN H    1 1 
       16 22720 1 1 49 ASN HA   H  -3.361 -13.452 -37.588 1.00 . A A . 44 ASN HA   1 1 
       16 22721 1 1 49 ASN HB2  H  -0.740 -13.241 -37.222 1.00 . A A . 44 ASN HB2  1 1 
       16 22722 1 1 49 ASN HB3  H  -1.067 -14.381 -35.920 1.00 . A A . 44 ASN HB3  1 1 
       16 22723 1 1 49 ASN HD21 H   0.502 -15.452 -37.581 1.00 . A A . 44 ASN HD21 1 1 
       16 22724 1 1 49 ASN HD22 H  -0.269 -16.497 -38.721 1.00 . A A . 44 ASN HD22 1 1 
       16 22725 1 1 49 ASN N    N  -2.678 -11.959 -36.338 1.00 . A A . 44 ASN N    1 1 
       16 22726 1 1 49 ASN ND2  N  -0.286 -15.758 -38.077 1.00 . A A . 44 ASN ND2  1 1 
       16 22727 1 1 49 ASN O    O  -3.409 -13.825 -34.384 1.00 . A A . 44 ASN O    1 1 
       16 22728 1 1 49 ASN OD1  O  -2.481 -15.453 -38.445 1.00 . A A . 44 ASN OD1  1 1 
       16 22729 1 1 50 THR C    C  -5.123 -17.360 -35.393 1.00 . A A . 45 THR C    1 1 
       16 22730 1 1 50 THR CA   C  -5.152 -15.880 -35.029 1.00 . A A . 45 THR CA   1 1 
       16 22731 1 1 50 THR CB   C  -6.617 -15.405 -34.974 1.00 . A A . 45 THR CB   1 1 
       16 22732 1 1 50 THR CG2  C  -6.720 -14.047 -34.297 1.00 . A A . 45 THR CG2  1 1 
       16 22733 1 1 50 THR H    H  -4.451 -15.279 -36.934 1.00 . A A . 45 THR H    1 1 
       16 22734 1 1 50 THR HA   H  -4.717 -15.751 -34.049 1.00 . A A . 45 THR HA   1 1 
       16 22735 1 1 50 THR HB   H  -7.190 -16.121 -34.402 1.00 . A A . 45 THR HB   1 1 
       16 22736 1 1 50 THR HG1  H  -8.094 -15.534 -36.275 1.00 . A A . 45 THR HG1  1 1 
       16 22737 1 1 50 THR HG21 H  -6.053 -14.016 -33.449 1.00 . A A . 45 THR HG21 1 1 
       16 22738 1 1 50 THR HG22 H  -7.734 -13.887 -33.962 1.00 . A A . 45 THR HG22 1 1 
       16 22739 1 1 50 THR HG23 H  -6.446 -13.273 -34.999 1.00 . A A . 45 THR HG23 1 1 
       16 22740 1 1 50 THR N    N  -4.373 -15.091 -35.975 1.00 . A A . 45 THR N    1 1 
       16 22741 1 1 50 THR O    O  -6.028 -18.115 -35.034 1.00 . A A . 45 THR O    1 1 
       16 22742 1 1 50 THR OG1  O  -7.157 -15.326 -36.298 1.00 . A A . 45 THR OG1  1 1 
       16 22743 1 1 51 ARG C    C  -3.331 -19.999 -35.395 1.00 . A A . 46 ARG C    1 1 
       16 22744 1 1 51 ARG CA   C  -3.933 -19.160 -36.518 1.00 . A A . 46 ARG CA   1 1 
       16 22745 1 1 51 ARG CB   C  -3.054 -19.255 -37.767 1.00 . A A . 46 ARG CB   1 1 
       16 22746 1 1 51 ARG CD   C  -2.534 -20.479 -39.898 1.00 . A A . 46 ARG CD   1 1 
       16 22747 1 1 51 ARG CG   C  -3.274 -20.525 -38.571 1.00 . A A . 46 ARG CG   1 1 
       16 22748 1 1 51 ARG CZ   C  -0.211 -20.496 -40.704 1.00 . A A . 46 ARG CZ   1 1 
       16 22749 1 1 51 ARG H    H  -3.390 -17.120 -36.361 1.00 . A A . 46 ARG H    1 1 
       16 22750 1 1 51 ARG HA   H  -4.916 -19.542 -36.750 1.00 . A A . 46 ARG HA   1 1 
       16 22751 1 1 51 ARG HB2  H  -3.265 -18.410 -38.406 1.00 . A A . 46 ARG HB2  1 1 
       16 22752 1 1 51 ARG HB3  H  -2.018 -19.219 -37.466 1.00 . A A . 46 ARG HB3  1 1 
       16 22753 1 1 51 ARG HD2  H  -2.923 -21.256 -40.539 1.00 . A A . 46 ARG HD2  1 1 
       16 22754 1 1 51 ARG HD3  H  -2.703 -19.516 -40.356 1.00 . A A . 46 ARG HD3  1 1 
       16 22755 1 1 51 ARG HE   H  -0.778 -20.964 -38.850 1.00 . A A . 46 ARG HE   1 1 
       16 22756 1 1 51 ARG HG2  H  -2.914 -21.369 -38.000 1.00 . A A . 46 ARG HG2  1 1 
       16 22757 1 1 51 ARG HG3  H  -4.331 -20.642 -38.761 1.00 . A A . 46 ARG HG3  1 1 
       16 22758 1 1 51 ARG HH11 H  -1.586 -19.957 -42.083 1.00 . A A . 46 ARG HH11 1 1 
       16 22759 1 1 51 ARG HH12 H   0.056 -19.972 -42.638 1.00 . A A . 46 ARG HH12 1 1 
       16 22760 1 1 51 ARG HH21 H   1.387 -20.988 -39.568 1.00 . A A . 46 ARG HH21 1 1 
       16 22761 1 1 51 ARG HH22 H   1.746 -20.560 -41.207 1.00 . A A . 46 ARG HH22 1 1 
       16 22762 1 1 51 ARG N    N  -4.079 -17.769 -36.106 1.00 . A A . 46 ARG N    1 1 
       16 22763 1 1 51 ARG NE   N  -1.097 -20.679 -39.731 1.00 . A A . 46 ARG NE   1 1 
       16 22764 1 1 51 ARG NH1  N  -0.613 -20.111 -41.907 1.00 . A A . 46 ARG NH1  1 1 
       16 22765 1 1 51 ARG NH2  N   1.080 -20.698 -40.474 1.00 . A A . 46 ARG NH2  1 1 
       16 22766 1 1 51 ARG O    O  -3.916 -20.994 -34.965 1.00 . A A . 46 ARG O    1 1 
       16 22767 1 1 52 LYS C    C  -1.198 -19.378 -32.670 1.00 . A A . 47 LYS C    1 1 
       16 22768 1 1 52 LYS CA   C  -1.475 -20.305 -33.849 1.00 . A A . 47 LYS CA   1 1 
       16 22769 1 1 52 LYS CB   C  -0.162 -20.904 -34.361 1.00 . A A . 47 LYS CB   1 1 
       16 22770 1 1 52 LYS CD   C   0.984 -22.442 -35.982 1.00 . A A . 47 LYS CD   1 1 
       16 22771 1 1 52 LYS CE   C   0.838 -23.144 -37.324 1.00 . A A . 47 LYS CE   1 1 
       16 22772 1 1 52 LYS CG   C  -0.349 -21.906 -35.486 1.00 . A A . 47 LYS CG   1 1 
       16 22773 1 1 52 LYS H    H  -1.740 -18.792 -35.306 1.00 . A A . 47 LYS H    1 1 
       16 22774 1 1 52 LYS HA   H  -2.121 -21.105 -33.519 1.00 . A A . 47 LYS HA   1 1 
       16 22775 1 1 52 LYS HB2  H   0.468 -20.104 -34.719 1.00 . A A . 47 LYS HB2  1 1 
       16 22776 1 1 52 LYS HB3  H   0.335 -21.403 -33.541 1.00 . A A . 47 LYS HB3  1 1 
       16 22777 1 1 52 LYS HD2  H   1.675 -21.620 -36.092 1.00 . A A . 47 LYS HD2  1 1 
       16 22778 1 1 52 LYS HD3  H   1.371 -23.146 -35.258 1.00 . A A . 47 LYS HD3  1 1 
       16 22779 1 1 52 LYS HE2  H   0.070 -22.644 -37.895 1.00 . A A . 47 LYS HE2  1 1 
       16 22780 1 1 52 LYS HE3  H   1.778 -23.080 -37.852 1.00 . A A . 47 LYS HE3  1 1 
       16 22781 1 1 52 LYS HG2  H  -0.945 -22.731 -35.127 1.00 . A A . 47 LYS HG2  1 1 
       16 22782 1 1 52 LYS HG3  H  -0.859 -21.422 -36.307 1.00 . A A . 47 LYS HG3  1 1 
       16 22783 1 1 52 LYS HZ1  H   1.312 -25.177 -37.257 1.00 . A A . 47 LYS HZ1  1 1 
       16 22784 1 1 52 LYS HZ2  H  -0.222 -24.851 -37.892 1.00 . A A . 47 LYS HZ2  1 1 
       16 22785 1 1 52 LYS HZ3  H   0.046 -24.734 -36.226 1.00 . A A . 47 LYS HZ3  1 1 
       16 22786 1 1 52 LYS N    N  -2.157 -19.593 -34.923 1.00 . A A . 47 LYS N    1 1 
       16 22787 1 1 52 LYS NZ   N   0.468 -24.577 -37.163 1.00 . A A . 47 LYS NZ   1 1 
       16 22788 1 1 52 LYS O    O  -1.088 -18.164 -32.837 1.00 . A A . 47 LYS O    1 1 
       16 22789 1 1 53 ALA C    C   0.635 -19.336 -29.836 1.00 . A A . 48 ALA C    1 1 
       16 22790 1 1 53 ALA CA   C  -0.817 -19.184 -30.275 1.00 . A A . 48 ALA CA   1 1 
       16 22791 1 1 53 ALA CB   C  -1.756 -19.609 -29.155 1.00 . A A . 48 ALA CB   1 1 
       16 22792 1 1 53 ALA H    H  -1.183 -20.931 -31.412 1.00 . A A . 48 ALA H    1 1 
       16 22793 1 1 53 ALA HA   H  -1.009 -18.144 -30.497 1.00 . A A . 48 ALA HA   1 1 
       16 22794 1 1 53 ALA HB1  H  -2.596 -18.930 -29.114 1.00 . A A . 48 ALA HB1  1 1 
       16 22795 1 1 53 ALA HB2  H  -2.111 -20.611 -29.344 1.00 . A A . 48 ALA HB2  1 1 
       16 22796 1 1 53 ALA HB3  H  -1.227 -19.585 -28.214 1.00 . A A . 48 ALA HB3  1 1 
       16 22797 1 1 53 ALA N    N  -1.085 -19.959 -31.480 1.00 . A A . 48 ALA N    1 1 
       16 22798 1 1 53 ALA O    O   1.282 -20.353 -30.089 1.00 . A A . 48 ALA O    1 1 
       16 22799 1 1 54 PRO C    C   0.112 -16.256 -30.101 1.00 . A A . 49 PRO C    1 1 
       16 22800 1 1 54 PRO CA   C   0.402 -17.088 -28.856 1.00 . A A . 49 PRO CA   1 1 
       16 22801 1 1 54 PRO CB   C   1.325 -16.322 -27.905 1.00 . A A . 49 PRO CB   1 1 
       16 22802 1 1 54 PRO CD   C   2.541 -18.241 -28.650 1.00 . A A . 49 PRO CD   1 1 
       16 22803 1 1 54 PRO CG   C   2.695 -16.803 -28.239 1.00 . A A . 49 PRO CG   1 1 
       16 22804 1 1 54 PRO HA   H  -0.526 -17.317 -28.354 1.00 . A A . 49 PRO HA   1 1 
       16 22805 1 1 54 PRO HB2  H   1.225 -15.260 -28.079 1.00 . A A . 49 PRO HB2  1 1 
       16 22806 1 1 54 PRO HB3  H   1.065 -16.552 -26.883 1.00 . A A . 49 PRO HB3  1 1 
       16 22807 1 1 54 PRO HD2  H   3.252 -18.490 -29.424 1.00 . A A . 49 PRO HD2  1 1 
       16 22808 1 1 54 PRO HD3  H   2.664 -18.892 -27.798 1.00 . A A . 49 PRO HD3  1 1 
       16 22809 1 1 54 PRO HG2  H   3.101 -16.221 -29.053 1.00 . A A . 49 PRO HG2  1 1 
       16 22810 1 1 54 PRO HG3  H   3.332 -16.728 -27.369 1.00 . A A . 49 PRO HG3  1 1 
       16 22811 1 1 54 PRO N    N   1.162 -18.303 -29.163 1.00 . A A . 49 PRO N    1 1 
       16 22812 1 1 54 PRO O    O   0.723 -16.437 -31.154 1.00 . A A . 49 PRO O    1 1 
       16 22813 1 1 55 PRO C    C  -0.149 -13.429 -31.433 1.00 . A A . 50 PRO C    1 1 
       16 22814 1 1 55 PRO CA   C  -1.234 -14.442 -31.085 1.00 . A A . 50 PRO CA   1 1 
       16 22815 1 1 55 PRO CB   C  -2.478 -13.730 -30.549 1.00 . A A . 50 PRO CB   1 1 
       16 22816 1 1 55 PRO CD   C  -1.612 -15.050 -28.754 1.00 . A A . 50 PRO CD   1 1 
       16 22817 1 1 55 PRO CG   C  -2.324 -13.763 -29.067 1.00 . A A . 50 PRO CG   1 1 
       16 22818 1 1 55 PRO HA   H  -1.494 -15.007 -31.969 1.00 . A A . 50 PRO HA   1 1 
       16 22819 1 1 55 PRO HB2  H  -2.504 -12.715 -30.921 1.00 . A A . 50 PRO HB2  1 1 
       16 22820 1 1 55 PRO HB3  H  -3.365 -14.258 -30.865 1.00 . A A . 50 PRO HB3  1 1 
       16 22821 1 1 55 PRO HD2  H  -0.955 -14.921 -27.907 1.00 . A A . 50 PRO HD2  1 1 
       16 22822 1 1 55 PRO HD3  H  -2.324 -15.839 -28.565 1.00 . A A . 50 PRO HD3  1 1 
       16 22823 1 1 55 PRO HG2  H  -1.736 -12.920 -28.740 1.00 . A A . 50 PRO HG2  1 1 
       16 22824 1 1 55 PRO HG3  H  -3.296 -13.750 -28.597 1.00 . A A . 50 PRO HG3  1 1 
       16 22825 1 1 55 PRO N    N  -0.842 -15.321 -29.980 1.00 . A A . 50 PRO N    1 1 
       16 22826 1 1 55 PRO O    O   0.620 -13.005 -30.569 1.00 . A A . 50 PRO O    1 1 
       16 22827 1 1 56 LYS C    C   0.237 -10.757 -33.543 1.00 . A A . 51 LYS C    1 1 
       16 22828 1 1 56 LYS CA   C   0.899 -12.078 -33.166 1.00 . A A . 51 LYS CA   1 1 
       16 22829 1 1 56 LYS CB   C   1.665 -12.638 -34.368 1.00 . A A . 51 LYS CB   1 1 
       16 22830 1 1 56 LYS CD   C   3.132 -14.227 -33.091 1.00 . A A . 51 LYS CD   1 1 
       16 22831 1 1 56 LYS CE   C   3.337 -15.684 -32.706 1.00 . A A . 51 LYS CE   1 1 
       16 22832 1 1 56 LYS CG   C   2.097 -14.083 -34.194 1.00 . A A . 51 LYS CG   1 1 
       16 22833 1 1 56 LYS H    H  -0.731 -13.417 -33.346 1.00 . A A . 51 LYS H    1 1 
       16 22834 1 1 56 LYS HA   H   1.594 -11.902 -32.359 1.00 . A A . 51 LYS HA   1 1 
       16 22835 1 1 56 LYS HB2  H   1.034 -12.575 -35.242 1.00 . A A . 51 LYS HB2  1 1 
       16 22836 1 1 56 LYS HB3  H   2.548 -12.037 -34.528 1.00 . A A . 51 LYS HB3  1 1 
       16 22837 1 1 56 LYS HD2  H   4.072 -13.822 -33.436 1.00 . A A . 51 LYS HD2  1 1 
       16 22838 1 1 56 LYS HD3  H   2.799 -13.678 -32.222 1.00 . A A . 51 LYS HD3  1 1 
       16 22839 1 1 56 LYS HE2  H   3.725 -15.726 -31.700 1.00 . A A . 51 LYS HE2  1 1 
       16 22840 1 1 56 LYS HE3  H   2.384 -16.191 -32.745 1.00 . A A . 51 LYS HE3  1 1 
       16 22841 1 1 56 LYS HG2  H   1.233 -14.680 -33.942 1.00 . A A . 51 LYS HG2  1 1 
       16 22842 1 1 56 LYS HG3  H   2.522 -14.436 -35.123 1.00 . A A . 51 LYS HG3  1 1 
       16 22843 1 1 56 LYS HZ1  H   3.923 -16.358 -34.595 1.00 . A A . 51 LYS HZ1  1 1 
       16 22844 1 1 56 LYS HZ2  H   4.420 -17.360 -33.325 1.00 . A A . 51 LYS HZ2  1 1 
       16 22845 1 1 56 LYS HZ3  H   5.212 -15.892 -33.604 1.00 . A A . 51 LYS HZ3  1 1 
       16 22846 1 1 56 LYS N    N  -0.091 -13.043 -32.703 1.00 . A A . 51 LYS N    1 1 
       16 22847 1 1 56 LYS NZ   N   4.289 -16.371 -33.622 1.00 . A A . 51 LYS NZ   1 1 
       16 22848 1 1 56 LYS O    O  -0.987 -10.673 -33.651 1.00 . A A . 51 LYS O    1 1 
       16 22849 1 1 57 PHE C    C   1.519  -7.689 -35.034 1.00 . A A . 52 PHE C    1 1 
       16 22850 1 1 57 PHE CA   C   0.545  -8.409 -34.107 1.00 . A A . 52 PHE CA   1 1 
       16 22851 1 1 57 PHE CB   C   0.300  -7.568 -32.853 1.00 . A A . 52 PHE CB   1 1 
       16 22852 1 1 57 PHE CD1  C  -1.778  -8.539 -31.834 1.00 . A A . 52 PHE CD1  1 1 
       16 22853 1 1 57 PHE CD2  C   0.283  -8.791 -30.661 1.00 . A A . 52 PHE CD2  1 1 
       16 22854 1 1 57 PHE CE1  C  -2.436  -9.224 -30.830 1.00 . A A . 52 PHE CE1  1 1 
       16 22855 1 1 57 PHE CE2  C  -0.369  -9.477 -29.654 1.00 . A A . 52 PHE CE2  1 1 
       16 22856 1 1 57 PHE CG   C  -0.413  -8.314 -31.761 1.00 . A A . 52 PHE CG   1 1 
       16 22857 1 1 57 PHE CZ   C  -1.730  -9.695 -29.739 1.00 . A A . 52 PHE CZ   1 1 
       16 22858 1 1 57 PHE H    H   2.019  -9.856 -33.640 1.00 . A A . 52 PHE H    1 1 
       16 22859 1 1 57 PHE HA   H  -0.391  -8.548 -34.626 1.00 . A A . 52 PHE HA   1 1 
       16 22860 1 1 57 PHE HB2  H   1.248  -7.234 -32.461 1.00 . A A . 52 PHE HB2  1 1 
       16 22861 1 1 57 PHE HB3  H  -0.300  -6.710 -33.115 1.00 . A A . 52 PHE HB3  1 1 
       16 22862 1 1 57 PHE HD1  H  -2.331  -8.172 -32.686 1.00 . A A . 52 PHE HD1  1 1 
       16 22863 1 1 57 PHE HD2  H   1.349  -8.621 -30.594 1.00 . A A . 52 PHE HD2  1 1 
       16 22864 1 1 57 PHE HE1  H  -3.500  -9.393 -30.898 1.00 . A A . 52 PHE HE1  1 1 
       16 22865 1 1 57 PHE HE2  H   0.186  -9.844 -28.803 1.00 . A A . 52 PHE HE2  1 1 
       16 22866 1 1 57 PHE HZ   H  -2.242 -10.230 -28.953 1.00 . A A . 52 PHE HZ   1 1 
       16 22867 1 1 57 PHE N    N   1.052  -9.727 -33.742 1.00 . A A . 52 PHE N    1 1 
       16 22868 1 1 57 PHE O    O   2.733  -7.730 -34.830 1.00 . A A . 52 PHE O    1 1 
       16 22869 1 1 58 TYR C    C   2.032  -4.865 -36.554 1.00 . A A . 53 TYR C    1 1 
       16 22870 1 1 58 TYR CA   C   1.800  -6.302 -37.013 1.00 . A A . 53 TYR CA   1 1 
       16 22871 1 1 58 TYR CB   C   1.136  -6.308 -38.391 1.00 . A A . 53 TYR CB   1 1 
       16 22872 1 1 58 TYR CD1  C   3.259  -5.775 -39.650 1.00 . A A . 53 TYR CD1  1 1 
       16 22873 1 1 58 TYR CD2  C   1.866  -7.520 -40.483 1.00 . A A . 53 TYR CD2  1 1 
       16 22874 1 1 58 TYR CE1  C   4.146  -5.981 -40.689 1.00 . A A . 53 TYR CE1  1 1 
       16 22875 1 1 58 TYR CE2  C   2.748  -7.734 -41.524 1.00 . A A . 53 TYR CE2  1 1 
       16 22876 1 1 58 TYR CG   C   2.105  -6.538 -39.529 1.00 . A A . 53 TYR CG   1 1 
       16 22877 1 1 58 TYR CZ   C   3.887  -6.962 -41.623 1.00 . A A . 53 TYR CZ   1 1 
       16 22878 1 1 58 TYR H    H   0.006  -7.033 -36.162 1.00 . A A . 53 TYR H    1 1 
       16 22879 1 1 58 TYR HA   H   2.754  -6.804 -37.082 1.00 . A A . 53 TYR HA   1 1 
       16 22880 1 1 58 TYR HB2  H   0.396  -7.092 -38.423 1.00 . A A . 53 TYR HB2  1 1 
       16 22881 1 1 58 TYR HB3  H   0.652  -5.356 -38.554 1.00 . A A . 53 TYR HB3  1 1 
       16 22882 1 1 58 TYR HD1  H   3.460  -5.007 -38.916 1.00 . A A . 53 TYR HD1  1 1 
       16 22883 1 1 58 TYR HD2  H   0.973  -8.123 -40.403 1.00 . A A . 53 TYR HD2  1 1 
       16 22884 1 1 58 TYR HE1  H   5.038  -5.377 -40.766 1.00 . A A . 53 TYR HE1  1 1 
       16 22885 1 1 58 TYR HE2  H   2.545  -8.502 -42.256 1.00 . A A . 53 TYR HE2  1 1 
       16 22886 1 1 58 TYR HH   H   5.561  -6.649 -42.514 1.00 . A A . 53 TYR HH   1 1 
       16 22887 1 1 58 TYR N    N   0.979  -7.029 -36.053 1.00 . A A . 53 TYR N    1 1 
       16 22888 1 1 58 TYR O    O   1.132  -4.028 -36.618 1.00 . A A . 53 TYR O    1 1 
       16 22889 1 1 58 TYR OH   O   4.769  -7.171 -42.658 1.00 . A A . 53 TYR OH   1 1 
       16 22890 1 1 59 VAL C    C   4.088  -2.378 -36.774 1.00 . A A . 54 VAL C    1 1 
       16 22891 1 1 59 VAL CA   C   3.600  -3.252 -35.624 1.00 . A A . 54 VAL CA   1 1 
       16 22892 1 1 59 VAL CB   C   4.690  -3.308 -34.538 1.00 . A A . 54 VAL CB   1 1 
       16 22893 1 1 59 VAL CG1  C   4.149  -3.952 -33.271 1.00 . A A . 54 VAL CG1  1 1 
       16 22894 1 1 59 VAL CG2  C   5.911  -4.060 -35.048 1.00 . A A . 54 VAL CG2  1 1 
       16 22895 1 1 59 VAL H    H   3.922  -5.297 -36.067 1.00 . A A . 54 VAL H    1 1 
       16 22896 1 1 59 VAL HA   H   2.716  -2.804 -35.194 1.00 . A A . 54 VAL HA   1 1 
       16 22897 1 1 59 VAL HB   H   4.988  -2.297 -34.303 1.00 . A A . 54 VAL HB   1 1 
       16 22898 1 1 59 VAL HG11 H   4.687  -4.868 -33.074 1.00 . A A . 54 VAL HG11 1 1 
       16 22899 1 1 59 VAL HG12 H   4.276  -3.273 -32.440 1.00 . A A . 54 VAL HG12 1 1 
       16 22900 1 1 59 VAL HG13 H   3.099  -4.172 -33.399 1.00 . A A . 54 VAL HG13 1 1 
       16 22901 1 1 59 VAL HG21 H   6.710  -3.981 -34.326 1.00 . A A . 54 VAL HG21 1 1 
       16 22902 1 1 59 VAL HG22 H   5.658  -5.099 -35.194 1.00 . A A . 54 VAL HG22 1 1 
       16 22903 1 1 59 VAL HG23 H   6.232  -3.632 -35.987 1.00 . A A . 54 VAL HG23 1 1 
       16 22904 1 1 59 VAL N    N   3.247  -4.587 -36.093 1.00 . A A . 54 VAL N    1 1 
       16 22905 1 1 59 VAL O    O   4.845  -2.829 -37.634 1.00 . A A . 54 VAL O    1 1 
       16 22906 1 1 60 HIS C    C   4.446   1.160 -37.226 1.00 . A A . 55 HIS C    1 1 
       16 22907 1 1 60 HIS CA   C   4.043  -0.183 -37.827 1.00 . A A . 55 HIS CA   1 1 
       16 22908 1 1 60 HIS CB   C   2.899   0.014 -38.823 1.00 . A A . 55 HIS CB   1 1 
       16 22909 1 1 60 HIS CD2  C   3.027   2.444 -39.720 1.00 . A A . 55 HIS CD2  1 1 
       16 22910 1 1 60 HIS CE1  C   3.730   2.000 -41.749 1.00 . A A . 55 HIS CE1  1 1 
       16 22911 1 1 60 HIS CG   C   3.154   1.100 -39.822 1.00 . A A . 55 HIS CG   1 1 
       16 22912 1 1 60 HIS H    H   3.048  -0.822 -36.071 1.00 . A A . 55 HIS H    1 1 
       16 22913 1 1 60 HIS HA   H   4.892  -0.601 -38.346 1.00 . A A . 55 HIS HA   1 1 
       16 22914 1 1 60 HIS HB2  H   2.742  -0.906 -39.367 1.00 . A A . 55 HIS HB2  1 1 
       16 22915 1 1 60 HIS HB3  H   1.998   0.265 -38.281 1.00 . A A . 55 HIS HB3  1 1 
       16 22916 1 1 60 HIS HD1  H   3.784  -0.028 -41.486 1.00 . A A . 55 HIS HD1  1 1 
       16 22917 1 1 60 HIS HD2  H   2.699   2.993 -38.849 1.00 . A A . 55 HIS HD2  1 1 
       16 22918 1 1 60 HIS HE1  H   4.060   2.116 -42.770 1.00 . A A . 55 HIS HE1  1 1 
       16 22919 1 1 60 HIS N    N   3.649  -1.123 -36.783 1.00 . A A . 55 HIS N    1 1 
       16 22920 1 1 60 HIS ND1  N   3.596   0.854 -41.105 1.00 . A A . 55 HIS ND1  1 1 
       16 22921 1 1 60 HIS NE2  N   3.390   2.980 -40.931 1.00 . A A . 55 HIS NE2  1 1 
       16 22922 1 1 60 HIS O    O   3.920   1.571 -36.191 1.00 . A A . 55 HIS O    1 1 
       16 22923 1 1 61 TYR C    C   5.198   4.270 -38.180 1.00 . A A . 56 TYR C    1 1 
       16 22924 1 1 61 TYR CA   C   5.859   3.132 -37.408 1.00 . A A . 56 TYR CA   1 1 
       16 22925 1 1 61 TYR CB   C   7.379   3.222 -37.548 1.00 . A A . 56 TYR CB   1 1 
       16 22926 1 1 61 TYR CD1  C   7.722   5.435 -36.381 1.00 . A A . 56 TYR CD1  1 1 
       16 22927 1 1 61 TYR CD2  C   8.966   3.553 -35.612 1.00 . A A . 56 TYR CD2  1 1 
       16 22928 1 1 61 TYR CE1  C   8.319   6.228 -35.421 1.00 . A A . 56 TYR CE1  1 1 
       16 22929 1 1 61 TYR CE2  C   9.567   4.338 -34.647 1.00 . A A . 56 TYR CE2  1 1 
       16 22930 1 1 61 TYR CG   C   8.035   4.086 -36.495 1.00 . A A . 56 TYR CG   1 1 
       16 22931 1 1 61 TYR CZ   C   9.241   5.675 -34.556 1.00 . A A . 56 TYR CZ   1 1 
       16 22932 1 1 61 TYR H    H   5.764   1.458 -38.699 1.00 . A A . 56 TYR H    1 1 
       16 22933 1 1 61 TYR HA   H   5.598   3.221 -36.364 1.00 . A A . 56 TYR HA   1 1 
       16 22934 1 1 61 TYR HB2  H   7.800   2.231 -37.473 1.00 . A A . 56 TYR HB2  1 1 
       16 22935 1 1 61 TYR HB3  H   7.621   3.638 -38.516 1.00 . A A . 56 TYR HB3  1 1 
       16 22936 1 1 61 TYR HD1  H   6.999   5.865 -37.060 1.00 . A A . 56 TYR HD1  1 1 
       16 22937 1 1 61 TYR HD2  H   9.220   2.505 -35.686 1.00 . A A . 56 TYR HD2  1 1 
       16 22938 1 1 61 TYR HE1  H   8.063   7.275 -35.348 1.00 . A A . 56 TYR HE1  1 1 
       16 22939 1 1 61 TYR HE2  H  10.289   3.906 -33.970 1.00 . A A . 56 TYR HE2  1 1 
       16 22940 1 1 61 TYR HH   H   9.663   7.386 -33.789 1.00 . A A . 56 TYR HH   1 1 
       16 22941 1 1 61 TYR N    N   5.383   1.838 -37.880 1.00 . A A . 56 TYR N    1 1 
       16 22942 1 1 61 TYR O    O   5.324   4.364 -39.401 1.00 . A A . 56 TYR O    1 1 
       16 22943 1 1 61 TYR OH   O   9.836   6.462 -33.597 1.00 . A A . 56 TYR OH   1 1 
       16 22944 1 1 62 VAL C    C   4.800   7.371 -38.436 1.00 . A A . 57 VAL C    1 1 
       16 22945 1 1 62 VAL CA   C   3.812   6.269 -38.072 1.00 . A A . 57 VAL CA   1 1 
       16 22946 1 1 62 VAL CB   C   2.733   6.849 -37.139 1.00 . A A . 57 VAL CB   1 1 
       16 22947 1 1 62 VAL CG1  C   1.644   5.820 -36.875 1.00 . A A . 57 VAL CG1  1 1 
       16 22948 1 1 62 VAL CG2  C   3.356   7.323 -35.835 1.00 . A A . 57 VAL CG2  1 1 
       16 22949 1 1 62 VAL H    H   4.428   5.008 -36.488 1.00 . A A . 57 VAL H    1 1 
       16 22950 1 1 62 VAL HA   H   3.329   5.920 -38.973 1.00 . A A . 57 VAL HA   1 1 
       16 22951 1 1 62 VAL HB   H   2.282   7.700 -37.628 1.00 . A A . 57 VAL HB   1 1 
       16 22952 1 1 62 VAL HG11 H   1.577   5.631 -35.814 1.00 . A A . 57 VAL HG11 1 1 
       16 22953 1 1 62 VAL HG12 H   0.698   6.195 -37.237 1.00 . A A . 57 VAL HG12 1 1 
       16 22954 1 1 62 VAL HG13 H   1.887   4.901 -37.389 1.00 . A A . 57 VAL HG13 1 1 
       16 22955 1 1 62 VAL HG21 H   3.512   8.391 -35.877 1.00 . A A . 57 VAL HG21 1 1 
       16 22956 1 1 62 VAL HG22 H   2.696   7.087 -35.014 1.00 . A A . 57 VAL HG22 1 1 
       16 22957 1 1 62 VAL HG23 H   4.305   6.827 -35.687 1.00 . A A . 57 VAL HG23 1 1 
       16 22958 1 1 62 VAL N    N   4.492   5.135 -37.458 1.00 . A A . 57 VAL N    1 1 
       16 22959 1 1 62 VAL O    O   5.624   7.776 -37.616 1.00 . A A . 57 VAL O    1 1 
       16 22960 1 1 63 ASN C    C   7.053   8.452 -40.119 1.00 . A A . 58 ASN C    1 1 
       16 22961 1 1 63 ASN CA   C   5.598   8.910 -40.144 1.00 . A A . 58 ASN CA   1 1 
       16 22962 1 1 63 ASN CB   C   5.433  10.166 -39.287 1.00 . A A . 58 ASN CB   1 1 
       16 22963 1 1 63 ASN CG   C   3.978  10.475 -38.988 1.00 . A A . 58 ASN CG   1 1 
       16 22964 1 1 63 ASN H    H   4.034   7.490 -40.279 1.00 . A A . 58 ASN H    1 1 
       16 22965 1 1 63 ASN HA   H   5.324   9.142 -41.163 1.00 . A A . 58 ASN HA   1 1 
       16 22966 1 1 63 ASN HB2  H   5.950  10.025 -38.349 1.00 . A A . 58 ASN HB2  1 1 
       16 22967 1 1 63 ASN HB3  H   5.862  11.010 -39.806 1.00 . A A . 58 ASN HB3  1 1 
       16 22968 1 1 63 ASN HD21 H   4.471  11.191 -37.200 1.00 . A A . 58 ASN HD21 1 1 
       16 22969 1 1 63 ASN HD22 H   2.788  11.229 -37.586 1.00 . A A . 58 ASN HD22 1 1 
       16 22970 1 1 63 ASN N    N   4.712   7.854 -39.671 1.00 . A A . 58 ASN N    1 1 
       16 22971 1 1 63 ASN ND2  N   3.720  11.020 -37.805 1.00 . A A . 58 ASN ND2  1 1 
       16 22972 1 1 63 ASN O    O   7.921   9.136 -39.577 1.00 . A A . 58 ASN O    1 1 
       16 22973 1 1 63 ASN OD1  O   3.098  10.226 -39.812 1.00 . A A . 58 ASN OD1  1 1 
       16 22974 1 1 64 TYR C    C   8.779   5.672 -41.836 1.00 . A A . 59 TYR C    1 1 
       16 22975 1 1 64 TYR CA   C   8.661   6.738 -40.751 1.00 . A A . 59 TYR CA   1 1 
       16 22976 1 1 64 TYR CB   C   9.035   6.143 -39.393 1.00 . A A . 59 TYR CB   1 1 
       16 22977 1 1 64 TYR CD1  C  11.072   7.495 -38.762 1.00 . A A . 59 TYR CD1  1 1 
       16 22978 1 1 64 TYR CD2  C  11.330   5.144 -39.055 1.00 . A A . 59 TYR CD2  1 1 
       16 22979 1 1 64 TYR CE1  C  12.416   7.610 -38.461 1.00 . A A . 59 TYR CE1  1 1 
       16 22980 1 1 64 TYR CE2  C  12.674   5.249 -38.755 1.00 . A A . 59 TYR CE2  1 1 
       16 22981 1 1 64 TYR CG   C  10.506   6.263 -39.064 1.00 . A A . 59 TYR CG   1 1 
       16 22982 1 1 64 TYR CZ   C  13.212   6.484 -38.458 1.00 . A A . 59 TYR CZ   1 1 
       16 22983 1 1 64 TYR H    H   6.578   6.790 -41.123 1.00 . A A . 59 TYR H    1 1 
       16 22984 1 1 64 TYR HA   H   9.342   7.545 -40.980 1.00 . A A . 59 TYR HA   1 1 
       16 22985 1 1 64 TYR HB2  H   8.481   6.652 -38.619 1.00 . A A . 59 TYR HB2  1 1 
       16 22986 1 1 64 TYR HB3  H   8.777   5.094 -39.383 1.00 . A A . 59 TYR HB3  1 1 
       16 22987 1 1 64 TYR HD1  H  10.446   8.376 -38.765 1.00 . A A . 59 TYR HD1  1 1 
       16 22988 1 1 64 TYR HD2  H  10.905   4.178 -39.288 1.00 . A A . 59 TYR HD2  1 1 
       16 22989 1 1 64 TYR HE1  H  12.838   8.577 -38.229 1.00 . A A . 59 TYR HE1  1 1 
       16 22990 1 1 64 TYR HE2  H  13.298   4.367 -38.753 1.00 . A A . 59 TYR HE2  1 1 
       16 22991 1 1 64 TYR HH   H  14.705   6.281 -37.265 1.00 . A A . 59 TYR HH   1 1 
       16 22992 1 1 64 TYR N    N   7.312   7.290 -40.708 1.00 . A A . 59 TYR N    1 1 
       16 22993 1 1 64 TYR O    O   7.790   5.300 -42.466 1.00 . A A . 59 TYR O    1 1 
       16 22994 1 1 64 TYR OH   O  14.551   6.593 -38.160 1.00 . A A . 59 TYR OH   1 1 
       16 22995 1 1 65 ASN C    C   9.311   2.969 -42.863 1.00 . A A . 60 ASN C    1 1 
       16 22996 1 1 65 ASN CA   C  10.246   4.159 -43.054 1.00 . A A . 60 ASN CA   1 1 
       16 22997 1 1 65 ASN CB   C  11.702   3.693 -42.989 1.00 . A A . 60 ASN CB   1 1 
       16 22998 1 1 65 ASN CG   C  12.615   4.525 -43.869 1.00 . A A . 60 ASN CG   1 1 
       16 22999 1 1 65 ASN H    H  10.746   5.519 -41.511 1.00 . A A . 60 ASN H    1 1 
       16 23000 1 1 65 ASN HA   H  10.061   4.596 -44.024 1.00 . A A . 60 ASN HA   1 1 
       16 23001 1 1 65 ASN HB2  H  12.052   3.767 -41.969 1.00 . A A . 60 ASN HB2  1 1 
       16 23002 1 1 65 ASN HB3  H  11.760   2.665 -43.311 1.00 . A A . 60 ASN HB3  1 1 
       16 23003 1 1 65 ASN HD21 H  12.121   3.433 -45.456 1.00 . A A . 60 ASN HD21 1 1 
       16 23004 1 1 65 ASN HD22 H  13.250   4.709 -45.744 1.00 . A A . 60 ASN HD22 1 1 
       16 23005 1 1 65 ASN N    N   9.997   5.183 -42.046 1.00 . A A . 60 ASN N    1 1 
       16 23006 1 1 65 ASN ND2  N  12.667   4.189 -45.152 1.00 . A A . 60 ASN ND2  1 1 
       16 23007 1 1 65 ASN O    O   8.603   2.876 -41.860 1.00 . A A . 60 ASN O    1 1 
       16 23008 1 1 65 ASN OD1  O  13.266   5.459 -43.400 1.00 . A A . 60 ASN OD1  1 1 
       16 23009 1 1 66 LYS C    C   9.276  -0.350 -43.352 1.00 . A A . 61 LYS C    1 1 
       16 23010 1 1 66 LYS CA   C   8.468   0.874 -43.772 1.00 . A A . 61 LYS CA   1 1 
       16 23011 1 1 66 LYS CB   C   7.810   0.622 -45.130 1.00 . A A . 61 LYS CB   1 1 
       16 23012 1 1 66 LYS CD   C   5.916  -0.451 -46.384 1.00 . A A . 61 LYS CD   1 1 
       16 23013 1 1 66 LYS CE   C   5.010   0.765 -46.508 1.00 . A A . 61 LYS CE   1 1 
       16 23014 1 1 66 LYS CG   C   6.709  -0.424 -45.088 1.00 . A A . 61 LYS CG   1 1 
       16 23015 1 1 66 LYS H    H   9.901   2.189 -44.607 1.00 . A A . 61 LYS H    1 1 
       16 23016 1 1 66 LYS HA   H   7.699   1.052 -43.036 1.00 . A A . 61 LYS HA   1 1 
       16 23017 1 1 66 LYS HB2  H   7.385   1.548 -45.488 1.00 . A A . 61 LYS HB2  1 1 
       16 23018 1 1 66 LYS HB3  H   8.566   0.290 -45.827 1.00 . A A . 61 LYS HB3  1 1 
       16 23019 1 1 66 LYS HD2  H   6.603  -0.460 -47.217 1.00 . A A . 61 LYS HD2  1 1 
       16 23020 1 1 66 LYS HD3  H   5.309  -1.345 -46.406 1.00 . A A . 61 LYS HD3  1 1 
       16 23021 1 1 66 LYS HE2  H   4.744   1.102 -45.518 1.00 . A A . 61 LYS HE2  1 1 
       16 23022 1 1 66 LYS HE3  H   5.548   1.547 -47.022 1.00 . A A . 61 LYS HE3  1 1 
       16 23023 1 1 66 LYS HG2  H   7.154  -1.396 -44.931 1.00 . A A . 61 LYS HG2  1 1 
       16 23024 1 1 66 LYS HG3  H   6.040  -0.196 -44.271 1.00 . A A . 61 LYS HG3  1 1 
       16 23025 1 1 66 LYS HZ1  H   3.906  -0.394 -47.850 1.00 . A A . 61 LYS HZ1  1 1 
       16 23026 1 1 66 LYS HZ2  H   3.516   1.252 -47.883 1.00 . A A . 61 LYS HZ2  1 1 
       16 23027 1 1 66 LYS HZ3  H   2.980   0.282 -46.606 1.00 . A A . 61 LYS HZ3  1 1 
       16 23028 1 1 66 LYS N    N   9.314   2.060 -43.832 1.00 . A A . 61 LYS N    1 1 
       16 23029 1 1 66 LYS NZ   N   3.766   0.454 -47.265 1.00 . A A . 61 LYS NZ   1 1 
       16 23030 1 1 66 LYS O    O   8.729  -1.311 -42.810 1.00 . A A . 61 LYS O    1 1 
       16 23031 1 1 67 ARG C    C  11.287  -1.804 -41.787 1.00 . A A . 62 ARG C    1 1 
       16 23032 1 1 67 ARG CA   C  11.463  -1.413 -43.251 1.00 . A A . 62 ARG CA   1 1 
       16 23033 1 1 67 ARG CB   C  12.922  -1.033 -43.517 1.00 . A A . 62 ARG CB   1 1 
       16 23034 1 1 67 ARG CD   C  14.805   0.575 -43.092 1.00 . A A . 62 ARG CD   1 1 
       16 23035 1 1 67 ARG CG   C  13.408   0.138 -42.680 1.00 . A A . 62 ARG CG   1 1 
       16 23036 1 1 67 ARG CZ   C  15.871   1.977 -44.807 1.00 . A A . 62 ARG CZ   1 1 
       16 23037 1 1 67 ARG H    H  10.958   0.486 -44.038 1.00 . A A . 62 ARG H    1 1 
       16 23038 1 1 67 ARG HA   H  11.202  -2.257 -43.872 1.00 . A A . 62 ARG HA   1 1 
       16 23039 1 1 67 ARG HB2  H  13.548  -1.886 -43.301 1.00 . A A . 62 ARG HB2  1 1 
       16 23040 1 1 67 ARG HB3  H  13.029  -0.773 -44.559 1.00 . A A . 62 ARG HB3  1 1 
       16 23041 1 1 67 ARG HD2  H  15.278   1.061 -42.251 1.00 . A A . 62 ARG HD2  1 1 
       16 23042 1 1 67 ARG HD3  H  15.374  -0.300 -43.369 1.00 . A A . 62 ARG HD3  1 1 
       16 23043 1 1 67 ARG HE   H  13.902   1.783 -44.556 1.00 . A A . 62 ARG HE   1 1 
       16 23044 1 1 67 ARG HG2  H  12.730   0.969 -42.811 1.00 . A A . 62 ARG HG2  1 1 
       16 23045 1 1 67 ARG HG3  H  13.423  -0.156 -41.641 1.00 . A A . 62 ARG HG3  1 1 
       16 23046 1 1 67 ARG HH11 H  17.154   0.980 -43.606 1.00 . A A . 62 ARG HH11 1 1 
       16 23047 1 1 67 ARG HH12 H  17.892   1.971 -44.820 1.00 . A A . 62 ARG HH12 1 1 
       16 23048 1 1 67 ARG HH21 H  14.862   3.092 -46.158 1.00 . A A . 62 ARG HH21 1 1 
       16 23049 1 1 67 ARG HH22 H  16.588   3.173 -46.270 1.00 . A A . 62 ARG HH22 1 1 
       16 23050 1 1 67 ARG N    N  10.581  -0.307 -43.604 1.00 . A A . 62 ARG N    1 1 
       16 23051 1 1 67 ARG NE   N  14.778   1.502 -44.220 1.00 . A A . 62 ARG NE   1 1 
       16 23052 1 1 67 ARG NH1  N  17.071   1.613 -44.375 1.00 . A A . 62 ARG NH1  1 1 
       16 23053 1 1 67 ARG NH2  N  15.765   2.816 -45.829 1.00 . A A . 62 ARG NH2  1 1 
       16 23054 1 1 67 ARG O    O  11.464  -2.966 -41.418 1.00 . A A . 62 ARG O    1 1 
       16 23055 1 1 68 LEU C    C   9.401  -1.759 -39.280 1.00 . A A . 63 LEU C    1 1 
       16 23056 1 1 68 LEU CA   C  10.737  -1.069 -39.533 1.00 . A A . 63 LEU CA   1 1 
       16 23057 1 1 68 LEU CB   C  10.798   0.249 -38.758 1.00 . A A . 63 LEU CB   1 1 
       16 23058 1 1 68 LEU CD1  C  12.114   2.068 -37.645 1.00 . A A . 63 LEU CD1  1 1 
       16 23059 1 1 68 LEU CD2  C  12.868  -0.309 -37.459 1.00 . A A . 63 LEU CD2  1 1 
       16 23060 1 1 68 LEU CG   C  12.193   0.723 -38.350 1.00 . A A . 63 LEU CG   1 1 
       16 23061 1 1 68 LEU H    H  10.811   0.078 -41.310 1.00 . A A . 63 LEU H    1 1 
       16 23062 1 1 68 LEU HA   H  11.532  -1.715 -39.191 1.00 . A A . 63 LEU HA   1 1 
       16 23063 1 1 68 LEU HB2  H  10.355   1.015 -39.375 1.00 . A A . 63 LEU HB2  1 1 
       16 23064 1 1 68 LEU HB3  H  10.211   0.130 -37.858 1.00 . A A . 63 LEU HB3  1 1 
       16 23065 1 1 68 LEU HD11 H  11.306   2.648 -38.065 1.00 . A A . 63 LEU HD11 1 1 
       16 23066 1 1 68 LEU HD12 H  13.045   2.599 -37.777 1.00 . A A . 63 LEU HD12 1 1 
       16 23067 1 1 68 LEU HD13 H  11.935   1.912 -36.591 1.00 . A A . 63 LEU HD13 1 1 
       16 23068 1 1 68 LEU HD21 H  12.116  -0.918 -36.980 1.00 . A A . 63 LEU HD21 1 1 
       16 23069 1 1 68 LEU HD22 H  13.456   0.195 -36.706 1.00 . A A . 63 LEU HD22 1 1 
       16 23070 1 1 68 LEU HD23 H  13.512  -0.936 -38.059 1.00 . A A . 63 LEU HD23 1 1 
       16 23071 1 1 68 LEU HG   H  12.798   0.848 -39.237 1.00 . A A . 63 LEU HG   1 1 
       16 23072 1 1 68 LEU N    N  10.938  -0.828 -40.957 1.00 . A A . 63 LEU N    1 1 
       16 23073 1 1 68 LEU O    O   9.281  -2.594 -38.383 1.00 . A A . 63 LEU O    1 1 
       16 23074 1 1 69 ASP C    C   7.122  -3.505 -40.151 1.00 . A A . 64 ASP C    1 1 
       16 23075 1 1 69 ASP CA   C   7.071  -1.995 -39.944 1.00 . A A . 64 ASP CA   1 1 
       16 23076 1 1 69 ASP CB   C   6.105  -1.362 -40.947 1.00 . A A . 64 ASP CB   1 1 
       16 23077 1 1 69 ASP CG   C   4.863  -2.203 -41.165 1.00 . A A . 64 ASP CG   1 1 
       16 23078 1 1 69 ASP H    H   8.556  -0.736 -40.775 1.00 . A A . 64 ASP H    1 1 
       16 23079 1 1 69 ASP HA   H   6.719  -1.794 -38.943 1.00 . A A . 64 ASP HA   1 1 
       16 23080 1 1 69 ASP HB2  H   5.801  -0.392 -40.581 1.00 . A A . 64 ASP HB2  1 1 
       16 23081 1 1 69 ASP HB3  H   6.609  -1.243 -41.895 1.00 . A A . 64 ASP HB3  1 1 
       16 23082 1 1 69 ASP N    N   8.399  -1.407 -40.078 1.00 . A A . 64 ASP N    1 1 
       16 23083 1 1 69 ASP O    O   7.205  -3.983 -41.282 1.00 . A A . 64 ASP O    1 1 
       16 23084 1 1 69 ASP OD1  O   4.184  -2.528 -40.168 1.00 . A A . 64 ASP OD1  1 1 
       16 23085 1 1 69 ASP OD2  O   4.569  -2.535 -42.332 1.00 . A A . 64 ASP OD2  1 1 
       16 23086 1 1 70 GLU C    C   6.127  -6.323 -38.129 1.00 . A A . 65 GLU C    1 1 
       16 23087 1 1 70 GLU CA   C   7.115  -5.707 -39.115 1.00 . A A . 65 GLU CA   1 1 
       16 23088 1 1 70 GLU CB   C   8.529  -6.211 -38.819 1.00 . A A . 65 GLU CB   1 1 
       16 23089 1 1 70 GLU CD   C  10.433  -6.279 -37.160 1.00 . A A . 65 GLU CD   1 1 
       16 23090 1 1 70 GLU CG   C   8.954  -6.019 -37.373 1.00 . A A . 65 GLU CG   1 1 
       16 23091 1 1 70 GLU H    H   7.006  -3.812 -38.179 1.00 . A A . 65 GLU H    1 1 
       16 23092 1 1 70 GLU HA   H   6.839  -6.004 -40.115 1.00 . A A . 65 GLU HA   1 1 
       16 23093 1 1 70 GLU HB2  H   8.578  -7.265 -39.051 1.00 . A A . 65 GLU HB2  1 1 
       16 23094 1 1 70 GLU HB3  H   9.226  -5.681 -39.451 1.00 . A A . 65 GLU HB3  1 1 
       16 23095 1 1 70 GLU HG2  H   8.737  -5.003 -37.080 1.00 . A A . 65 GLU HG2  1 1 
       16 23096 1 1 70 GLU HG3  H   8.391  -6.700 -36.752 1.00 . A A . 65 GLU HG3  1 1 
       16 23097 1 1 70 GLU N    N   7.072  -4.251 -39.052 1.00 . A A . 65 GLU N    1 1 
       16 23098 1 1 70 GLU O    O   5.396  -5.612 -37.439 1.00 . A A . 65 GLU O    1 1 
       16 23099 1 1 70 GLU OE1  O  11.182  -6.289 -38.159 1.00 . A A . 65 GLU OE1  1 1 
       16 23100 1 1 70 GLU OE2  O  10.840  -6.472 -35.996 1.00 . A A . 65 GLU OE2  1 1 
       16 23101 1 1 71 TRP C    C   5.990  -9.027 -36.036 1.00 . A A . 66 TRP C    1 1 
       16 23102 1 1 71 TRP CA   C   5.212  -8.363 -37.167 1.00 . A A . 66 TRP CA   1 1 
       16 23103 1 1 71 TRP CB   C   4.411  -9.413 -37.938 1.00 . A A . 66 TRP CB   1 1 
       16 23104 1 1 71 TRP CD1  C   6.113 -10.564 -39.469 1.00 . A A . 66 TRP CD1  1 1 
       16 23105 1 1 71 TRP CD2  C   5.286 -11.881 -37.858 1.00 . A A . 66 TRP CD2  1 1 
       16 23106 1 1 71 TRP CE2  C   6.203 -12.628 -38.624 1.00 . A A . 66 TRP CE2  1 1 
       16 23107 1 1 71 TRP CE3  C   4.640 -12.502 -36.786 1.00 . A A . 66 TRP CE3  1 1 
       16 23108 1 1 71 TRP CG   C   5.244 -10.563 -38.416 1.00 . A A . 66 TRP CG   1 1 
       16 23109 1 1 71 TRP CH2  C   5.839 -14.547 -37.295 1.00 . A A . 66 TRP CH2  1 1 
       16 23110 1 1 71 TRP CZ2  C   6.486 -13.964 -38.350 1.00 . A A . 66 TRP CZ2  1 1 
       16 23111 1 1 71 TRP CZ3  C   4.923 -13.828 -36.516 1.00 . A A . 66 TRP CZ3  1 1 
       16 23112 1 1 71 TRP H    H   6.717  -8.163 -38.643 1.00 . A A . 66 TRP H    1 1 
       16 23113 1 1 71 TRP HA   H   4.529  -7.642 -36.743 1.00 . A A . 66 TRP HA   1 1 
       16 23114 1 1 71 TRP HB2  H   3.635  -9.807 -37.298 1.00 . A A . 66 TRP HB2  1 1 
       16 23115 1 1 71 TRP HB3  H   3.958  -8.947 -38.801 1.00 . A A . 66 TRP HB3  1 1 
       16 23116 1 1 71 TRP HD1  H   6.305  -9.709 -40.100 1.00 . A A . 66 TRP HD1  1 1 
       16 23117 1 1 71 TRP HE1  H   7.351 -12.053 -40.282 1.00 . A A . 66 TRP HE1  1 1 
       16 23118 1 1 71 TRP HE3  H   3.931 -11.965 -36.174 1.00 . A A . 66 TRP HE3  1 1 
       16 23119 1 1 71 TRP HH2  H   6.029 -15.580 -37.047 1.00 . A A . 66 TRP HH2  1 1 
       16 23120 1 1 71 TRP HZ2  H   7.190 -14.531 -38.941 1.00 . A A . 66 TRP HZ2  1 1 
       16 23121 1 1 71 TRP HZ3  H   4.433 -14.325 -35.691 1.00 . A A . 66 TRP HZ3  1 1 
       16 23122 1 1 71 TRP N    N   6.110  -7.650 -38.068 1.00 . A A . 66 TRP N    1 1 
       16 23123 1 1 71 TRP NE1  N   6.692 -11.803 -39.601 1.00 . A A . 66 TRP NE1  1 1 
       16 23124 1 1 71 TRP O    O   7.051  -9.610 -36.260 1.00 . A A . 66 TRP O    1 1 
       16 23125 1 1 72 ILE C    C   5.084 -10.244 -32.772 1.00 . A A . 67 ILE C    1 1 
       16 23126 1 1 72 ILE CA   C   6.100  -9.531 -33.659 1.00 . A A . 67 ILE CA   1 1 
       16 23127 1 1 72 ILE CB   C   6.840  -8.471 -32.822 1.00 . A A . 67 ILE CB   1 1 
       16 23128 1 1 72 ILE CD1  C   6.568  -6.205 -31.694 1.00 . A A . 67 ILE CD1  1 1 
       16 23129 1 1 72 ILE CG1  C   5.917  -7.285 -32.530 1.00 . A A . 67 ILE CG1  1 1 
       16 23130 1 1 72 ILE CG2  C   8.095  -8.007 -33.546 1.00 . A A . 67 ILE CG2  1 1 
       16 23131 1 1 72 ILE H    H   4.607  -8.460 -34.709 1.00 . A A . 67 ILE H    1 1 
       16 23132 1 1 72 ILE HA   H   6.823 -10.253 -34.011 1.00 . A A . 67 ILE HA   1 1 
       16 23133 1 1 72 ILE HB   H   7.138  -8.924 -31.889 1.00 . A A . 67 ILE HB   1 1 
       16 23134 1 1 72 ILE HD11 H   6.970  -5.441 -32.344 1.00 . A A . 67 ILE HD11 1 1 
       16 23135 1 1 72 ILE HD12 H   5.832  -5.766 -31.037 1.00 . A A . 67 ILE HD12 1 1 
       16 23136 1 1 72 ILE HD13 H   7.366  -6.635 -31.108 1.00 . A A . 67 ILE HD13 1 1 
       16 23137 1 1 72 ILE HG12 H   5.607  -6.840 -33.463 1.00 . A A . 67 ILE HG12 1 1 
       16 23138 1 1 72 ILE HG13 H   5.046  -7.639 -31.998 1.00 . A A . 67 ILE HG13 1 1 
       16 23139 1 1 72 ILE HG21 H   7.819  -7.518 -34.468 1.00 . A A . 67 ILE HG21 1 1 
       16 23140 1 1 72 ILE HG22 H   8.635  -7.313 -32.919 1.00 . A A . 67 ILE HG22 1 1 
       16 23141 1 1 72 ILE HG23 H   8.721  -8.859 -33.764 1.00 . A A . 67 ILE HG23 1 1 
       16 23142 1 1 72 ILE N    N   5.455  -8.937 -34.823 1.00 . A A . 67 ILE N    1 1 
       16 23143 1 1 72 ILE O    O   3.892 -10.282 -33.080 1.00 . A A . 67 ILE O    1 1 
       16 23144 1 1 73 THR C    C   4.358 -10.651 -29.529 1.00 . A A . 68 THR C    1 1 
       16 23145 1 1 73 THR CA   C   4.697 -11.519 -30.736 1.00 . A A . 68 THR CA   1 1 
       16 23146 1 1 73 THR CB   C   5.352 -12.825 -30.246 1.00 . A A . 68 THR CB   1 1 
       16 23147 1 1 73 THR CG2  C   5.897 -13.628 -31.417 1.00 . A A . 68 THR CG2  1 1 
       16 23148 1 1 73 THR H    H   6.522 -10.744 -31.477 1.00 . A A . 68 THR H    1 1 
       16 23149 1 1 73 THR HA   H   3.784 -11.771 -31.254 1.00 . A A . 68 THR HA   1 1 
       16 23150 1 1 73 THR HB   H   4.603 -13.417 -29.740 1.00 . A A . 68 THR HB   1 1 
       16 23151 1 1 73 THR HG1  H   6.620 -13.313 -28.817 1.00 . A A . 68 THR HG1  1 1 
       16 23152 1 1 73 THR HG21 H   5.500 -14.632 -31.380 1.00 . A A . 68 THR HG21 1 1 
       16 23153 1 1 73 THR HG22 H   6.975 -13.666 -31.357 1.00 . A A . 68 THR HG22 1 1 
       16 23154 1 1 73 THR HG23 H   5.604 -13.159 -32.344 1.00 . A A . 68 THR HG23 1 1 
       16 23155 1 1 73 THR N    N   5.563 -10.808 -31.668 1.00 . A A . 68 THR N    1 1 
       16 23156 1 1 73 THR O    O   4.679  -9.462 -29.496 1.00 . A A . 68 THR O    1 1 
       16 23157 1 1 73 THR OG1  O   6.411 -12.528 -29.329 1.00 . A A . 68 THR OG1  1 1 
       16 23158 1 1 74 THR C    C   4.525 -10.307 -26.420 1.00 . A A . 69 THR C    1 1 
       16 23159 1 1 74 THR CA   C   3.323 -10.533 -27.330 1.00 . A A . 69 THR CA   1 1 
       16 23160 1 1 74 THR CB   C   2.236 -11.293 -26.546 1.00 . A A . 69 THR CB   1 1 
       16 23161 1 1 74 THR CG2  C   2.797 -12.571 -25.942 1.00 . A A . 69 THR CG2  1 1 
       16 23162 1 1 74 THR H    H   3.479 -12.201 -28.624 1.00 . A A . 69 THR H    1 1 
       16 23163 1 1 74 THR HA   H   2.921  -9.575 -27.625 1.00 . A A . 69 THR HA   1 1 
       16 23164 1 1 74 THR HB   H   1.439 -11.554 -27.227 1.00 . A A . 69 THR HB   1 1 
       16 23165 1 1 74 THR HG1  H   2.433 -10.052 -25.025 1.00 . A A . 69 THR HG1  1 1 
       16 23166 1 1 74 THR HG21 H   3.553 -12.976 -26.597 1.00 . A A . 69 THR HG21 1 1 
       16 23167 1 1 74 THR HG22 H   2.002 -13.292 -25.821 1.00 . A A . 69 THR HG22 1 1 
       16 23168 1 1 74 THR HG23 H   3.235 -12.352 -24.979 1.00 . A A . 69 THR HG23 1 1 
       16 23169 1 1 74 THR N    N   3.707 -11.252 -28.538 1.00 . A A . 69 THR N    1 1 
       16 23170 1 1 74 THR O    O   4.502  -9.436 -25.549 1.00 . A A . 69 THR O    1 1 
       16 23171 1 1 74 THR OG1  O   1.709 -10.460 -25.507 1.00 . A A . 69 THR OG1  1 1 
       16 23172 1 1 75 ASP C    C   7.287  -9.539 -25.802 1.00 . A A . 70 ASP C    1 1 
       16 23173 1 1 75 ASP CA   C   6.787 -10.979 -25.825 1.00 . A A . 70 ASP CA   1 1 
       16 23174 1 1 75 ASP CB   C   7.876 -11.902 -26.374 1.00 . A A . 70 ASP CB   1 1 
       16 23175 1 1 75 ASP CG   C   9.140 -11.867 -25.537 1.00 . A A . 70 ASP CG   1 1 
       16 23176 1 1 75 ASP H    H   5.532 -11.771 -27.335 1.00 . A A . 70 ASP H    1 1 
       16 23177 1 1 75 ASP HA   H   6.548 -11.280 -24.816 1.00 . A A . 70 ASP HA   1 1 
       16 23178 1 1 75 ASP HB2  H   7.506 -12.917 -26.389 1.00 . A A . 70 ASP HB2  1 1 
       16 23179 1 1 75 ASP HB3  H   8.123 -11.598 -27.380 1.00 . A A . 70 ASP HB3  1 1 
       16 23180 1 1 75 ASP N    N   5.574 -11.095 -26.626 1.00 . A A . 70 ASP N    1 1 
       16 23181 1 1 75 ASP O    O   7.908  -9.102 -24.832 1.00 . A A . 70 ASP O    1 1 
       16 23182 1 1 75 ASP OD1  O   9.112 -12.377 -24.397 1.00 . A A . 70 ASP OD1  1 1 
       16 23183 1 1 75 ASP OD2  O  10.158 -11.330 -26.023 1.00 . A A . 70 ASP OD2  1 1 
       16 23184 1 1 76 ARG C    C   6.254  -6.470 -26.805 1.00 . A A . 71 ARG C    1 1 
       16 23185 1 1 76 ARG CA   C   7.440  -7.415 -26.980 1.00 . A A . 71 ARG CA   1 1 
       16 23186 1 1 76 ARG CB   C   8.111  -7.164 -28.332 1.00 . A A . 71 ARG CB   1 1 
       16 23187 1 1 76 ARG CD   C  10.583  -7.426 -27.963 1.00 . A A . 71 ARG CD   1 1 
       16 23188 1 1 76 ARG CG   C   9.332  -8.035 -28.577 1.00 . A A . 71 ARG CG   1 1 
       16 23189 1 1 76 ARG CZ   C  11.887  -7.614 -25.888 1.00 . A A . 71 ARG CZ   1 1 
       16 23190 1 1 76 ARG H    H   6.517  -9.210 -27.617 1.00 . A A . 71 ARG H    1 1 
       16 23191 1 1 76 ARG HA   H   8.154  -7.226 -26.193 1.00 . A A . 71 ARG HA   1 1 
       16 23192 1 1 76 ARG HB2  H   7.395  -7.356 -29.117 1.00 . A A . 71 ARG HB2  1 1 
       16 23193 1 1 76 ARG HB3  H   8.418  -6.130 -28.381 1.00 . A A . 71 ARG HB3  1 1 
       16 23194 1 1 76 ARG HD2  H  11.438  -7.726 -28.551 1.00 . A A . 71 ARG HD2  1 1 
       16 23195 1 1 76 ARG HD3  H  10.491  -6.351 -27.985 1.00 . A A . 71 ARG HD3  1 1 
       16 23196 1 1 76 ARG HE   H  10.055  -8.356 -26.153 1.00 . A A . 71 ARG HE   1 1 
       16 23197 1 1 76 ARG HG2  H   9.164  -9.006 -28.135 1.00 . A A . 71 ARG HG2  1 1 
       16 23198 1 1 76 ARG HG3  H   9.478  -8.142 -29.641 1.00 . A A . 71 ARG HG3  1 1 
       16 23199 1 1 76 ARG HH11 H  12.810  -6.620 -27.385 1.00 . A A . 71 ARG HH11 1 1 
       16 23200 1 1 76 ARG HH12 H  13.719  -6.759 -25.916 1.00 . A A . 71 ARG HH12 1 1 
       16 23201 1 1 76 ARG HH21 H  11.241  -8.545 -24.214 1.00 . A A . 71 ARG HH21 1 1 
       16 23202 1 1 76 ARG HH22 H  12.825  -7.855 -24.114 1.00 . A A . 71 ARG HH22 1 1 
       16 23203 1 1 76 ARG N    N   7.015  -8.806 -26.876 1.00 . A A . 71 ARG N    1 1 
       16 23204 1 1 76 ARG NE   N  10.782  -7.858 -26.582 1.00 . A A . 71 ARG NE   1 1 
       16 23205 1 1 76 ARG NH1  N  12.888  -6.943 -26.442 1.00 . A A . 71 ARG NH1  1 1 
       16 23206 1 1 76 ARG NH2  N  11.993  -8.040 -24.636 1.00 . A A . 71 ARG NH2  1 1 
       16 23207 1 1 76 ARG O    O   6.421  -5.317 -26.406 1.00 . A A . 71 ARG O    1 1 
       16 23208 1 1 77 ILE C    C   3.076  -6.529 -25.720 1.00 . A A . 72 ILE C    1 1 
       16 23209 1 1 77 ILE CA   C   3.847  -6.166 -26.984 1.00 . A A . 72 ILE CA   1 1 
       16 23210 1 1 77 ILE CB   C   2.925  -6.348 -28.204 1.00 . A A . 72 ILE CB   1 1 
       16 23211 1 1 77 ILE CD1  C   3.058  -6.537 -30.739 1.00 . A A . 72 ILE CD1  1 1 
       16 23212 1 1 77 ILE CG1  C   3.650  -5.932 -29.486 1.00 . A A . 72 ILE CG1  1 1 
       16 23213 1 1 77 ILE CG2  C   1.647  -5.543 -28.027 1.00 . A A . 72 ILE CG2  1 1 
       16 23214 1 1 77 ILE H    H   4.991  -7.892 -27.422 1.00 . A A . 72 ILE H    1 1 
       16 23215 1 1 77 ILE HA   H   4.138  -5.127 -26.930 1.00 . A A . 72 ILE HA   1 1 
       16 23216 1 1 77 ILE HB   H   2.658  -7.392 -28.273 1.00 . A A . 72 ILE HB   1 1 
       16 23217 1 1 77 ILE HD11 H   3.131  -7.614 -30.689 1.00 . A A . 72 ILE HD11 1 1 
       16 23218 1 1 77 ILE HD12 H   2.019  -6.252 -30.820 1.00 . A A . 72 ILE HD12 1 1 
       16 23219 1 1 77 ILE HD13 H   3.598  -6.180 -31.602 1.00 . A A . 72 ILE HD13 1 1 
       16 23220 1 1 77 ILE HG12 H   3.608  -4.859 -29.584 1.00 . A A . 72 ILE HG12 1 1 
       16 23221 1 1 77 ILE HG13 H   4.683  -6.243 -29.423 1.00 . A A . 72 ILE HG13 1 1 
       16 23222 1 1 77 ILE HG21 H   1.522  -4.876 -28.868 1.00 . A A . 72 ILE HG21 1 1 
       16 23223 1 1 77 ILE HG22 H   0.803  -6.214 -27.973 1.00 . A A . 72 ILE HG22 1 1 
       16 23224 1 1 77 ILE HG23 H   1.708  -4.966 -27.117 1.00 . A A . 72 ILE HG23 1 1 
       16 23225 1 1 77 ILE N    N   5.059  -6.966 -27.108 1.00 . A A . 72 ILE N    1 1 
       16 23226 1 1 77 ILE O    O   2.611  -7.658 -25.567 1.00 . A A . 72 ILE O    1 1 
       16 23227 1 1 78 ASN C    C   0.888  -5.048 -23.569 1.00 . A A . 73 ASN C    1 1 
       16 23228 1 1 78 ASN CA   C   2.226  -5.781 -23.565 1.00 . A A . 73 ASN CA   1 1 
       16 23229 1 1 78 ASN CB   C   3.074  -5.312 -22.380 1.00 . A A . 73 ASN CB   1 1 
       16 23230 1 1 78 ASN CG   C   2.679  -5.992 -21.083 1.00 . A A . 73 ASN CG   1 1 
       16 23231 1 1 78 ASN H    H   3.336  -4.684 -24.995 1.00 . A A . 73 ASN H    1 1 
       16 23232 1 1 78 ASN HA   H   2.043  -6.840 -23.468 1.00 . A A . 73 ASN HA   1 1 
       16 23233 1 1 78 ASN HB2  H   4.112  -5.533 -22.578 1.00 . A A . 73 ASN HB2  1 1 
       16 23234 1 1 78 ASN HB3  H   2.954  -4.246 -22.258 1.00 . A A . 73 ASN HB3  1 1 
       16 23235 1 1 78 ASN HD21 H   1.074  -4.828 -20.933 1.00 . A A . 73 ASN HD21 1 1 
       16 23236 1 1 78 ASN HD22 H   1.292  -5.975 -19.659 1.00 . A A . 73 ASN HD22 1 1 
       16 23237 1 1 78 ASN N    N   2.943  -5.564 -24.817 1.00 . A A . 73 ASN N    1 1 
       16 23238 1 1 78 ASN ND2  N   1.569  -5.554 -20.500 1.00 . A A . 73 ASN ND2  1 1 
       16 23239 1 1 78 ASN O    O   0.829  -3.843 -23.820 1.00 . A A . 73 ASN O    1 1 
       16 23240 1 1 78 ASN OD1  O   3.365  -6.899 -20.611 1.00 . A A . 73 ASN OD1  1 1 
       16 23241 1 1 79 LEU C    C  -1.564  -3.976 -22.355 1.00 . A A . 74 LEU C    1 1 
       16 23242 1 1 79 LEU CA   C  -1.521  -5.202 -23.262 1.00 . A A . 74 LEU CA   1 1 
       16 23243 1 1 79 LEU CB   C  -2.538  -6.240 -22.783 1.00 . A A . 74 LEU CB   1 1 
       16 23244 1 1 79 LEU CD1  C  -4.274  -6.072 -24.582 1.00 . A A . 74 LEU CD1  1 1 
       16 23245 1 1 79 LEU CD2  C  -2.318  -7.603 -24.875 1.00 . A A . 74 LEU CD2  1 1 
       16 23246 1 1 79 LEU CG   C  -3.293  -6.995 -23.877 1.00 . A A . 74 LEU CG   1 1 
       16 23247 1 1 79 LEU H    H  -0.073  -6.736 -23.099 1.00 . A A . 74 LEU H    1 1 
       16 23248 1 1 79 LEU HA   H  -1.773  -4.901 -24.267 1.00 . A A . 74 LEU HA   1 1 
       16 23249 1 1 79 LEU HB2  H  -2.011  -6.967 -22.183 1.00 . A A . 74 LEU HB2  1 1 
       16 23250 1 1 79 LEU HB3  H  -3.266  -5.730 -22.169 1.00 . A A . 74 LEU HB3  1 1 
       16 23251 1 1 79 LEU HD11 H  -4.761  -6.608 -25.383 1.00 . A A . 74 LEU HD11 1 1 
       16 23252 1 1 79 LEU HD12 H  -3.743  -5.224 -24.988 1.00 . A A . 74 LEU HD12 1 1 
       16 23253 1 1 79 LEU HD13 H  -5.015  -5.727 -23.876 1.00 . A A . 74 LEU HD13 1 1 
       16 23254 1 1 79 LEU HD21 H  -1.490  -8.048 -24.344 1.00 . A A . 74 LEU HD21 1 1 
       16 23255 1 1 79 LEU HD22 H  -1.950  -6.830 -25.534 1.00 . A A . 74 LEU HD22 1 1 
       16 23256 1 1 79 LEU HD23 H  -2.824  -8.361 -25.456 1.00 . A A . 74 LEU HD23 1 1 
       16 23257 1 1 79 LEU HG   H  -3.857  -7.800 -23.427 1.00 . A A . 74 LEU HG   1 1 
       16 23258 1 1 79 LEU N    N  -0.183  -5.782 -23.291 1.00 . A A . 74 LEU N    1 1 
       16 23259 1 1 79 LEU O    O  -0.609  -3.693 -21.631 1.00 . A A . 74 LEU O    1 1 
       16 23260 1 1 80 ASP C    C  -3.684  -2.364 -20.341 1.00 . A A . 75 ASP C    1 1 
       16 23261 1 1 80 ASP CA   C  -2.847  -2.059 -21.580 1.00 . A A . 75 ASP CA   1 1 
       16 23262 1 1 80 ASP CB   C  -3.505  -0.944 -22.394 1.00 . A A . 75 ASP CB   1 1 
       16 23263 1 1 80 ASP CG   C  -3.413   0.405 -21.710 1.00 . A A . 75 ASP CG   1 1 
       16 23264 1 1 80 ASP H    H  -3.404  -3.530 -22.997 1.00 . A A . 75 ASP H    1 1 
       16 23265 1 1 80 ASP HA   H  -1.867  -1.731 -21.265 1.00 . A A . 75 ASP HA   1 1 
       16 23266 1 1 80 ASP HB2  H  -3.018  -0.873 -23.356 1.00 . A A . 75 ASP HB2  1 1 
       16 23267 1 1 80 ASP HB3  H  -4.548  -1.183 -22.541 1.00 . A A . 75 ASP HB3  1 1 
       16 23268 1 1 80 ASP N    N  -2.678  -3.253 -22.399 1.00 . A A . 75 ASP N    1 1 
       16 23269 1 1 80 ASP O    O  -3.299  -2.028 -19.221 1.00 . A A . 75 ASP O    1 1 
       16 23270 1 1 80 ASP OD1  O  -2.394   1.100 -21.903 1.00 . A A . 75 ASP OD1  1 1 
       16 23271 1 1 80 ASP OD2  O  -4.361   0.766 -20.981 1.00 . A A . 75 ASP OD2  1 1 
       16 23272 1 1 81 LYS C    C  -5.025  -4.274 -18.458 1.00 . A A . 76 LYS C    1 1 
       16 23273 1 1 81 LYS CA   C  -5.723  -3.352 -19.453 1.00 . A A . 76 LYS CA   1 1 
       16 23274 1 1 81 LYS CB   C  -6.986  -4.027 -19.991 1.00 . A A . 76 LYS CB   1 1 
       16 23275 1 1 81 LYS CD   C  -8.418  -1.972 -19.804 1.00 . A A . 76 LYS CD   1 1 
       16 23276 1 1 81 LYS CE   C  -9.801  -1.488 -20.213 1.00 . A A . 76 LYS CE   1 1 
       16 23277 1 1 81 LYS CG   C  -7.921  -3.077 -20.720 1.00 . A A . 76 LYS CG   1 1 
       16 23278 1 1 81 LYS H    H  -5.083  -3.242 -21.467 1.00 . A A . 76 LYS H    1 1 
       16 23279 1 1 81 LYS HA   H  -6.001  -2.440 -18.946 1.00 . A A . 76 LYS HA   1 1 
       16 23280 1 1 81 LYS HB2  H  -6.697  -4.811 -20.676 1.00 . A A . 76 LYS HB2  1 1 
       16 23281 1 1 81 LYS HB3  H  -7.526  -4.465 -19.164 1.00 . A A . 76 LYS HB3  1 1 
       16 23282 1 1 81 LYS HD2  H  -8.466  -2.348 -18.793 1.00 . A A . 76 LYS HD2  1 1 
       16 23283 1 1 81 LYS HD3  H  -7.728  -1.141 -19.848 1.00 . A A . 76 LYS HD3  1 1 
       16 23284 1 1 81 LYS HE2  H -10.358  -2.324 -20.607 1.00 . A A . 76 LYS HE2  1 1 
       16 23285 1 1 81 LYS HE3  H -10.305  -1.099 -19.341 1.00 . A A . 76 LYS HE3  1 1 
       16 23286 1 1 81 LYS HG2  H  -7.391  -2.631 -21.549 1.00 . A A . 76 LYS HG2  1 1 
       16 23287 1 1 81 LYS HG3  H  -8.769  -3.635 -21.090 1.00 . A A . 76 LYS HG3  1 1 
       16 23288 1 1 81 LYS HZ1  H  -8.770  -0.026 -21.292 1.00 . A A . 76 LYS HZ1  1 1 
       16 23289 1 1 81 LYS HZ2  H -10.398   0.343 -21.020 1.00 . A A . 76 LYS HZ2  1 1 
       16 23290 1 1 81 LYS HZ3  H  -9.975  -0.811 -22.181 1.00 . A A . 76 LYS HZ3  1 1 
       16 23291 1 1 81 LYS N    N  -4.831  -3.001 -20.551 1.00 . A A . 76 LYS N    1 1 
       16 23292 1 1 81 LYS NZ   N  -9.731  -0.421 -21.249 1.00 . A A . 76 LYS NZ   1 1 
       16 23293 1 1 81 LYS O    O  -4.041  -4.932 -18.794 1.00 . A A . 76 LYS O    1 1 
       16 23294 1 1 82 GLU C    C  -5.074  -6.636 -16.566 1.00 . A A . 77 GLU C    1 1 
       16 23295 1 1 82 GLU CA   C  -4.968  -5.160 -16.192 1.00 . A A . 77 GLU CA   1 1 
       16 23296 1 1 82 GLU CB   C  -5.671  -4.908 -14.857 1.00 . A A . 77 GLU CB   1 1 
       16 23297 1 1 82 GLU CD   C  -8.004  -4.025 -15.256 1.00 . A A . 77 GLU CD   1 1 
       16 23298 1 1 82 GLU CG   C  -7.157  -5.226 -14.882 1.00 . A A . 77 GLU CG   1 1 
       16 23299 1 1 82 GLU H    H  -6.328  -3.769 -17.027 1.00 . A A . 77 GLU H    1 1 
       16 23300 1 1 82 GLU HA   H  -3.925  -4.900 -16.093 1.00 . A A . 77 GLU HA   1 1 
       16 23301 1 1 82 GLU HB2  H  -5.206  -5.520 -14.098 1.00 . A A . 77 GLU HB2  1 1 
       16 23302 1 1 82 GLU HB3  H  -5.551  -3.868 -14.591 1.00 . A A . 77 GLU HB3  1 1 
       16 23303 1 1 82 GLU HG2  H  -7.333  -6.009 -15.604 1.00 . A A . 77 GLU HG2  1 1 
       16 23304 1 1 82 GLU HG3  H  -7.456  -5.568 -13.902 1.00 . A A . 77 GLU HG3  1 1 
       16 23305 1 1 82 GLU N    N  -5.542  -4.317 -17.234 1.00 . A A . 77 GLU N    1 1 
       16 23306 1 1 82 GLU O    O  -6.045  -7.060 -17.193 1.00 . A A . 77 GLU O    1 1 
       16 23307 1 1 82 GLU OE1  O  -7.684  -2.907 -14.799 1.00 . A A . 77 GLU OE1  1 1 
       16 23308 1 1 82 GLU OE2  O  -8.987  -4.203 -16.005 1.00 . A A . 77 GLU OE2  1 1 
       16 23309 1 1 83 VAL C    C  -5.294  -9.531 -15.922 1.00 . A A . 78 VAL C    1 1 
       16 23310 1 1 83 VAL CA   C  -4.049  -8.841 -16.468 1.00 . A A . 78 VAL CA   1 1 
       16 23311 1 1 83 VAL CB   C  -2.798  -9.517 -15.875 1.00 . A A . 78 VAL CB   1 1 
       16 23312 1 1 83 VAL CG1  C  -2.715  -9.266 -14.377 1.00 . A A . 78 VAL CG1  1 1 
       16 23313 1 1 83 VAL CG2  C  -2.808 -11.009 -16.174 1.00 . A A . 78 VAL CG2  1 1 
       16 23314 1 1 83 VAL H    H  -3.324  -7.016 -15.678 1.00 . A A . 78 VAL H    1 1 
       16 23315 1 1 83 VAL HA   H  -4.023  -8.962 -17.541 1.00 . A A . 78 VAL HA   1 1 
       16 23316 1 1 83 VAL HB   H  -1.925  -9.084 -16.339 1.00 . A A . 78 VAL HB   1 1 
       16 23317 1 1 83 VAL HG11 H  -1.738  -9.557 -14.018 1.00 . A A . 78 VAL HG11 1 1 
       16 23318 1 1 83 VAL HG12 H  -2.876  -8.217 -14.178 1.00 . A A . 78 VAL HG12 1 1 
       16 23319 1 1 83 VAL HG13 H  -3.471  -9.849 -13.872 1.00 . A A . 78 VAL HG13 1 1 
       16 23320 1 1 83 VAL HG21 H  -2.945 -11.163 -17.234 1.00 . A A . 78 VAL HG21 1 1 
       16 23321 1 1 83 VAL HG22 H  -1.869 -11.443 -15.865 1.00 . A A . 78 VAL HG22 1 1 
       16 23322 1 1 83 VAL HG23 H  -3.617 -11.480 -15.635 1.00 . A A . 78 VAL HG23 1 1 
       16 23323 1 1 83 VAL N    N  -4.069  -7.413 -16.175 1.00 . A A . 78 VAL N    1 1 
       16 23324 1 1 83 VAL O    O  -5.627  -9.394 -14.745 1.00 . A A . 78 VAL O    1 1 
       16 23325 1 1 84 LEU C    C  -6.843 -12.239 -15.588 1.00 . A A . 79 LEU C    1 1 
       16 23326 1 1 84 LEU CA   C  -7.187 -10.988 -16.391 1.00 . A A . 79 LEU CA   1 1 
       16 23327 1 1 84 LEU CB   C  -8.003 -11.371 -17.627 1.00 . A A . 79 LEU CB   1 1 
       16 23328 1 1 84 LEU CD1  C  -9.088 -10.418 -19.676 1.00 . A A . 79 LEU CD1  1 1 
       16 23329 1 1 84 LEU CD2  C -10.307 -10.392 -17.492 1.00 . A A . 79 LEU CD2  1 1 
       16 23330 1 1 84 LEU CG   C  -8.947 -10.295 -18.167 1.00 . A A . 79 LEU CG   1 1 
       16 23331 1 1 84 LEU H    H  -5.662 -10.345 -17.711 1.00 . A A . 79 LEU H    1 1 
       16 23332 1 1 84 LEU HA   H  -7.774 -10.327 -15.771 1.00 . A A . 79 LEU HA   1 1 
       16 23333 1 1 84 LEU HB2  H  -7.311 -11.628 -18.413 1.00 . A A . 79 LEU HB2  1 1 
       16 23334 1 1 84 LEU HB3  H  -8.598 -12.237 -17.374 1.00 . A A . 79 LEU HB3  1 1 
       16 23335 1 1 84 LEU HD11 H  -9.525 -11.375 -19.920 1.00 . A A . 79 LEU HD11 1 1 
       16 23336 1 1 84 LEU HD12 H  -8.114 -10.339 -20.136 1.00 . A A . 79 LEU HD12 1 1 
       16 23337 1 1 84 LEU HD13 H  -9.725  -9.626 -20.043 1.00 . A A . 79 LEU HD13 1 1 
       16 23338 1 1 84 LEU HD21 H -10.216 -10.107 -16.455 1.00 . A A . 79 LEU HD21 1 1 
       16 23339 1 1 84 LEU HD22 H -10.669 -11.407 -17.556 1.00 . A A . 79 LEU HD22 1 1 
       16 23340 1 1 84 LEU HD23 H -11.003  -9.730 -17.988 1.00 . A A . 79 LEU HD23 1 1 
       16 23341 1 1 84 LEU HG   H  -8.533  -9.320 -17.949 1.00 . A A . 79 LEU HG   1 1 
       16 23342 1 1 84 LEU N    N  -5.977 -10.274 -16.786 1.00 . A A . 79 LEU N    1 1 
       16 23343 1 1 84 LEU O    O  -6.137 -13.124 -16.070 1.00 . A A . 79 LEU O    1 1 
       16 23344 1 1 85 TYR C    C  -8.395 -14.168 -13.146 1.00 . A A . 80 TYR C    1 1 
       16 23345 1 1 85 TYR CA   C  -7.095 -13.447 -13.491 1.00 . A A . 80 TYR CA   1 1 
       16 23346 1 1 85 TYR CB   C  -6.396 -12.992 -12.209 1.00 . A A . 80 TYR CB   1 1 
       16 23347 1 1 85 TYR CD1  C  -4.216 -14.254 -12.377 1.00 . A A . 80 TYR CD1  1 1 
       16 23348 1 1 85 TYR CD2  C  -4.133 -11.874 -12.284 1.00 . A A . 80 TYR CD2  1 1 
       16 23349 1 1 85 TYR CE1  C  -2.837 -14.304 -12.453 1.00 . A A . 80 TYR CE1  1 1 
       16 23350 1 1 85 TYR CE2  C  -2.755 -11.914 -12.361 1.00 . A A . 80 TYR CE2  1 1 
       16 23351 1 1 85 TYR CG   C  -4.887 -13.041 -12.292 1.00 . A A . 80 TYR CG   1 1 
       16 23352 1 1 85 TYR CZ   C  -2.111 -13.131 -12.445 1.00 . A A . 80 TYR CZ   1 1 
       16 23353 1 1 85 TYR H    H  -7.904 -11.568 -14.032 1.00 . A A . 80 TYR H    1 1 
       16 23354 1 1 85 TYR HA   H  -6.447 -14.130 -14.020 1.00 . A A . 80 TYR HA   1 1 
       16 23355 1 1 85 TYR HB2  H  -6.683 -11.975 -11.992 1.00 . A A . 80 TYR HB2  1 1 
       16 23356 1 1 85 TYR HB3  H  -6.705 -13.630 -11.393 1.00 . A A . 80 TYR HB3  1 1 
       16 23357 1 1 85 TYR HD1  H  -4.787 -15.171 -12.383 1.00 . A A . 80 TYR HD1  1 1 
       16 23358 1 1 85 TYR HD2  H  -4.641 -10.922 -12.218 1.00 . A A . 80 TYR HD2  1 1 
       16 23359 1 1 85 TYR HE1  H  -2.333 -15.256 -12.519 1.00 . A A . 80 TYR HE1  1 1 
       16 23360 1 1 85 TYR HE2  H  -2.186 -10.996 -12.354 1.00 . A A . 80 TYR HE2  1 1 
       16 23361 1 1 85 TYR HH   H  -0.411 -12.351 -12.888 1.00 . A A . 80 TYR HH   1 1 
       16 23362 1 1 85 TYR N    N  -7.349 -12.305 -14.361 1.00 . A A . 80 TYR N    1 1 
       16 23363 1 1 85 TYR O    O  -9.025 -13.911 -12.120 1.00 . A A . 80 TYR O    1 1 
       16 23364 1 1 85 TYR OH   O  -0.738 -13.175 -12.520 1.00 . A A . 80 TYR OH   1 1 
       16 23365 1 1 86 PRO C    C  -9.916 -16.872 -12.688 1.00 . A A . 81 PRO C    1 1 
       16 23366 1 1 86 PRO CA   C -10.033 -15.875 -13.836 1.00 . A A . 81 PRO CA   1 1 
       16 23367 1 1 86 PRO CB   C -10.195 -16.610 -15.169 1.00 . A A . 81 PRO CB   1 1 
       16 23368 1 1 86 PRO CD   C  -8.105 -15.454 -15.268 1.00 . A A . 81 PRO CD   1 1 
       16 23369 1 1 86 PRO CG   C  -8.814 -16.700 -15.721 1.00 . A A . 81 PRO CG   1 1 
       16 23370 1 1 86 PRO HA   H -10.888 -15.236 -13.669 1.00 . A A . 81 PRO HA   1 1 
       16 23371 1 1 86 PRO HB2  H -10.616 -17.590 -14.993 1.00 . A A . 81 PRO HB2  1 1 
       16 23372 1 1 86 PRO HB3  H -10.844 -16.044 -15.819 1.00 . A A . 81 PRO HB3  1 1 
       16 23373 1 1 86 PRO HD2  H  -7.062 -15.662 -15.077 1.00 . A A . 81 PRO HD2  1 1 
       16 23374 1 1 86 PRO HD3  H  -8.206 -14.672 -16.007 1.00 . A A . 81 PRO HD3  1 1 
       16 23375 1 1 86 PRO HG2  H  -8.319 -17.576 -15.332 1.00 . A A . 81 PRO HG2  1 1 
       16 23376 1 1 86 PRO HG3  H  -8.853 -16.738 -16.800 1.00 . A A . 81 PRO HG3  1 1 
       16 23377 1 1 86 PRO N    N  -8.806 -15.095 -14.024 1.00 . A A . 81 PRO N    1 1 
       16 23378 1 1 86 PRO O    O  -8.884 -17.524 -12.521 1.00 . A A . 81 PRO O    1 1 
       16 23379 1 1 87 LYS C    C -12.032 -19.008 -10.977 1.00 . A A . 82 LYS C    1 1 
       16 23380 1 1 87 LYS CA   C -10.996 -17.908 -10.768 1.00 . A A . 82 LYS CA   1 1 
       16 23381 1 1 87 LYS CB   C -11.296 -17.150  -9.473 1.00 . A A . 82 LYS CB   1 1 
       16 23382 1 1 87 LYS CD   C -12.392 -14.953 -10.002 1.00 . A A . 82 LYS CD   1 1 
       16 23383 1 1 87 LYS CE   C -13.223 -13.959  -9.205 1.00 . A A . 82 LYS CE   1 1 
       16 23384 1 1 87 LYS CG   C -12.602 -16.375  -9.510 1.00 . A A . 82 LYS CG   1 1 
       16 23385 1 1 87 LYS H    H -11.772 -16.442 -12.084 1.00 . A A . 82 LYS H    1 1 
       16 23386 1 1 87 LYS HA   H -10.019 -18.360 -10.693 1.00 . A A . 82 LYS HA   1 1 
       16 23387 1 1 87 LYS HB2  H -11.345 -17.858  -8.659 1.00 . A A . 82 LYS HB2  1 1 
       16 23388 1 1 87 LYS HB3  H -10.493 -16.452  -9.285 1.00 . A A . 82 LYS HB3  1 1 
       16 23389 1 1 87 LYS HD2  H -11.349 -14.695  -9.900 1.00 . A A . 82 LYS HD2  1 1 
       16 23390 1 1 87 LYS HD3  H -12.679 -14.895 -11.043 1.00 . A A . 82 LYS HD3  1 1 
       16 23391 1 1 87 LYS HE2  H -13.240 -13.018  -9.733 1.00 . A A . 82 LYS HE2  1 1 
       16 23392 1 1 87 LYS HE3  H -14.230 -14.340  -9.117 1.00 . A A . 82 LYS HE3  1 1 
       16 23393 1 1 87 LYS HG2  H -13.289 -16.877 -10.175 1.00 . A A . 82 LYS HG2  1 1 
       16 23394 1 1 87 LYS HG3  H -13.020 -16.344  -8.514 1.00 . A A . 82 LYS HG3  1 1 
       16 23395 1 1 87 LYS HZ1  H -12.523 -12.724  -7.672 1.00 . A A . 82 LYS HZ1  1 1 
       16 23396 1 1 87 LYS HZ2  H -11.754 -14.229  -7.745 1.00 . A A . 82 LYS HZ2  1 1 
       16 23397 1 1 87 LYS HZ3  H -13.322 -14.110  -7.124 1.00 . A A . 82 LYS HZ3  1 1 
       16 23398 1 1 87 LYS N    N -10.979 -16.988 -11.900 1.00 . A A . 82 LYS N    1 1 
       16 23399 1 1 87 LYS NZ   N -12.667 -13.740  -7.841 1.00 . A A . 82 LYS NZ   1 1 
       16 23400 1 1 87 LYS O    O -12.942 -19.181 -10.165 1.00 . A A . 82 LYS O    1 1 
       16 23401 1 1 88 LEU C    C -12.273 -22.170 -11.881 1.00 . A A . 83 LEU C    1 1 
       16 23402 1 1 88 LEU CA   C -12.811 -20.835 -12.385 1.00 . A A . 83 LEU CA   1 1 
       16 23403 1 1 88 LEU CB   C -13.050 -20.905 -13.894 1.00 . A A . 83 LEU CB   1 1 
       16 23404 1 1 88 LEU CD1  C -11.728 -22.766 -14.929 1.00 . A A . 83 LEU CD1  1 1 
       16 23405 1 1 88 LEU CD2  C -11.913 -20.565 -16.102 1.00 . A A . 83 LEU CD2  1 1 
       16 23406 1 1 88 LEU CG   C -11.834 -21.260 -14.751 1.00 . A A . 83 LEU CG   1 1 
       16 23407 1 1 88 LEU H    H -11.144 -19.564 -12.680 1.00 . A A . 83 LEU H    1 1 
       16 23408 1 1 88 LEU HA   H -13.748 -20.627 -11.890 1.00 . A A . 83 LEU HA   1 1 
       16 23409 1 1 88 LEU HB2  H -13.809 -21.651 -14.074 1.00 . A A . 83 LEU HB2  1 1 
       16 23410 1 1 88 LEU HB3  H -13.413 -19.939 -14.216 1.00 . A A . 83 LEU HB3  1 1 
       16 23411 1 1 88 LEU HD11 H -11.333 -22.986 -15.909 1.00 . A A . 83 LEU HD11 1 1 
       16 23412 1 1 88 LEU HD12 H -12.707 -23.211 -14.827 1.00 . A A . 83 LEU HD12 1 1 
       16 23413 1 1 88 LEU HD13 H -11.069 -23.172 -14.175 1.00 . A A . 83 LEU HD13 1 1 
       16 23414 1 1 88 LEU HD21 H -12.164 -21.288 -16.864 1.00 . A A . 83 LEU HD21 1 1 
       16 23415 1 1 88 LEU HD22 H -10.957 -20.117 -16.332 1.00 . A A . 83 LEU HD22 1 1 
       16 23416 1 1 88 LEU HD23 H -12.672 -19.797 -16.068 1.00 . A A . 83 LEU HD23 1 1 
       16 23417 1 1 88 LEU HG   H -10.938 -20.920 -14.250 1.00 . A A . 83 LEU HG   1 1 
       16 23418 1 1 88 LEU N    N -11.888 -19.750 -12.070 1.00 . A A . 83 LEU N    1 1 
       16 23419 1 1 88 LEU O    O -11.062 -22.383 -11.825 1.00 . A A . 83 LEU O    1 1 
       16 23420 1 1 89 LYS C    C -12.822 -25.417 -12.143 1.00 . A A . 84 LYS C    1 1 
       16 23421 1 1 89 LYS CA   C -12.801 -24.385 -11.019 1.00 . A A . 84 LYS CA   1 1 
       16 23422 1 1 89 LYS CB   C -13.743 -24.821  -9.895 1.00 . A A . 84 LYS CB   1 1 
       16 23423 1 1 89 LYS CD   C -12.682 -24.277  -7.684 1.00 . A A . 84 LYS CD   1 1 
       16 23424 1 1 89 LYS CE   C -13.042 -25.577  -6.981 1.00 . A A . 84 LYS CE   1 1 
       16 23425 1 1 89 LYS CG   C -13.740 -23.882  -8.701 1.00 . A A . 84 LYS CG   1 1 
       16 23426 1 1 89 LYS H    H -14.134 -22.839 -11.583 1.00 . A A . 84 LYS H    1 1 
       16 23427 1 1 89 LYS HA   H -11.797 -24.315 -10.630 1.00 . A A . 84 LYS HA   1 1 
       16 23428 1 1 89 LYS HB2  H -14.749 -24.872 -10.283 1.00 . A A . 84 LYS HB2  1 1 
       16 23429 1 1 89 LYS HB3  H -13.447 -25.803  -9.554 1.00 . A A . 84 LYS HB3  1 1 
       16 23430 1 1 89 LYS HD2  H -11.737 -24.404  -8.190 1.00 . A A . 84 LYS HD2  1 1 
       16 23431 1 1 89 LYS HD3  H -12.594 -23.492  -6.946 1.00 . A A . 84 LYS HD3  1 1 
       16 23432 1 1 89 LYS HE2  H -14.099 -25.572  -6.763 1.00 . A A . 84 LYS HE2  1 1 
       16 23433 1 1 89 LYS HE3  H -12.815 -26.402  -7.640 1.00 . A A . 84 LYS HE3  1 1 
       16 23434 1 1 89 LYS HG2  H -13.537 -22.878  -9.044 1.00 . A A . 84 LYS HG2  1 1 
       16 23435 1 1 89 LYS HG3  H -14.711 -23.913  -8.227 1.00 . A A . 84 LYS HG3  1 1 
       16 23436 1 1 89 LYS HZ1  H -12.358 -24.888  -5.132 1.00 . A A . 84 LYS HZ1  1 1 
       16 23437 1 1 89 LYS HZ2  H -11.282 -25.933  -5.914 1.00 . A A . 84 LYS HZ2  1 1 
       16 23438 1 1 89 LYS HZ3  H -12.671 -26.550  -5.171 1.00 . A A . 84 LYS HZ3  1 1 
       16 23439 1 1 89 LYS N    N -13.182 -23.068 -11.516 1.00 . A A . 84 LYS N    1 1 
       16 23440 1 1 89 LYS NZ   N -12.286 -25.749  -5.710 1.00 . A A . 84 LYS NZ   1 1 
       16 23441 1 1 89 LYS O    O -13.789 -26.163 -12.295 1.00 . A A . 84 LYS O    1 1 
       16 23442 1 1 90 ALA C    C -11.795 -27.834 -13.546 1.00 . A A . 85 ALA C    1 1 
       16 23443 1 1 90 ALA CA   C -11.643 -26.397 -14.032 1.00 . A A . 85 ALA CA   1 1 
       16 23444 1 1 90 ALA CB   C -10.314 -26.219 -14.752 1.00 . A A . 85 ALA CB   1 1 
       16 23445 1 1 90 ALA H    H -11.010 -24.833 -12.754 1.00 . A A . 85 ALA H    1 1 
       16 23446 1 1 90 ALA HA   H -12.436 -26.179 -14.734 1.00 . A A . 85 ALA HA   1 1 
       16 23447 1 1 90 ALA HB1  H  -9.759 -25.416 -14.288 1.00 . A A . 85 ALA HB1  1 1 
       16 23448 1 1 90 ALA HB2  H  -9.745 -27.134 -14.687 1.00 . A A . 85 ALA HB2  1 1 
       16 23449 1 1 90 ALA HB3  H -10.496 -25.980 -15.789 1.00 . A A . 85 ALA HB3  1 1 
       16 23450 1 1 90 ALA N    N -11.749 -25.454 -12.926 1.00 . A A . 85 ALA N    1 1 
       16 23451 1 1 90 ALA O    O -11.579 -28.129 -12.370 1.00 . A A . 85 ALA O    1 1 
       16 23452 1 1 91 THR C    C -11.014 -30.851 -14.015 1.00 . A A . 86 THR C    1 1 
       16 23453 1 1 91 THR CA   C -12.353 -30.132 -14.120 1.00 . A A . 86 THR CA   1 1 
       16 23454 1 1 91 THR CB   C -13.228 -30.851 -15.165 1.00 . A A . 86 THR CB   1 1 
       16 23455 1 1 91 THR CG2  C -14.703 -30.718 -14.819 1.00 . A A . 86 THR CG2  1 1 
       16 23456 1 1 91 THR H    H -12.327 -28.430 -15.378 1.00 . A A . 86 THR H    1 1 
       16 23457 1 1 91 THR HA   H -12.855 -30.183 -13.165 1.00 . A A . 86 THR HA   1 1 
       16 23458 1 1 91 THR HB   H -12.968 -31.899 -15.170 1.00 . A A . 86 THR HB   1 1 
       16 23459 1 1 91 THR HG1  H -13.757 -30.446 -17.022 1.00 . A A . 86 THR HG1  1 1 
       16 23460 1 1 91 THR HG21 H -15.099 -29.819 -15.269 1.00 . A A . 86 THR HG21 1 1 
       16 23461 1 1 91 THR HG22 H -14.818 -30.664 -13.747 1.00 . A A . 86 THR HG22 1 1 
       16 23462 1 1 91 THR HG23 H -15.240 -31.576 -15.197 1.00 . A A . 86 THR HG23 1 1 
       16 23463 1 1 91 THR N    N -12.170 -28.726 -14.457 1.00 . A A . 86 THR N    1 1 
       16 23464 1 1 91 THR O    O -10.321 -31.044 -15.014 1.00 . A A . 86 THR O    1 1 
       16 23465 1 1 91 THR OG1  O -12.987 -30.303 -16.466 1.00 . A A . 86 THR OG1  1 1 
       16 23466 1 1 92 ASP C    C  -9.649 -33.404 -12.187 1.00 . A A . 87 ASP C    1 1 
       16 23467 1 1 92 ASP CA   C  -9.397 -31.947 -12.563 1.00 . A A . 87 ASP CA   1 1 
       16 23468 1 1 92 ASP CB   C  -8.601 -31.252 -11.456 1.00 . A A . 87 ASP CB   1 1 
       16 23469 1 1 92 ASP CG   C  -8.585 -29.745 -11.614 1.00 . A A . 87 ASP CG   1 1 
       16 23470 1 1 92 ASP H    H -11.249 -31.063 -12.041 1.00 . A A . 87 ASP H    1 1 
       16 23471 1 1 92 ASP HA   H  -8.824 -31.918 -13.477 1.00 . A A . 87 ASP HA   1 1 
       16 23472 1 1 92 ASP HB2  H  -9.044 -31.490 -10.500 1.00 . A A . 87 ASP HB2  1 1 
       16 23473 1 1 92 ASP HB3  H  -7.583 -31.610 -11.476 1.00 . A A . 87 ASP HB3  1 1 
       16 23474 1 1 92 ASP N    N -10.654 -31.247 -12.798 1.00 . A A . 87 ASP N    1 1 
       16 23475 1 1 92 ASP O    O -10.555 -33.707 -11.412 1.00 . A A . 87 ASP O    1 1 
       16 23476 1 1 92 ASP OD1  O  -8.636 -29.269 -12.768 1.00 . A A . 87 ASP OD1  1 1 
       16 23477 1 1 92 ASP OD2  O  -8.519 -29.040 -10.585 1.00 . A A . 87 ASP OD2  1 1 
       16 23478 1 1 93 GLU C    C  -7.758 -36.497 -12.963 1.00 . A A . 88 GLU C    1 1 
       16 23479 1 1 93 GLU CA   C  -8.979 -35.727 -12.468 1.00 . A A . 88 GLU CA   1 1 
       16 23480 1 1 93 GLU CB   C -10.244 -36.276 -13.130 1.00 . A A . 88 GLU CB   1 1 
       16 23481 1 1 93 GLU CD   C -11.718 -37.030 -11.221 1.00 . A A . 88 GLU CD   1 1 
       16 23482 1 1 93 GLU CG   C -10.853 -37.457 -12.391 1.00 . A A . 88 GLU CG   1 1 
       16 23483 1 1 93 GLU H    H  -8.137 -33.998 -13.354 1.00 . A A . 88 GLU H    1 1 
       16 23484 1 1 93 GLU HA   H  -9.059 -35.851 -11.399 1.00 . A A . 88 GLU HA   1 1 
       16 23485 1 1 93 GLU HB2  H -10.982 -35.489 -13.178 1.00 . A A . 88 GLU HB2  1 1 
       16 23486 1 1 93 GLU HB3  H -10.003 -36.593 -14.134 1.00 . A A . 88 GLU HB3  1 1 
       16 23487 1 1 93 GLU HG2  H -11.461 -38.022 -13.082 1.00 . A A . 88 GLU HG2  1 1 
       16 23488 1 1 93 GLU HG3  H -10.055 -38.084 -12.021 1.00 . A A . 88 GLU HG3  1 1 
       16 23489 1 1 93 GLU N    N  -8.841 -34.301 -12.744 1.00 . A A . 88 GLU N    1 1 
       16 23490 1 1 93 GLU O    O  -7.272 -36.266 -14.071 1.00 . A A . 88 GLU O    1 1 
       16 23491 1 1 93 GLU OE1  O -12.452 -36.030 -11.359 1.00 . A A . 88 GLU OE1  1 1 
       16 23492 1 1 93 GLU OE2  O -11.661 -37.699 -10.168 1.00 . A A . 88 GLU OE2  1 1 
       16 23493 1 1 94 ASP C    C  -6.503 -39.666 -12.742 1.00 . A A . 89 ASP C    1 1 
       16 23494 1 1 94 ASP CA   C  -6.103 -38.216 -12.486 1.00 . A A . 89 ASP CA   1 1 
       16 23495 1 1 94 ASP CB   C  -5.056 -38.152 -11.373 1.00 . A A . 89 ASP CB   1 1 
       16 23496 1 1 94 ASP CG   C  -3.735 -38.772 -11.784 1.00 . A A . 89 ASP CG   1 1 
       16 23497 1 1 94 ASP H    H  -7.699 -37.549 -11.265 1.00 . A A . 89 ASP H    1 1 
       16 23498 1 1 94 ASP HA   H  -5.679 -37.808 -13.391 1.00 . A A . 89 ASP HA   1 1 
       16 23499 1 1 94 ASP HB2  H  -4.881 -37.118 -11.112 1.00 . A A . 89 ASP HB2  1 1 
       16 23500 1 1 94 ASP HB3  H  -5.428 -38.680 -10.507 1.00 . A A . 89 ASP HB3  1 1 
       16 23501 1 1 94 ASP N    N  -7.267 -37.411 -12.134 1.00 . A A . 89 ASP N    1 1 
       16 23502 1 1 94 ASP O    O  -6.284 -40.539 -11.900 1.00 . A A . 89 ASP O    1 1 
       16 23503 1 1 94 ASP OD1  O  -3.289 -38.518 -12.923 1.00 . A A . 89 ASP OD1  1 1 
       16 23504 1 1 94 ASP OD2  O  -3.147 -39.510 -10.967 1.00 . A A . 89 ASP OD2  1 1 
       17 23505 1 1  6 HIS C    C  -3.226 -24.956  -6.874 1.00 . A A .  1 HIS C    1 1 
       17 23506 1 1  6 HIS CA   C  -2.726 -25.873  -5.762 1.00 . A A .  1 HIS CA   1 1 
       17 23507 1 1  6 HIS CB   C  -2.250 -25.039  -4.573 1.00 . A A .  1 HIS CB   1 1 
       17 23508 1 1  6 HIS CD2  C  -3.319 -23.049  -3.298 1.00 . A A .  1 HIS CD2  1 1 
       17 23509 1 1  6 HIS CE1  C  -5.379 -23.795  -3.211 1.00 . A A .  1 HIS CE1  1 1 
       17 23510 1 1  6 HIS CG   C  -3.343 -24.253  -3.916 1.00 . A A .  1 HIS CG   1 1 
       17 23511 1 1  6 HIS H    H  -0.770 -26.682  -5.812 1.00 . A A .  1 HIS H    1 1 
       17 23512 1 1  6 HIS HA   H  -3.539 -26.507  -5.443 1.00 . A A .  1 HIS HA   1 1 
       17 23513 1 1  6 HIS HB2  H  -1.821 -25.695  -3.830 1.00 . A A .  1 HIS HB2  1 1 
       17 23514 1 1  6 HIS HB3  H  -1.495 -24.342  -4.909 1.00 . A A .  1 HIS HB3  1 1 
       17 23515 1 1  6 HIS HD1  H  -4.986 -25.540  -4.203 1.00 . A A .  1 HIS HD1  1 1 
       17 23516 1 1  6 HIS HD2  H  -2.456 -22.412  -3.167 1.00 . A A .  1 HIS HD2  1 1 
       17 23517 1 1  6 HIS HE1  H  -6.437 -23.870  -3.007 1.00 . A A .  1 HIS HE1  1 1 
       17 23518 1 1  6 HIS N    N  -1.649 -26.732  -6.242 1.00 . A A .  1 HIS N    1 1 
       17 23519 1 1  6 HIS ND1  N  -4.647 -24.694  -3.843 1.00 . A A .  1 HIS ND1  1 1 
       17 23520 1 1  6 HIS NE2  N  -4.597 -22.787  -2.869 1.00 . A A .  1 HIS NE2  1 1 
       17 23521 1 1  6 HIS O    O  -4.390 -24.555  -6.885 1.00 . A A .  1 HIS O    1 1 
       17 23522 1 1  7 HIS C    C  -2.022 -24.230 -10.212 1.00 . A A .  2 HIS C    1 1 
       17 23523 1 1  7 HIS CA   C  -2.690 -23.758  -8.924 1.00 . A A .  2 HIS CA   1 1 
       17 23524 1 1  7 HIS CB   C  -2.282 -22.316  -8.623 1.00 . A A .  2 HIS CB   1 1 
       17 23525 1 1  7 HIS CD2  C   0.233 -21.731  -8.872 1.00 . A A .  2 HIS CD2  1 1 
       17 23526 1 1  7 HIS CE1  C   0.891 -22.280  -6.854 1.00 . A A .  2 HIS CE1  1 1 
       17 23527 1 1  7 HIS CG   C  -0.853 -22.174  -8.196 1.00 . A A .  2 HIS CG   1 1 
       17 23528 1 1  7 HIS H    H  -1.426 -24.979  -7.744 1.00 . A A .  2 HIS H    1 1 
       17 23529 1 1  7 HIS HA   H  -3.761 -23.800  -9.053 1.00 . A A .  2 HIS HA   1 1 
       17 23530 1 1  7 HIS HB2  H  -2.423 -21.715  -9.510 1.00 . A A .  2 HIS HB2  1 1 
       17 23531 1 1  7 HIS HB3  H  -2.906 -21.930  -7.829 1.00 . A A .  2 HIS HB3  1 1 
       17 23532 1 1  7 HIS HD1  H  -0.960 -22.866  -6.209 1.00 . A A .  2 HIS HD1  1 1 
       17 23533 1 1  7 HIS HD2  H   0.254 -21.382  -9.895 1.00 . A A .  2 HIS HD2  1 1 
       17 23534 1 1  7 HIS HE1  H   1.510 -22.449  -5.986 1.00 . A A .  2 HIS HE1  1 1 
       17 23535 1 1  7 HIS N    N  -2.339 -24.628  -7.808 1.00 . A A .  2 HIS N    1 1 
       17 23536 1 1  7 HIS ND1  N  -0.407 -22.511  -6.936 1.00 . A A .  2 HIS ND1  1 1 
       17 23537 1 1  7 HIS NE2  N   1.304 -21.806  -8.016 1.00 . A A .  2 HIS NE2  1 1 
       17 23538 1 1  7 HIS O    O  -1.271 -25.206 -10.212 1.00 . A A .  2 HIS O    1 1 
       17 23539 1 1  8 HIS C    C  -0.201 -23.885 -12.537 1.00 . A A .  3 HIS C    1 1 
       17 23540 1 1  8 HIS CA   C  -1.726 -23.879 -12.603 1.00 . A A .  3 HIS CA   1 1 
       17 23541 1 1  8 HIS CB   C  -2.198 -22.896 -13.675 1.00 . A A .  3 HIS CB   1 1 
       17 23542 1 1  8 HIS CD2  C  -4.287 -23.859 -14.872 1.00 . A A .  3 HIS CD2  1 1 
       17 23543 1 1  8 HIS CE1  C  -5.809 -22.594 -13.928 1.00 . A A .  3 HIS CE1  1 1 
       17 23544 1 1  8 HIS CG   C  -3.651 -23.030 -14.012 1.00 . A A .  3 HIS CG   1 1 
       17 23545 1 1  8 HIS H    H  -2.905 -22.763 -11.244 1.00 . A A .  3 HIS H    1 1 
       17 23546 1 1  8 HIS HA   H  -2.066 -24.870 -12.861 1.00 . A A .  3 HIS HA   1 1 
       17 23547 1 1  8 HIS HB2  H  -2.030 -21.887 -13.327 1.00 . A A .  3 HIS HB2  1 1 
       17 23548 1 1  8 HIS HB3  H  -1.630 -23.059 -14.579 1.00 . A A .  3 HIS HB3  1 1 
       17 23549 1 1  8 HIS HD1  H  -4.487 -21.549 -12.768 1.00 . A A .  3 HIS HD1  1 1 
       17 23550 1 1  8 HIS HD2  H  -3.827 -24.611 -15.498 1.00 . A A .  3 HIS HD2  1 1 
       17 23551 1 1  8 HIS HE1  H  -6.759 -22.155 -13.661 1.00 . A A .  3 HIS HE1  1 1 
       17 23552 1 1  8 HIS N    N  -2.300 -23.531 -11.308 1.00 . A A .  3 HIS N    1 1 
       17 23553 1 1  8 HIS ND1  N  -4.632 -22.250 -13.437 1.00 . A A .  3 HIS ND1  1 1 
       17 23554 1 1  8 HIS NE2  N  -5.628 -23.569 -14.801 1.00 . A A .  3 HIS NE2  1 1 
       17 23555 1 1  8 HIS O    O   0.394 -23.279 -11.645 1.00 . A A .  3 HIS O    1 1 
       17 23556 1 1  9 HIS C    C   2.471 -23.444 -14.249 1.00 . A A .  4 HIS C    1 1 
       17 23557 1 1  9 HIS CA   C   1.880 -24.657 -13.536 1.00 . A A .  4 HIS CA   1 1 
       17 23558 1 1  9 HIS CB   C   2.313 -25.941 -14.245 1.00 . A A .  4 HIS CB   1 1 
       17 23559 1 1  9 HIS CD2  C   0.763 -27.831 -13.380 1.00 . A A .  4 HIS CD2  1 1 
       17 23560 1 1  9 HIS CE1  C   2.247 -28.962 -12.229 1.00 . A A .  4 HIS CE1  1 1 
       17 23561 1 1  9 HIS CG   C   1.948 -27.189 -13.502 1.00 . A A .  4 HIS CG   1 1 
       17 23562 1 1  9 HIS H    H  -0.105 -25.034 -14.170 1.00 . A A .  4 HIS H    1 1 
       17 23563 1 1  9 HIS HA   H   2.246 -24.676 -12.521 1.00 . A A .  4 HIS HA   1 1 
       17 23564 1 1  9 HIS HB2  H   1.843 -25.984 -15.217 1.00 . A A .  4 HIS HB2  1 1 
       17 23565 1 1  9 HIS HB3  H   3.387 -25.931 -14.370 1.00 . A A .  4 HIS HB3  1 1 
       17 23566 1 1  9 HIS HD1  H   3.808 -27.711 -12.661 1.00 . A A .  4 HIS HD1  1 1 
       17 23567 1 1  9 HIS HD2  H  -0.177 -27.535 -13.825 1.00 . A A .  4 HIS HD2  1 1 
       17 23568 1 1  9 HIS HE1  H   2.709 -29.711 -11.603 1.00 . A A .  4 HIS HE1  1 1 
       17 23569 1 1  9 HIS N    N   0.425 -24.573 -13.487 1.00 . A A .  4 HIS N    1 1 
       17 23570 1 1  9 HIS ND1  N   2.857 -27.921 -12.768 1.00 . A A .  4 HIS ND1  1 1 
       17 23571 1 1  9 HIS NE2  N   0.975 -28.930 -12.584 1.00 . A A .  4 HIS NE2  1 1 
       17 23572 1 1  9 HIS O    O   1.865 -22.897 -15.170 1.00 . A A .  4 HIS O    1 1 
       17 23573 1 1 10 HIS C    C   5.411 -22.331 -15.389 1.00 . A A .  5 HIS C    1 1 
       17 23574 1 1 10 HIS CA   C   4.329 -21.880 -14.412 1.00 . A A .  5 HIS CA   1 1 
       17 23575 1 1 10 HIS CB   C   4.944 -21.001 -13.323 1.00 . A A .  5 HIS CB   1 1 
       17 23576 1 1 10 HIS CD2  C   6.273 -22.730 -11.919 1.00 . A A .  5 HIS CD2  1 1 
       17 23577 1 1 10 HIS CE1  C   8.258 -21.813 -12.075 1.00 . A A .  5 HIS CE1  1 1 
       17 23578 1 1 10 HIS CG   C   6.146 -21.610 -12.668 1.00 . A A .  5 HIS CG   1 1 
       17 23579 1 1 10 HIS H    H   4.090 -23.507 -13.078 1.00 . A A .  5 HIS H    1 1 
       17 23580 1 1 10 HIS HA   H   3.591 -21.307 -14.951 1.00 . A A .  5 HIS HA   1 1 
       17 23581 1 1 10 HIS HB2  H   5.246 -20.059 -13.758 1.00 . A A .  5 HIS HB2  1 1 
       17 23582 1 1 10 HIS HB3  H   4.205 -20.818 -12.556 1.00 . A A .  5 HIS HB3  1 1 
       17 23583 1 1 10 HIS HD1  H   7.643 -20.236 -13.224 1.00 . A A .  5 HIS HD1  1 1 
       17 23584 1 1 10 HIS HD2  H   5.482 -23.417 -11.651 1.00 . A A .  5 HIS HD2  1 1 
       17 23585 1 1 10 HIS HE1  H   9.316 -21.627 -11.963 1.00 . A A .  5 HIS HE1  1 1 
       17 23586 1 1 10 HIS N    N   3.657 -23.029 -13.815 1.00 . A A .  5 HIS N    1 1 
       17 23587 1 1 10 HIS ND1  N   7.407 -21.058 -12.746 1.00 . A A .  5 HIS ND1  1 1 
       17 23588 1 1 10 HIS NE2  N   7.595 -22.834 -11.563 1.00 . A A .  5 HIS NE2  1 1 
       17 23589 1 1 10 HIS O    O   6.018 -23.387 -15.214 1.00 . A A .  5 HIS O    1 1 
       17 23590 1 1 11 SER C    C   6.526 -23.294 -17.877 1.00 . A A .  6 SER C    1 1 
       17 23591 1 1 11 SER CA   C   6.649 -21.842 -17.427 1.00 . A A .  6 SER CA   1 1 
       17 23592 1 1 11 SER CB   C   8.053 -21.584 -16.877 1.00 . A A .  6 SER CB   1 1 
       17 23593 1 1 11 SER H    H   5.127 -20.696 -16.504 1.00 . A A .  6 SER H    1 1 
       17 23594 1 1 11 SER HA   H   6.481 -21.198 -18.277 1.00 . A A .  6 SER HA   1 1 
       17 23595 1 1 11 SER HB2  H   8.772 -22.149 -17.452 1.00 . A A .  6 SER HB2  1 1 
       17 23596 1 1 11 SER HB3  H   8.279 -20.530 -16.954 1.00 . A A .  6 SER HB3  1 1 
       17 23597 1 1 11 SER HG   H   8.979 -22.434 -15.374 1.00 . A A .  6 SER HG   1 1 
       17 23598 1 1 11 SER N    N   5.645 -21.524 -16.419 1.00 . A A .  6 SER N    1 1 
       17 23599 1 1 11 SER O    O   7.498 -24.049 -17.848 1.00 . A A .  6 SER O    1 1 
       17 23600 1 1 11 SER OG   O   8.148 -21.974 -15.518 1.00 . A A .  6 SER OG   1 1 
       17 23601 1 1 12 SER C    C   4.249 -25.042 -20.032 1.00 . A A .  7 SER C    1 1 
       17 23602 1 1 12 SER CA   C   5.070 -25.041 -18.746 1.00 . A A .  7 SER CA   1 1 
       17 23603 1 1 12 SER CB   C   4.340 -25.835 -17.661 1.00 . A A .  7 SER CB   1 1 
       17 23604 1 1 12 SER H    H   4.588 -23.030 -18.293 1.00 . A A .  7 SER H    1 1 
       17 23605 1 1 12 SER HA   H   6.024 -25.508 -18.942 1.00 . A A .  7 SER HA   1 1 
       17 23606 1 1 12 SER HB2  H   4.938 -25.845 -16.762 1.00 . A A .  7 SER HB2  1 1 
       17 23607 1 1 12 SER HB3  H   3.388 -25.366 -17.455 1.00 . A A .  7 SER HB3  1 1 
       17 23608 1 1 12 SER HG   H   4.800 -27.738 -17.716 1.00 . A A .  7 SER HG   1 1 
       17 23609 1 1 12 SER N    N   5.323 -23.678 -18.293 1.00 . A A .  7 SER N    1 1 
       17 23610 1 1 12 SER O    O   3.045 -24.790 -20.014 1.00 . A A .  7 SER O    1 1 
       17 23611 1 1 12 SER OG   O   4.112 -27.171 -18.073 1.00 . A A .  7 SER OG   1 1 
       17 23612 1 1 13 GLY C    C   5.009 -24.650 -23.519 1.00 . A A .  8 GLY C    1 1 
       17 23613 1 1 13 GLY CA   C   4.228 -25.357 -22.430 1.00 . A A .  8 GLY CA   1 1 
       17 23614 1 1 13 GLY H    H   5.871 -25.522 -21.104 1.00 . A A .  8 GLY H    1 1 
       17 23615 1 1 13 GLY HA2  H   4.074 -26.386 -22.720 1.00 . A A .  8 GLY HA2  1 1 
       17 23616 1 1 13 GLY HA3  H   3.266 -24.877 -22.322 1.00 . A A .  8 GLY HA3  1 1 
       17 23617 1 1 13 GLY N    N   4.911 -25.328 -21.149 1.00 . A A .  8 GLY N    1 1 
       17 23618 1 1 13 GLY O    O   6.195 -24.359 -23.355 1.00 . A A .  8 GLY O    1 1 
       17 23619 1 1 14 LEU C    C   4.441 -22.281 -25.924 1.00 . A A .  9 LEU C    1 1 
       17 23620 1 1 14 LEU CA   C   4.985 -23.696 -25.759 1.00 . A A .  9 LEU CA   1 1 
       17 23621 1 1 14 LEU CB   C   4.770 -24.491 -27.048 1.00 . A A .  9 LEU CB   1 1 
       17 23622 1 1 14 LEU CD1  C   5.913 -26.522 -26.125 1.00 . A A .  9 LEU CD1  1 1 
       17 23623 1 1 14 LEU CD2  C   5.379 -26.391 -28.565 1.00 . A A .  9 LEU CD2  1 1 
       17 23624 1 1 14 LEU CG   C   5.783 -25.601 -27.329 1.00 . A A .  9 LEU CG   1 1 
       17 23625 1 1 14 LEU H    H   3.402 -24.629 -24.708 1.00 . A A .  9 LEU H    1 1 
       17 23626 1 1 14 LEU HA   H   6.043 -23.640 -25.552 1.00 . A A .  9 LEU HA   1 1 
       17 23627 1 1 14 LEU HB2  H   3.790 -24.941 -26.999 1.00 . A A .  9 LEU HB2  1 1 
       17 23628 1 1 14 LEU HB3  H   4.803 -23.795 -27.874 1.00 . A A .  9 LEU HB3  1 1 
       17 23629 1 1 14 LEU HD11 H   6.602 -26.089 -25.415 1.00 . A A .  9 LEU HD11 1 1 
       17 23630 1 1 14 LEU HD12 H   6.284 -27.484 -26.447 1.00 . A A .  9 LEU HD12 1 1 
       17 23631 1 1 14 LEU HD13 H   4.946 -26.646 -25.661 1.00 . A A .  9 LEU HD13 1 1 
       17 23632 1 1 14 LEU HD21 H   5.504 -27.447 -28.375 1.00 . A A .  9 LEU HD21 1 1 
       17 23633 1 1 14 LEU HD22 H   6.001 -26.099 -29.398 1.00 . A A .  9 LEU HD22 1 1 
       17 23634 1 1 14 LEU HD23 H   4.344 -26.188 -28.800 1.00 . A A .  9 LEU HD23 1 1 
       17 23635 1 1 14 LEU HG   H   6.751 -25.158 -27.516 1.00 . A A .  9 LEU HG   1 1 
       17 23636 1 1 14 LEU N    N   4.345 -24.373 -24.636 1.00 . A A .  9 LEU N    1 1 
       17 23637 1 1 14 LEU O    O   4.551 -21.683 -26.994 1.00 . A A .  9 LEU O    1 1 
       17 23638 1 1 15 VAL C    C   3.574 -19.669 -23.573 1.00 . A A . 10 VAL C    1 1 
       17 23639 1 1 15 VAL CA   C   3.296 -20.403 -24.880 1.00 . A A . 10 VAL CA   1 1 
       17 23640 1 1 15 VAL CB   C   1.776 -20.430 -25.128 1.00 . A A . 10 VAL CB   1 1 
       17 23641 1 1 15 VAL CG1  C   1.479 -20.672 -26.600 1.00 . A A . 10 VAL CG1  1 1 
       17 23642 1 1 15 VAL CG2  C   1.114 -21.490 -24.261 1.00 . A A . 10 VAL CG2  1 1 
       17 23643 1 1 15 VAL H    H   3.797 -22.276 -24.031 1.00 . A A . 10 VAL H    1 1 
       17 23644 1 1 15 VAL HA   H   3.762 -19.863 -25.691 1.00 . A A . 10 VAL HA   1 1 
       17 23645 1 1 15 VAL HB   H   1.370 -19.467 -24.855 1.00 . A A . 10 VAL HB   1 1 
       17 23646 1 1 15 VAL HG11 H   2.407 -20.703 -27.153 1.00 . A A . 10 VAL HG11 1 1 
       17 23647 1 1 15 VAL HG12 H   0.959 -21.612 -26.713 1.00 . A A . 10 VAL HG12 1 1 
       17 23648 1 1 15 VAL HG13 H   0.862 -19.871 -26.979 1.00 . A A . 10 VAL HG13 1 1 
       17 23649 1 1 15 VAL HG21 H   1.475 -22.467 -24.547 1.00 . A A . 10 VAL HG21 1 1 
       17 23650 1 1 15 VAL HG22 H   1.354 -21.307 -23.224 1.00 . A A . 10 VAL HG22 1 1 
       17 23651 1 1 15 VAL HG23 H   0.043 -21.448 -24.395 1.00 . A A . 10 VAL HG23 1 1 
       17 23652 1 1 15 VAL N    N   3.854 -21.750 -24.855 1.00 . A A . 10 VAL N    1 1 
       17 23653 1 1 15 VAL O    O   3.790 -20.277 -22.525 1.00 . A A . 10 VAL O    1 1 
       17 23654 1 1 16 PRO C    C   2.675 -17.539 -21.454 1.00 . A A . 11 PRO C    1 1 
       17 23655 1 1 16 PRO CA   C   3.816 -17.482 -22.464 1.00 . A A . 11 PRO CA   1 1 
       17 23656 1 1 16 PRO CB   C   3.933 -16.077 -23.061 1.00 . A A . 11 PRO CB   1 1 
       17 23657 1 1 16 PRO CD   C   3.317 -17.538 -24.851 1.00 . A A . 11 PRO CD   1 1 
       17 23658 1 1 16 PRO CG   C   3.150 -16.138 -24.327 1.00 . A A . 11 PRO CG   1 1 
       17 23659 1 1 16 PRO HA   H   4.742 -17.745 -21.973 1.00 . A A . 11 PRO HA   1 1 
       17 23660 1 1 16 PRO HB2  H   3.516 -15.355 -22.372 1.00 . A A . 11 PRO HB2  1 1 
       17 23661 1 1 16 PRO HB3  H   4.970 -15.847 -23.249 1.00 . A A . 11 PRO HB3  1 1 
       17 23662 1 1 16 PRO HD2  H   2.415 -17.866 -25.345 1.00 . A A . 11 PRO HD2  1 1 
       17 23663 1 1 16 PRO HD3  H   4.160 -17.591 -25.524 1.00 . A A . 11 PRO HD3  1 1 
       17 23664 1 1 16 PRO HG2  H   2.110 -15.934 -24.126 1.00 . A A . 11 PRO HG2  1 1 
       17 23665 1 1 16 PRO HG3  H   3.544 -15.424 -25.036 1.00 . A A . 11 PRO HG3  1 1 
       17 23666 1 1 16 PRO N    N   3.568 -18.329 -23.634 1.00 . A A . 11 PRO N    1 1 
       17 23667 1 1 16 PRO O    O   1.661 -18.199 -21.686 1.00 . A A . 11 PRO O    1 1 
       17 23668 1 1 17 ARG C    C   1.337 -15.392 -19.048 1.00 . A A . 12 ARG C    1 1 
       17 23669 1 1 17 ARG CA   C   1.829 -16.815 -19.290 1.00 . A A . 12 ARG CA   1 1 
       17 23670 1 1 17 ARG CB   C   2.387 -17.401 -17.991 1.00 . A A . 12 ARG CB   1 1 
       17 23671 1 1 17 ARG CD   C   0.763 -16.954 -16.126 1.00 . A A . 12 ARG CD   1 1 
       17 23672 1 1 17 ARG CG   C   1.321 -17.995 -17.084 1.00 . A A . 12 ARG CG   1 1 
       17 23673 1 1 17 ARG CZ   C   1.294 -15.996 -13.925 1.00 . A A . 12 ARG CZ   1 1 
       17 23674 1 1 17 ARG H    H   3.675 -16.337 -20.208 1.00 . A A . 12 ARG H    1 1 
       17 23675 1 1 17 ARG HA   H   0.998 -17.420 -19.620 1.00 . A A . 12 ARG HA   1 1 
       17 23676 1 1 17 ARG HB2  H   3.094 -18.180 -18.236 1.00 . A A . 12 ARG HB2  1 1 
       17 23677 1 1 17 ARG HB3  H   2.897 -16.620 -17.448 1.00 . A A . 12 ARG HB3  1 1 
       17 23678 1 1 17 ARG HD2  H   0.714 -16.004 -16.636 1.00 . A A . 12 ARG HD2  1 1 
       17 23679 1 1 17 ARG HD3  H  -0.230 -17.255 -15.828 1.00 . A A . 12 ARG HD3  1 1 
       17 23680 1 1 17 ARG HE   H   2.412 -17.342 -14.882 1.00 . A A . 12 ARG HE   1 1 
       17 23681 1 1 17 ARG HG2  H   0.515 -18.376 -17.693 1.00 . A A . 12 ARG HG2  1 1 
       17 23682 1 1 17 ARG HG3  H   1.756 -18.801 -16.513 1.00 . A A . 12 ARG HG3  1 1 
       17 23683 1 1 17 ARG HH11 H  -0.418 -15.318 -14.756 1.00 . A A . 12 ARG HH11 1 1 
       17 23684 1 1 17 ARG HH12 H  -0.032 -14.651 -13.205 1.00 . A A . 12 ARG HH12 1 1 
       17 23685 1 1 17 ARG HH21 H   2.931 -16.471 -12.838 1.00 . A A . 12 ARG HH21 1 1 
       17 23686 1 1 17 ARG HH22 H   1.874 -15.307 -12.115 1.00 . A A . 12 ARG HH22 1 1 
       17 23687 1 1 17 ARG N    N   2.846 -16.843 -20.335 1.00 . A A . 12 ARG N    1 1 
       17 23688 1 1 17 ARG NE   N   1.593 -16.808 -14.933 1.00 . A A . 12 ARG NE   1 1 
       17 23689 1 1 17 ARG NH1  N   0.191 -15.261 -13.966 1.00 . A A . 12 ARG NH1  1 1 
       17 23690 1 1 17 ARG NH2  N   2.099 -15.919 -12.873 1.00 . A A . 12 ARG NH2  1 1 
       17 23691 1 1 17 ARG O    O   2.119 -14.502 -18.715 1.00 . A A . 12 ARG O    1 1 
       17 23692 1 1 18 GLY C    C  -2.047 -13.908 -18.863 1.00 . A A . 13 GLY C    1 1 
       17 23693 1 1 18 GLY CA   C  -0.539 -13.867 -19.015 1.00 . A A . 13 GLY CA   1 1 
       17 23694 1 1 18 GLY H    H  -0.541 -15.932 -19.484 1.00 . A A . 13 GLY H    1 1 
       17 23695 1 1 18 GLY HA2  H  -0.110 -13.432 -18.124 1.00 . A A . 13 GLY HA2  1 1 
       17 23696 1 1 18 GLY HA3  H  -0.292 -13.244 -19.862 1.00 . A A . 13 GLY HA3  1 1 
       17 23697 1 1 18 GLY N    N   0.035 -15.184 -19.218 1.00 . A A . 13 GLY N    1 1 
       17 23698 1 1 18 GLY O    O  -2.748 -14.465 -19.708 1.00 . A A . 13 GLY O    1 1 
       17 23699 1 1 19 SER C    C  -4.449 -11.884 -17.177 1.00 . A A . 14 SER C    1 1 
       17 23700 1 1 19 SER CA   C  -3.982 -13.296 -17.518 1.00 . A A . 14 SER CA   1 1 
       17 23701 1 1 19 SER CB   C  -4.327 -14.251 -16.374 1.00 . A A . 14 SER CB   1 1 
       17 23702 1 1 19 SER H    H  -1.937 -12.892 -17.145 1.00 . A A . 14 SER H    1 1 
       17 23703 1 1 19 SER HA   H  -4.488 -13.623 -18.414 1.00 . A A . 14 SER HA   1 1 
       17 23704 1 1 19 SER HB2  H  -3.660 -14.071 -15.545 1.00 . A A . 14 SER HB2  1 1 
       17 23705 1 1 19 SER HB3  H  -5.346 -14.078 -16.060 1.00 . A A . 14 SER HB3  1 1 
       17 23706 1 1 19 SER HG   H  -4.885 -16.129 -16.368 1.00 . A A . 14 SER HG   1 1 
       17 23707 1 1 19 SER N    N  -2.548 -13.319 -17.782 1.00 . A A . 14 SER N    1 1 
       17 23708 1 1 19 SER O    O  -5.432 -11.700 -16.458 1.00 . A A . 14 SER O    1 1 
       17 23709 1 1 19 SER OG   O  -4.196 -15.602 -16.780 1.00 . A A . 14 SER OG   1 1 
       17 23710 1 1 20 HIS C    C  -4.455  -8.787 -18.746 1.00 . A A . 15 HIS C    1 1 
       17 23711 1 1 20 HIS CA   C  -4.077  -9.494 -17.448 1.00 . A A . 15 HIS CA   1 1 
       17 23712 1 1 20 HIS CB   C  -2.905  -8.771 -16.783 1.00 . A A . 15 HIS CB   1 1 
       17 23713 1 1 20 HIS CD2  C  -2.976  -9.706 -14.365 1.00 . A A . 15 HIS CD2  1 1 
       17 23714 1 1 20 HIS CE1  C  -0.953 -10.549 -14.288 1.00 . A A . 15 HIS CE1  1 1 
       17 23715 1 1 20 HIS CG   C  -2.389  -9.466 -15.561 1.00 . A A . 15 HIS CG   1 1 
       17 23716 1 1 20 HIS H    H  -2.964 -11.100 -18.261 1.00 . A A . 15 HIS H    1 1 
       17 23717 1 1 20 HIS HA   H  -4.926  -9.473 -16.781 1.00 . A A . 15 HIS HA   1 1 
       17 23718 1 1 20 HIS HB2  H  -2.091  -8.695 -17.489 1.00 . A A . 15 HIS HB2  1 1 
       17 23719 1 1 20 HIS HB3  H  -3.219  -7.779 -16.494 1.00 . A A . 15 HIS HB3  1 1 
       17 23720 1 1 20 HIS HD1  H  -0.449  -9.993 -16.191 1.00 . A A . 15 HIS HD1  1 1 
       17 23721 1 1 20 HIS HD2  H  -3.977  -9.421 -14.072 1.00 . A A . 15 HIS HD2  1 1 
       17 23722 1 1 20 HIS HE1  H  -0.060 -11.045 -13.940 1.00 . A A . 15 HIS HE1  1 1 
       17 23723 1 1 20 HIS N    N  -3.736 -10.890 -17.697 1.00 . A A . 15 HIS N    1 1 
       17 23724 1 1 20 HIS ND1  N  -1.122 -10.005 -15.480 1.00 . A A . 15 HIS ND1  1 1 
       17 23725 1 1 20 HIS NE2  N  -2.063 -10.380 -13.592 1.00 . A A . 15 HIS NE2  1 1 
       17 23726 1 1 20 HIS O    O  -5.347  -7.939 -18.765 1.00 . A A . 15 HIS O    1 1 
       17 23727 1 1 21 MET C    C  -4.844  -9.490 -22.012 1.00 . A A . 16 MET C    1 1 
       17 23728 1 1 21 MET CA   C  -4.037  -8.542 -21.131 1.00 . A A . 16 MET CA   1 1 
       17 23729 1 1 21 MET CB   C  -2.723  -8.176 -21.825 1.00 . A A . 16 MET CB   1 1 
       17 23730 1 1 21 MET CE   C   0.373  -8.769 -20.269 1.00 . A A . 16 MET CE   1 1 
       17 23731 1 1 21 MET CG   C  -1.834  -7.261 -20.999 1.00 . A A . 16 MET CG   1 1 
       17 23732 1 1 21 MET H    H  -3.072  -9.825 -19.751 1.00 . A A . 16 MET H    1 1 
       17 23733 1 1 21 MET HA   H  -4.611  -7.643 -20.970 1.00 . A A . 16 MET HA   1 1 
       17 23734 1 1 21 MET HB2  H  -2.175  -9.083 -22.033 1.00 . A A . 16 MET HB2  1 1 
       17 23735 1 1 21 MET HB3  H  -2.948  -7.679 -22.756 1.00 . A A . 16 MET HB3  1 1 
       17 23736 1 1 21 MET HE1  H  -0.451  -8.975 -19.600 1.00 . A A . 16 MET HE1  1 1 
       17 23737 1 1 21 MET HE2  H   0.608  -9.659 -20.834 1.00 . A A . 16 MET HE2  1 1 
       17 23738 1 1 21 MET HE3  H   1.237  -8.469 -19.695 1.00 . A A . 16 MET HE3  1 1 
       17 23739 1 1 21 MET HG2  H  -2.121  -6.237 -21.186 1.00 . A A . 16 MET HG2  1 1 
       17 23740 1 1 21 MET HG3  H  -1.981  -7.488 -19.953 1.00 . A A . 16 MET HG3  1 1 
       17 23741 1 1 21 MET N    N  -3.771  -9.143 -19.829 1.00 . A A . 16 MET N    1 1 
       17 23742 1 1 21 MET O    O  -4.843 -10.703 -21.799 1.00 . A A . 16 MET O    1 1 
       17 23743 1 1 21 MET SD   S  -0.085  -7.451 -21.392 1.00 . A A . 16 MET SD   1 1 
       17 23744 1 1 22 SER C    C  -6.221  -9.211 -25.344 1.00 . A A . 17 SER C    1 1 
       17 23745 1 1 22 SER CA   C  -6.346  -9.725 -23.913 1.00 . A A . 17 SER CA   1 1 
       17 23746 1 1 22 SER CB   C  -7.812  -9.699 -23.476 1.00 . A A . 17 SER CB   1 1 
       17 23747 1 1 22 SER H    H  -5.491  -7.958 -23.121 1.00 . A A . 17 SER H    1 1 
       17 23748 1 1 22 SER HA   H  -5.987 -10.743 -23.877 1.00 . A A . 17 SER HA   1 1 
       17 23749 1 1 22 SER HB2  H  -8.356 -10.468 -24.002 1.00 . A A . 17 SER HB2  1 1 
       17 23750 1 1 22 SER HB3  H  -7.870  -9.879 -22.412 1.00 . A A . 17 SER HB3  1 1 
       17 23751 1 1 22 SER HG   H  -9.204  -8.342 -23.237 1.00 . A A . 17 SER HG   1 1 
       17 23752 1 1 22 SER N    N  -5.531  -8.930 -23.002 1.00 . A A . 17 SER N    1 1 
       17 23753 1 1 22 SER O    O  -6.370  -8.016 -25.602 1.00 . A A . 17 SER O    1 1 
       17 23754 1 1 22 SER OG   O  -8.406  -8.444 -23.760 1.00 . A A . 17 SER OG   1 1 
       17 23755 1 1 23 VAL C    C  -7.161  -9.611 -28.349 1.00 . A A . 18 VAL C    1 1 
       17 23756 1 1 23 VAL CA   C  -5.800  -9.762 -27.678 1.00 . A A . 18 VAL CA   1 1 
       17 23757 1 1 23 VAL CB   C  -4.976 -10.813 -28.444 1.00 . A A . 18 VAL CB   1 1 
       17 23758 1 1 23 VAL CG1  C  -4.952 -10.493 -29.931 1.00 . A A . 18 VAL CG1  1 1 
       17 23759 1 1 23 VAL CG2  C  -3.563 -10.893 -27.885 1.00 . A A . 18 VAL CG2  1 1 
       17 23760 1 1 23 VAL H    H  -5.838 -11.059 -26.005 1.00 . A A . 18 VAL H    1 1 
       17 23761 1 1 23 VAL HA   H  -5.278  -8.818 -27.729 1.00 . A A . 18 VAL HA   1 1 
       17 23762 1 1 23 VAL HB   H  -5.447 -11.776 -28.313 1.00 . A A . 18 VAL HB   1 1 
       17 23763 1 1 23 VAL HG11 H  -5.955 -10.554 -30.328 1.00 . A A . 18 VAL HG11 1 1 
       17 23764 1 1 23 VAL HG12 H  -4.565  -9.496 -30.079 1.00 . A A . 18 VAL HG12 1 1 
       17 23765 1 1 23 VAL HG13 H  -4.320 -11.204 -30.442 1.00 . A A . 18 VAL HG13 1 1 
       17 23766 1 1 23 VAL HG21 H  -3.606 -11.018 -26.813 1.00 . A A . 18 VAL HG21 1 1 
       17 23767 1 1 23 VAL HG22 H  -3.049 -11.734 -28.326 1.00 . A A . 18 VAL HG22 1 1 
       17 23768 1 1 23 VAL HG23 H  -3.031  -9.982 -28.119 1.00 . A A . 18 VAL HG23 1 1 
       17 23769 1 1 23 VAL N    N  -5.945 -10.122 -26.272 1.00 . A A . 18 VAL N    1 1 
       17 23770 1 1 23 VAL O    O  -7.324  -8.813 -29.272 1.00 . A A . 18 VAL O    1 1 
       17 23771 1 1 24 ASP C    C -10.099  -8.950 -28.242 1.00 . A A . 19 ASP C    1 1 
       17 23772 1 1 24 ASP CA   C  -9.483 -10.333 -28.433 1.00 . A A . 19 ASP CA   1 1 
       17 23773 1 1 24 ASP CB   C -10.367 -11.394 -27.775 1.00 . A A . 19 ASP CB   1 1 
       17 23774 1 1 24 ASP CG   C -11.688 -11.575 -28.495 1.00 . A A . 19 ASP CG   1 1 
       17 23775 1 1 24 ASP H    H  -7.943 -10.998 -27.141 1.00 . A A . 19 ASP H    1 1 
       17 23776 1 1 24 ASP HA   H  -9.415 -10.540 -29.490 1.00 . A A . 19 ASP HA   1 1 
       17 23777 1 1 24 ASP HB2  H  -9.845 -12.339 -27.776 1.00 . A A . 19 ASP HB2  1 1 
       17 23778 1 1 24 ASP HB3  H -10.570 -11.101 -26.755 1.00 . A A . 19 ASP HB3  1 1 
       17 23779 1 1 24 ASP N    N  -8.135 -10.382 -27.879 1.00 . A A . 19 ASP N    1 1 
       17 23780 1 1 24 ASP O    O -11.085  -8.604 -28.894 1.00 . A A . 19 ASP O    1 1 
       17 23781 1 1 24 ASP OD1  O -11.710 -12.281 -29.525 1.00 . A A . 19 ASP OD1  1 1 
       17 23782 1 1 24 ASP OD2  O -12.701 -11.011 -28.030 1.00 . A A . 19 ASP OD2  1 1 
       17 23783 1 1 25 ASP C    C  -9.173  -5.776 -27.808 1.00 . A A . 20 ASP C    1 1 
       17 23784 1 1 25 ASP CA   C -10.004  -6.821 -27.069 1.00 . A A . 20 ASP CA   1 1 
       17 23785 1 1 25 ASP CB   C  -9.974  -6.543 -25.565 1.00 . A A . 20 ASP CB   1 1 
       17 23786 1 1 25 ASP CG   C -10.956  -7.406 -24.797 1.00 . A A . 20 ASP CG   1 1 
       17 23787 1 1 25 ASP H    H  -8.730  -8.499 -26.858 1.00 . A A . 20 ASP H    1 1 
       17 23788 1 1 25 ASP HA   H -11.024  -6.762 -27.416 1.00 . A A . 20 ASP HA   1 1 
       17 23789 1 1 25 ASP HB2  H  -8.980  -6.739 -25.189 1.00 . A A . 20 ASP HB2  1 1 
       17 23790 1 1 25 ASP HB3  H -10.222  -5.506 -25.392 1.00 . A A . 20 ASP HB3  1 1 
       17 23791 1 1 25 ASP N    N  -9.513  -8.166 -27.345 1.00 . A A . 20 ASP N    1 1 
       17 23792 1 1 25 ASP O    O  -9.102  -4.619 -27.394 1.00 . A A . 20 ASP O    1 1 
       17 23793 1 1 25 ASP OD1  O -11.537  -8.329 -25.406 1.00 . A A . 20 ASP OD1  1 1 
       17 23794 1 1 25 ASP OD2  O -11.143  -7.159 -23.588 1.00 . A A . 20 ASP OD2  1 1 
       17 23795 1 1 26 ILE C    C  -8.347  -5.039 -31.067 1.00 . A A . 21 ILE C    1 1 
       17 23796 1 1 26 ILE CA   C  -7.721  -5.293 -29.699 1.00 . A A . 21 ILE CA   1 1 
       17 23797 1 1 26 ILE CB   C  -6.301  -5.856 -29.894 1.00 . A A . 21 ILE CB   1 1 
       17 23798 1 1 26 ILE CD1  C  -4.222  -6.629 -28.645 1.00 . A A . 21 ILE CD1  1 1 
       17 23799 1 1 26 ILE CG1  C  -5.628  -6.081 -28.538 1.00 . A A . 21 ILE CG1  1 1 
       17 23800 1 1 26 ILE CG2  C  -5.471  -4.915 -30.754 1.00 . A A . 21 ILE CG2  1 1 
       17 23801 1 1 26 ILE H    H  -8.642  -7.127 -29.182 1.00 . A A . 21 ILE H    1 1 
       17 23802 1 1 26 ILE HA   H  -7.646  -4.355 -29.170 1.00 . A A . 21 ILE HA   1 1 
       17 23803 1 1 26 ILE HB   H  -6.380  -6.801 -30.410 1.00 . A A . 21 ILE HB   1 1 
       17 23804 1 1 26 ILE HD11 H  -3.517  -5.810 -28.666 1.00 . A A . 21 ILE HD11 1 1 
       17 23805 1 1 26 ILE HD12 H  -4.015  -7.259 -27.793 1.00 . A A . 21 ILE HD12 1 1 
       17 23806 1 1 26 ILE HD13 H  -4.128  -7.207 -29.552 1.00 . A A . 21 ILE HD13 1 1 
       17 23807 1 1 26 ILE HG12 H  -5.578  -5.143 -28.008 1.00 . A A . 21 ILE HG12 1 1 
       17 23808 1 1 26 ILE HG13 H  -6.216  -6.783 -27.965 1.00 . A A . 21 ILE HG13 1 1 
       17 23809 1 1 26 ILE HG21 H  -5.397  -3.954 -30.266 1.00 . A A . 21 ILE HG21 1 1 
       17 23810 1 1 26 ILE HG22 H  -4.483  -5.327 -30.888 1.00 . A A . 21 ILE HG22 1 1 
       17 23811 1 1 26 ILE HG23 H  -5.945  -4.794 -31.716 1.00 . A A . 21 ILE HG23 1 1 
       17 23812 1 1 26 ILE N    N  -8.547  -6.193 -28.903 1.00 . A A . 21 ILE N    1 1 
       17 23813 1 1 26 ILE O    O  -8.905  -5.947 -31.684 1.00 . A A . 21 ILE O    1 1 
       17 23814 1 1 27 ILE C    C  -7.696  -3.117 -33.833 1.00 . A A . 22 ILE C    1 1 
       17 23815 1 1 27 ILE CA   C  -8.803  -3.427 -32.830 1.00 . A A . 22 ILE CA   1 1 
       17 23816 1 1 27 ILE CB   C  -9.732  -2.205 -32.715 1.00 . A A . 22 ILE CB   1 1 
       17 23817 1 1 27 ILE CD1  C  -9.772   0.290 -32.213 1.00 . A A . 22 ILE CD1  1 1 
       17 23818 1 1 27 ILE CG1  C  -8.928  -0.959 -32.337 1.00 . A A . 22 ILE CG1  1 1 
       17 23819 1 1 27 ILE CG2  C -10.826  -2.466 -31.690 1.00 . A A . 22 ILE CG2  1 1 
       17 23820 1 1 27 ILE H    H  -7.793  -3.120 -30.996 1.00 . A A . 22 ILE H    1 1 
       17 23821 1 1 27 ILE HA   H  -9.383  -4.262 -33.197 1.00 . A A . 22 ILE HA   1 1 
       17 23822 1 1 27 ILE HB   H -10.201  -2.045 -33.674 1.00 . A A . 22 ILE HB   1 1 
       17 23823 1 1 27 ILE HD11 H -10.448   0.353 -33.054 1.00 . A A . 22 ILE HD11 1 1 
       17 23824 1 1 27 ILE HD12 H -10.343   0.250 -31.297 1.00 . A A . 22 ILE HD12 1 1 
       17 23825 1 1 27 ILE HD13 H  -9.131   1.159 -32.202 1.00 . A A . 22 ILE HD13 1 1 
       17 23826 1 1 27 ILE HG12 H  -8.442  -1.125 -31.389 1.00 . A A . 22 ILE HG12 1 1 
       17 23827 1 1 27 ILE HG13 H  -8.179  -0.780 -33.095 1.00 . A A . 22 ILE HG13 1 1 
       17 23828 1 1 27 ILE HG21 H -11.742  -1.994 -32.013 1.00 . A A . 22 ILE HG21 1 1 
       17 23829 1 1 27 ILE HG22 H -10.985  -3.530 -31.597 1.00 . A A . 22 ILE HG22 1 1 
       17 23830 1 1 27 ILE HG23 H -10.530  -2.061 -30.735 1.00 . A A . 22 ILE HG23 1 1 
       17 23831 1 1 27 ILE N    N  -8.249  -3.800 -31.535 1.00 . A A . 22 ILE N    1 1 
       17 23832 1 1 27 ILE O    O  -6.513  -3.300 -33.543 1.00 . A A . 22 ILE O    1 1 
       17 23833 1 1 28 ILE C    C  -6.808  -0.816 -36.044 1.00 . A A . 23 ILE C    1 1 
       17 23834 1 1 28 ILE CA   C  -7.129  -2.306 -36.055 1.00 . A A . 23 ILE CA   1 1 
       17 23835 1 1 28 ILE CB   C  -7.653  -2.696 -37.450 1.00 . A A . 23 ILE CB   1 1 
       17 23836 1 1 28 ILE CD1  C  -7.168  -5.161 -37.041 1.00 . A A . 23 ILE CD1  1 1 
       17 23837 1 1 28 ILE CG1  C  -8.199  -4.126 -37.432 1.00 . A A . 23 ILE CG1  1 1 
       17 23838 1 1 28 ILE CG2  C  -6.550  -2.558 -38.488 1.00 . A A . 23 ILE CG2  1 1 
       17 23839 1 1 28 ILE H    H  -9.045  -2.521 -35.182 1.00 . A A . 23 ILE H    1 1 
       17 23840 1 1 28 ILE HA   H  -6.221  -2.861 -35.866 1.00 . A A . 23 ILE HA   1 1 
       17 23841 1 1 28 ILE HB   H  -8.450  -2.018 -37.713 1.00 . A A . 23 ILE HB   1 1 
       17 23842 1 1 28 ILE HD11 H  -6.973  -5.093 -35.981 1.00 . A A . 23 ILE HD11 1 1 
       17 23843 1 1 28 ILE HD12 H  -7.542  -6.148 -37.275 1.00 . A A . 23 ILE HD12 1 1 
       17 23844 1 1 28 ILE HD13 H  -6.254  -4.983 -37.587 1.00 . A A . 23 ILE HD13 1 1 
       17 23845 1 1 28 ILE HG12 H  -9.012  -4.185 -36.725 1.00 . A A . 23 ILE HG12 1 1 
       17 23846 1 1 28 ILE HG13 H  -8.565  -4.375 -38.417 1.00 . A A . 23 ILE HG13 1 1 
       17 23847 1 1 28 ILE HG21 H  -5.602  -2.821 -38.043 1.00 . A A . 23 ILE HG21 1 1 
       17 23848 1 1 28 ILE HG22 H  -6.753  -3.218 -39.318 1.00 . A A . 23 ILE HG22 1 1 
       17 23849 1 1 28 ILE HG23 H  -6.512  -1.538 -38.840 1.00 . A A . 23 ILE HG23 1 1 
       17 23850 1 1 28 ILE N    N  -8.088  -2.645 -35.011 1.00 . A A . 23 ILE N    1 1 
       17 23851 1 1 28 ILE O    O  -7.632   0.006 -35.642 1.00 . A A . 23 ILE O    1 1 
       17 23852 1 1 29 LYS C    C  -5.226   1.551 -35.148 1.00 . A A . 24 LYS C    1 1 
       17 23853 1 1 29 LYS CA   C  -5.173   0.920 -36.535 1.00 . A A . 24 LYS CA   1 1 
       17 23854 1 1 29 LYS CB   C  -6.051   1.716 -37.503 1.00 . A A . 24 LYS CB   1 1 
       17 23855 1 1 29 LYS CD   C  -6.866   1.766 -39.879 1.00 . A A . 24 LYS CD   1 1 
       17 23856 1 1 29 LYS CE   C  -7.084   3.251 -40.125 1.00 . A A . 24 LYS CE   1 1 
       17 23857 1 1 29 LYS CG   C  -5.678   1.522 -38.963 1.00 . A A . 24 LYS CG   1 1 
       17 23858 1 1 29 LYS H    H  -4.991  -1.173 -36.798 1.00 . A A . 24 LYS H    1 1 
       17 23859 1 1 29 LYS HA   H  -4.153   0.940 -36.888 1.00 . A A . 24 LYS HA   1 1 
       17 23860 1 1 29 LYS HB2  H  -7.079   1.411 -37.372 1.00 . A A . 24 LYS HB2  1 1 
       17 23861 1 1 29 LYS HB3  H  -5.964   2.767 -37.268 1.00 . A A . 24 LYS HB3  1 1 
       17 23862 1 1 29 LYS HD2  H  -6.686   1.279 -40.825 1.00 . A A . 24 LYS HD2  1 1 
       17 23863 1 1 29 LYS HD3  H  -7.753   1.352 -39.421 1.00 . A A . 24 LYS HD3  1 1 
       17 23864 1 1 29 LYS HE2  H  -7.315   3.729 -39.186 1.00 . A A . 24 LYS HE2  1 1 
       17 23865 1 1 29 LYS HE3  H  -6.175   3.673 -40.529 1.00 . A A . 24 LYS HE3  1 1 
       17 23866 1 1 29 LYS HG2  H  -4.891   2.216 -39.219 1.00 . A A . 24 LYS HG2  1 1 
       17 23867 1 1 29 LYS HG3  H  -5.328   0.510 -39.104 1.00 . A A . 24 LYS HG3  1 1 
       17 23868 1 1 29 LYS HZ1  H  -8.226   2.746 -41.800 1.00 . A A . 24 LYS HZ1  1 1 
       17 23869 1 1 29 LYS HZ2  H  -8.066   4.413 -41.557 1.00 . A A . 24 LYS HZ2  1 1 
       17 23870 1 1 29 LYS HZ3  H  -9.107   3.511 -40.576 1.00 . A A . 24 LYS HZ3  1 1 
       17 23871 1 1 29 LYS N    N  -5.604  -0.472 -36.490 1.00 . A A . 24 LYS N    1 1 
       17 23872 1 1 29 LYS NZ   N  -8.198   3.497 -41.082 1.00 . A A . 24 LYS NZ   1 1 
       17 23873 1 1 29 LYS O    O  -5.729   2.663 -34.980 1.00 . A A . 24 LYS O    1 1 
       17 23874 1 1 30 CYS C    C  -3.264   1.601 -32.318 1.00 . A A . 25 CYS C    1 1 
       17 23875 1 1 30 CYS CA   C  -4.690   1.328 -32.784 1.00 . A A . 25 CYS CA   1 1 
       17 23876 1 1 30 CYS CB   C  -5.359   0.316 -31.853 1.00 . A A . 25 CYS CB   1 1 
       17 23877 1 1 30 CYS H    H  -4.316  -0.042 -34.354 1.00 . A A . 25 CYS H    1 1 
       17 23878 1 1 30 CYS HA   H  -5.247   2.252 -32.758 1.00 . A A . 25 CYS HA   1 1 
       17 23879 1 1 30 CYS HB2  H  -6.146  -0.191 -32.391 1.00 . A A . 25 CYS HB2  1 1 
       17 23880 1 1 30 CYS HB3  H  -4.625  -0.409 -31.534 1.00 . A A . 25 CYS HB3  1 1 
       17 23881 1 1 30 CYS HG   H  -5.329   0.728 -29.337 1.00 . A A . 25 CYS HG   1 1 
       17 23882 1 1 30 CYS N    N  -4.703   0.837 -34.158 1.00 . A A . 25 CYS N    1 1 
       17 23883 1 1 30 CYS O    O  -2.304   1.081 -32.888 1.00 . A A . 25 CYS O    1 1 
       17 23884 1 1 30 CYS SG   S  -6.091   1.049 -30.371 1.00 . A A . 25 CYS SG   1 1 
       17 23885 1 1 31 GLN C    C  -1.420   1.795 -29.632 1.00 . A A . 26 GLN C    1 1 
       17 23886 1 1 31 GLN CA   C  -1.823   2.764 -30.739 1.00 . A A . 26 GLN CA   1 1 
       17 23887 1 1 31 GLN CB   C  -1.829   4.196 -30.202 1.00 . A A . 26 GLN CB   1 1 
       17 23888 1 1 31 GLN CD   C  -3.410   5.813 -29.075 1.00 . A A . 26 GLN CD   1 1 
       17 23889 1 1 31 GLN CG   C  -2.819   4.417 -29.069 1.00 . A A . 26 GLN CG   1 1 
       17 23890 1 1 31 GLN H    H  -3.935   2.802 -30.868 1.00 . A A . 26 GLN H    1 1 
       17 23891 1 1 31 GLN HA   H  -1.104   2.693 -31.541 1.00 . A A . 26 GLN HA   1 1 
       17 23892 1 1 31 GLN HB2  H  -0.841   4.437 -29.840 1.00 . A A . 26 GLN HB2  1 1 
       17 23893 1 1 31 GLN HB3  H  -2.083   4.869 -31.008 1.00 . A A . 26 GLN HB3  1 1 
       17 23894 1 1 31 GLN HE21 H  -4.530   5.372 -27.493 1.00 . A A . 26 GLN HE21 1 1 
       17 23895 1 1 31 GLN HE22 H  -4.703   6.976 -28.111 1.00 . A A . 26 GLN HE22 1 1 
       17 23896 1 1 31 GLN HG2  H  -3.623   3.703 -29.166 1.00 . A A . 26 GLN HG2  1 1 
       17 23897 1 1 31 GLN HG3  H  -2.311   4.261 -28.129 1.00 . A A . 26 GLN HG3  1 1 
       17 23898 1 1 31 GLN N    N  -3.133   2.420 -31.280 1.00 . A A . 26 GLN N    1 1 
       17 23899 1 1 31 GLN NE2  N  -4.305   6.081 -28.132 1.00 . A A . 26 GLN NE2  1 1 
       17 23900 1 1 31 GLN O    O  -2.137   1.633 -28.644 1.00 . A A . 26 GLN O    1 1 
       17 23901 1 1 31 GLN OE1  O  -3.066   6.642 -29.919 1.00 . A A . 26 GLN OE1  1 1 
       17 23902 1 1 32 CYS C    C   1.597   0.624 -28.294 1.00 . A A . 27 CYS C    1 1 
       17 23903 1 1 32 CYS CA   C   0.229   0.200 -28.819 1.00 . A A . 27 CYS CA   1 1 
       17 23904 1 1 32 CYS CB   C   0.315  -1.198 -29.431 1.00 . A A . 27 CYS CB   1 1 
       17 23905 1 1 32 CYS H    H   0.258   1.325 -30.611 1.00 . A A . 27 CYS H    1 1 
       17 23906 1 1 32 CYS HA   H  -0.469   0.181 -27.995 1.00 . A A . 27 CYS HA   1 1 
       17 23907 1 1 32 CYS HB2  H   0.482  -1.108 -30.495 1.00 . A A . 27 CYS HB2  1 1 
       17 23908 1 1 32 CYS HB3  H   1.146  -1.727 -28.988 1.00 . A A . 27 CYS HB3  1 1 
       17 23909 1 1 32 CYS HG   H  -2.153  -1.395 -28.823 1.00 . A A . 27 CYS HG   1 1 
       17 23910 1 1 32 CYS N    N  -0.269   1.154 -29.803 1.00 . A A . 27 CYS N    1 1 
       17 23911 1 1 32 CYS O    O   2.543   0.789 -29.064 1.00 . A A . 27 CYS O    1 1 
       17 23912 1 1 32 CYS SG   S  -1.170  -2.202 -29.193 1.00 . A A . 27 CYS SG   1 1 
       17 23913 1 1 33 TRP C    C   3.919   0.037 -26.275 1.00 . A A . 28 TRP C    1 1 
       17 23914 1 1 33 TRP CA   C   2.945   1.207 -26.354 1.00 . A A . 28 TRP CA   1 1 
       17 23915 1 1 33 TRP CB   C   2.681   1.763 -24.954 1.00 . A A . 28 TRP CB   1 1 
       17 23916 1 1 33 TRP CD1  C   1.164   3.822 -24.786 1.00 . A A . 28 TRP CD1  1 1 
       17 23917 1 1 33 TRP CD2  C   3.329   4.297 -25.102 1.00 . A A . 28 TRP CD2  1 1 
       17 23918 1 1 33 TRP CE2  C   2.610   5.506 -25.027 1.00 . A A . 28 TRP CE2  1 1 
       17 23919 1 1 33 TRP CE3  C   4.712   4.348 -25.296 1.00 . A A . 28 TRP CE3  1 1 
       17 23920 1 1 33 TRP CG   C   2.385   3.233 -24.945 1.00 . A A . 28 TRP CG   1 1 
       17 23921 1 1 33 TRP CH2  C   4.584   6.768 -25.331 1.00 . A A . 28 TRP CH2  1 1 
       17 23922 1 1 33 TRP CZ2  C   3.228   6.748 -25.142 1.00 . A A . 28 TRP CZ2  1 1 
       17 23923 1 1 33 TRP CZ3  C   5.325   5.581 -25.409 1.00 . A A . 28 TRP CZ3  1 1 
       17 23924 1 1 33 TRP H    H   0.902   0.653 -26.420 1.00 . A A . 28 TRP H    1 1 
       17 23925 1 1 33 TRP HA   H   3.382   1.984 -26.964 1.00 . A A . 28 TRP HA   1 1 
       17 23926 1 1 33 TRP HB2  H   1.834   1.250 -24.524 1.00 . A A . 28 TRP HB2  1 1 
       17 23927 1 1 33 TRP HB3  H   3.552   1.593 -24.338 1.00 . A A . 28 TRP HB3  1 1 
       17 23928 1 1 33 TRP HD1  H   0.241   3.280 -24.646 1.00 . A A . 28 TRP HD1  1 1 
       17 23929 1 1 33 TRP HE1  H   0.557   5.832 -24.746 1.00 . A A . 28 TRP HE1  1 1 
       17 23930 1 1 33 TRP HE3  H   5.301   3.444 -25.358 1.00 . A A . 28 TRP HE3  1 1 
       17 23931 1 1 33 TRP HH2  H   5.103   7.709 -25.426 1.00 . A A . 28 TRP HH2  1 1 
       17 23932 1 1 33 TRP HZ2  H   2.671   7.672 -25.083 1.00 . A A . 28 TRP HZ2  1 1 
       17 23933 1 1 33 TRP HZ3  H   6.393   5.640 -25.560 1.00 . A A . 28 TRP HZ3  1 1 
       17 23934 1 1 33 TRP N    N   1.692   0.800 -26.982 1.00 . A A . 28 TRP N    1 1 
       17 23935 1 1 33 TRP NE1  N   1.291   5.189 -24.836 1.00 . A A . 28 TRP NE1  1 1 
       17 23936 1 1 33 TRP O    O   3.609  -1.003 -25.693 1.00 . A A . 28 TRP O    1 1 
       17 23937 1 1 34 VAL C    C   7.175  -0.556 -25.792 1.00 . A A . 29 VAL C    1 1 
       17 23938 1 1 34 VAL CA   C   6.119  -0.828 -26.857 1.00 . A A . 29 VAL CA   1 1 
       17 23939 1 1 34 VAL CB   C   6.807  -0.947 -28.229 1.00 . A A . 29 VAL CB   1 1 
       17 23940 1 1 34 VAL CG1  C   7.744  -2.145 -28.255 1.00 . A A . 29 VAL CG1  1 1 
       17 23941 1 1 34 VAL CG2  C   5.771  -1.047 -29.338 1.00 . A A . 29 VAL CG2  1 1 
       17 23942 1 1 34 VAL H    H   5.287   1.064 -27.311 1.00 . A A . 29 VAL H    1 1 
       17 23943 1 1 34 VAL HA   H   5.634  -1.769 -26.638 1.00 . A A . 29 VAL HA   1 1 
       17 23944 1 1 34 VAL HB   H   7.395  -0.055 -28.393 1.00 . A A . 29 VAL HB   1 1 
       17 23945 1 1 34 VAL HG11 H   7.217  -3.021 -27.906 1.00 . A A . 29 VAL HG11 1 1 
       17 23946 1 1 34 VAL HG12 H   8.091  -2.310 -29.264 1.00 . A A . 29 VAL HG12 1 1 
       17 23947 1 1 34 VAL HG13 H   8.589  -1.955 -27.610 1.00 . A A . 29 VAL HG13 1 1 
       17 23948 1 1 34 VAL HG21 H   4.797  -1.223 -28.907 1.00 . A A . 29 VAL HG21 1 1 
       17 23949 1 1 34 VAL HG22 H   5.755  -0.124 -29.899 1.00 . A A . 29 VAL HG22 1 1 
       17 23950 1 1 34 VAL HG23 H   6.026  -1.863 -29.998 1.00 . A A . 29 VAL HG23 1 1 
       17 23951 1 1 34 VAL N    N   5.098   0.213 -26.863 1.00 . A A . 29 VAL N    1 1 
       17 23952 1 1 34 VAL O    O   7.946   0.398 -25.898 1.00 . A A . 29 VAL O    1 1 
       17 23953 1 1 35 GLN C    C   9.369  -2.167 -23.889 1.00 . A A . 30 GLN C    1 1 
       17 23954 1 1 35 GLN CA   C   8.168  -1.251 -23.681 1.00 . A A . 30 GLN CA   1 1 
       17 23955 1 1 35 GLN CB   C   7.505  -1.556 -22.337 1.00 . A A . 30 GLN CB   1 1 
       17 23956 1 1 35 GLN CD   C   5.700  -0.742 -20.768 1.00 . A A . 30 GLN CD   1 1 
       17 23957 1 1 35 GLN CG   C   6.823  -0.352 -21.708 1.00 . A A . 30 GLN CG   1 1 
       17 23958 1 1 35 GLN H    H   6.565  -2.141 -24.738 1.00 . A A . 30 GLN H    1 1 
       17 23959 1 1 35 GLN HA   H   8.508  -0.227 -23.680 1.00 . A A . 30 GLN HA   1 1 
       17 23960 1 1 35 GLN HB2  H   6.764  -2.328 -22.481 1.00 . A A . 30 GLN HB2  1 1 
       17 23961 1 1 35 GLN HB3  H   8.258  -1.915 -21.651 1.00 . A A . 30 GLN HB3  1 1 
       17 23962 1 1 35 GLN HE21 H   5.195   1.167 -20.538 1.00 . A A . 30 GLN HE21 1 1 
       17 23963 1 1 35 GLN HE22 H   4.237   0.027 -19.662 1.00 . A A . 30 GLN HE22 1 1 
       17 23964 1 1 35 GLN HG2  H   7.557   0.212 -21.152 1.00 . A A . 30 GLN HG2  1 1 
       17 23965 1 1 35 GLN HG3  H   6.416   0.267 -22.494 1.00 . A A . 30 GLN HG3  1 1 
       17 23966 1 1 35 GLN N    N   7.205  -1.401 -24.766 1.00 . A A . 30 GLN N    1 1 
       17 23967 1 1 35 GLN NE2  N   4.970   0.251 -20.272 1.00 . A A . 30 GLN NE2  1 1 
       17 23968 1 1 35 GLN O    O   9.283  -3.378 -23.680 1.00 . A A . 30 GLN O    1 1 
       17 23969 1 1 35 GLN OE1  O   5.489  -1.923 -20.490 1.00 . A A . 30 GLN OE1  1 1 
       17 23970 1 1 36 LYS C    C  12.407  -2.675 -23.221 1.00 . A A . 31 LYS C    1 1 
       17 23971 1 1 36 LYS CA   C  11.709  -2.346 -24.537 1.00 . A A . 31 LYS CA   1 1 
       17 23972 1 1 36 LYS CB   C  12.657  -1.562 -25.447 1.00 . A A . 31 LYS CB   1 1 
       17 23973 1 1 36 LYS CD   C  11.385  -2.076 -27.552 1.00 . A A . 31 LYS CD   1 1 
       17 23974 1 1 36 LYS CE   C  10.867  -1.517 -28.868 1.00 . A A . 31 LYS CE   1 1 
       17 23975 1 1 36 LYS CG   C  11.979  -0.984 -26.678 1.00 . A A . 31 LYS CG   1 1 
       17 23976 1 1 36 LYS H    H  10.495  -0.613 -24.450 1.00 . A A . 31 LYS H    1 1 
       17 23977 1 1 36 LYS HA   H  11.434  -3.268 -25.025 1.00 . A A . 31 LYS HA   1 1 
       17 23978 1 1 36 LYS HB2  H  13.087  -0.748 -24.884 1.00 . A A . 31 LYS HB2  1 1 
       17 23979 1 1 36 LYS HB3  H  13.448  -2.221 -25.774 1.00 . A A . 31 LYS HB3  1 1 
       17 23980 1 1 36 LYS HD2  H  12.147  -2.812 -27.762 1.00 . A A . 31 LYS HD2  1 1 
       17 23981 1 1 36 LYS HD3  H  10.566  -2.544 -27.022 1.00 . A A . 31 LYS HD3  1 1 
       17 23982 1 1 36 LYS HE2  H  10.299  -2.284 -29.372 1.00 . A A . 31 LYS HE2  1 1 
       17 23983 1 1 36 LYS HE3  H  10.225  -0.674 -28.658 1.00 . A A . 31 LYS HE3  1 1 
       17 23984 1 1 36 LYS HG2  H  11.188  -0.320 -26.364 1.00 . A A . 31 LYS HG2  1 1 
       17 23985 1 1 36 LYS HG3  H  12.708  -0.432 -27.253 1.00 . A A . 31 LYS HG3  1 1 
       17 23986 1 1 36 LYS HZ1  H  12.475  -0.265 -29.329 1.00 . A A . 31 LYS HZ1  1 1 
       17 23987 1 1 36 LYS HZ2  H  11.599  -0.783 -30.681 1.00 . A A . 31 LYS HZ2  1 1 
       17 23988 1 1 36 LYS HZ3  H  12.653  -1.848 -29.899 1.00 . A A . 31 LYS HZ3  1 1 
       17 23989 1 1 36 LYS N    N  10.489  -1.583 -24.301 1.00 . A A . 31 LYS N    1 1 
       17 23990 1 1 36 LYS NZ   N  11.976  -1.072 -29.756 1.00 . A A . 31 LYS NZ   1 1 
       17 23991 1 1 36 LYS O    O  12.101  -2.092 -22.182 1.00 . A A . 31 LYS O    1 1 
       17 23992 1 1 37 ASN C    C  14.676  -2.805 -21.370 1.00 . A A . 32 ASN C    1 1 
       17 23993 1 1 37 ASN CA   C  14.090  -4.018 -22.086 1.00 . A A . 32 ASN CA   1 1 
       17 23994 1 1 37 ASN CB   C  15.210  -4.989 -22.466 1.00 . A A . 32 ASN CB   1 1 
       17 23995 1 1 37 ASN CG   C  15.786  -5.707 -21.261 1.00 . A A . 32 ASN CG   1 1 
       17 23996 1 1 37 ASN H    H  13.548  -4.041 -24.132 1.00 . A A . 32 ASN H    1 1 
       17 23997 1 1 37 ASN HA   H  13.403  -4.517 -21.420 1.00 . A A . 32 ASN HA   1 1 
       17 23998 1 1 37 ASN HB2  H  14.819  -5.730 -23.149 1.00 . A A . 32 ASN HB2  1 1 
       17 23999 1 1 37 ASN HB3  H  16.004  -4.442 -22.951 1.00 . A A . 32 ASN HB3  1 1 
       17 24000 1 1 37 ASN HD21 H  16.067  -7.351 -22.344 1.00 . A A . 32 ASN HD21 1 1 
       17 24001 1 1 37 ASN HD22 H  16.548  -7.451 -20.688 1.00 . A A . 32 ASN HD22 1 1 
       17 24002 1 1 37 ASN N    N  13.348  -3.612 -23.274 1.00 . A A . 32 ASN N    1 1 
       17 24003 1 1 37 ASN ND2  N  16.173  -6.963 -21.450 1.00 . A A . 32 ASN ND2  1 1 
       17 24004 1 1 37 ASN O    O  14.516  -2.648 -20.160 1.00 . A A . 32 ASN O    1 1 
       17 24005 1 1 37 ASN OD1  O  15.882  -5.139 -20.173 1.00 . A A . 32 ASN OD1  1 1 
       17 24006 1 1 38 ASP C    C  15.646   0.473 -22.422 1.00 . A A . 33 ASP C    1 1 
       17 24007 1 1 38 ASP CA   C  15.963  -0.748 -21.565 1.00 . A A . 33 ASP CA   1 1 
       17 24008 1 1 38 ASP CB   C  17.478  -0.925 -21.449 1.00 . A A . 33 ASP CB   1 1 
       17 24009 1 1 38 ASP CG   C  18.117   0.125 -20.562 1.00 . A A . 33 ASP CG   1 1 
       17 24010 1 1 38 ASP H    H  15.447  -2.128 -23.086 1.00 . A A . 33 ASP H    1 1 
       17 24011 1 1 38 ASP HA   H  15.551  -0.597 -20.579 1.00 . A A . 33 ASP HA   1 1 
       17 24012 1 1 38 ASP HB2  H  17.689  -1.899 -21.031 1.00 . A A . 33 ASP HB2  1 1 
       17 24013 1 1 38 ASP HB3  H  17.918  -0.857 -22.432 1.00 . A A . 33 ASP HB3  1 1 
       17 24014 1 1 38 ASP N    N  15.354  -1.949 -22.127 1.00 . A A . 33 ASP N    1 1 
       17 24015 1 1 38 ASP O    O  16.350   1.481 -22.367 1.00 . A A . 33 ASP O    1 1 
       17 24016 1 1 38 ASP OD1  O  17.714   0.233 -19.385 1.00 . A A . 33 ASP OD1  1 1 
       17 24017 1 1 38 ASP OD2  O  19.020   0.841 -21.045 1.00 . A A . 33 ASP OD2  1 1 
       17 24018 1 1 39 GLU C    C  12.654   1.614 -24.103 1.00 . A A . 34 GLU C    1 1 
       17 24019 1 1 39 GLU CA   C  14.173   1.472 -24.083 1.00 . A A . 34 GLU CA   1 1 
       17 24020 1 1 39 GLU CB   C  14.694   1.247 -25.504 1.00 . A A . 34 GLU CB   1 1 
       17 24021 1 1 39 GLU CD   C  16.430   2.071 -27.143 1.00 . A A . 34 GLU CD   1 1 
       17 24022 1 1 39 GLU CG   C  16.131   1.699 -25.704 1.00 . A A . 34 GLU CG   1 1 
       17 24023 1 1 39 GLU H    H  14.060  -0.454 -23.212 1.00 . A A . 34 GLU H    1 1 
       17 24024 1 1 39 GLU HA   H  14.603   2.382 -23.692 1.00 . A A . 34 GLU HA   1 1 
       17 24025 1 1 39 GLU HB2  H  14.634   0.193 -25.734 1.00 . A A . 34 GLU HB2  1 1 
       17 24026 1 1 39 GLU HB3  H  14.068   1.792 -26.194 1.00 . A A . 34 GLU HB3  1 1 
       17 24027 1 1 39 GLU HG2  H  16.314   2.560 -25.080 1.00 . A A . 34 GLU HG2  1 1 
       17 24028 1 1 39 GLU HG3  H  16.792   0.896 -25.411 1.00 . A A . 34 GLU HG3  1 1 
       17 24029 1 1 39 GLU N    N  14.582   0.375 -23.213 1.00 . A A . 34 GLU N    1 1 
       17 24030 1 1 39 GLU O    O  11.936   0.781 -23.551 1.00 . A A . 34 GLU O    1 1 
       17 24031 1 1 39 GLU OE1  O  15.633   1.698 -28.030 1.00 . A A . 34 GLU OE1  1 1 
       17 24032 1 1 39 GLU OE2  O  17.460   2.736 -27.383 1.00 . A A . 34 GLU OE2  1 1 
       17 24033 1 1 40 GLU C    C  10.364   3.445 -26.218 1.00 . A A . 35 GLU C    1 1 
       17 24034 1 1 40 GLU CA   C  10.740   2.927 -24.832 1.00 . A A . 35 GLU CA   1 1 
       17 24035 1 1 40 GLU CB   C  10.308   3.935 -23.765 1.00 . A A . 35 GLU CB   1 1 
       17 24036 1 1 40 GLU CD   C   8.206   2.900 -22.820 1.00 . A A . 35 GLU CD   1 1 
       17 24037 1 1 40 GLU CG   C   9.646   3.295 -22.556 1.00 . A A . 35 GLU CG   1 1 
       17 24038 1 1 40 GLU H    H  12.796   3.304 -25.162 1.00 . A A . 35 GLU H    1 1 
       17 24039 1 1 40 GLU HA   H  10.227   1.992 -24.660 1.00 . A A . 35 GLU HA   1 1 
       17 24040 1 1 40 GLU HB2  H  11.178   4.479 -23.428 1.00 . A A . 35 GLU HB2  1 1 
       17 24041 1 1 40 GLU HB3  H   9.608   4.630 -24.206 1.00 . A A . 35 GLU HB3  1 1 
       17 24042 1 1 40 GLU HG2  H  10.201   2.410 -22.284 1.00 . A A . 35 GLU HG2  1 1 
       17 24043 1 1 40 GLU HG3  H   9.667   3.998 -21.736 1.00 . A A . 35 GLU HG3  1 1 
       17 24044 1 1 40 GLU N    N  12.173   2.675 -24.742 1.00 . A A . 35 GLU N    1 1 
       17 24045 1 1 40 GLU O    O  10.851   4.488 -26.655 1.00 . A A . 35 GLU O    1 1 
       17 24046 1 1 40 GLU OE1  O   7.908   2.467 -23.953 1.00 . A A . 35 GLU OE1  1 1 
       17 24047 1 1 40 GLU OE2  O   7.377   3.024 -21.894 1.00 . A A . 35 GLU OE2  1 1 
       17 24048 1 1 41 ARG C    C   7.565   2.828 -28.418 1.00 . A A . 36 ARG C    1 1 
       17 24049 1 1 41 ARG CA   C   9.057   3.091 -28.240 1.00 . A A . 36 ARG CA   1 1 
       17 24050 1 1 41 ARG CB   C   9.851   2.325 -29.300 1.00 . A A . 36 ARG CB   1 1 
       17 24051 1 1 41 ARG CD   C  10.873   4.354 -30.375 1.00 . A A . 36 ARG CD   1 1 
       17 24052 1 1 41 ARG CG   C  10.043   3.099 -30.594 1.00 . A A . 36 ARG CG   1 1 
       17 24053 1 1 41 ARG CZ   C  12.865   5.022 -29.099 1.00 . A A . 36 ARG CZ   1 1 
       17 24054 1 1 41 ARG H    H   9.144   1.886 -26.502 1.00 . A A . 36 ARG H    1 1 
       17 24055 1 1 41 ARG HA   H   9.241   4.148 -28.359 1.00 . A A . 36 ARG HA   1 1 
       17 24056 1 1 41 ARG HB2  H  10.826   2.087 -28.901 1.00 . A A . 36 ARG HB2  1 1 
       17 24057 1 1 41 ARG HB3  H   9.331   1.407 -29.528 1.00 . A A . 36 ARG HB3  1 1 
       17 24058 1 1 41 ARG HD2  H  11.132   4.770 -31.337 1.00 . A A . 36 ARG HD2  1 1 
       17 24059 1 1 41 ARG HD3  H  10.281   5.068 -29.822 1.00 . A A . 36 ARG HD3  1 1 
       17 24060 1 1 41 ARG HE   H  12.364   3.139 -29.527 1.00 . A A . 36 ARG HE   1 1 
       17 24061 1 1 41 ARG HG2  H  10.548   2.467 -31.309 1.00 . A A . 36 ARG HG2  1 1 
       17 24062 1 1 41 ARG HG3  H   9.075   3.380 -30.981 1.00 . A A . 36 ARG HG3  1 1 
       17 24063 1 1 41 ARG HH11 H  11.702   6.552 -29.722 1.00 . A A . 36 ARG HH11 1 1 
       17 24064 1 1 41 ARG HH12 H  13.109   7.009 -28.821 1.00 . A A . 36 ARG HH12 1 1 
       17 24065 1 1 41 ARG HH21 H  14.220   3.729 -28.339 1.00 . A A . 36 ARG HH21 1 1 
       17 24066 1 1 41 ARG HH22 H  14.541   5.402 -28.036 1.00 . A A . 36 ARG HH22 1 1 
       17 24067 1 1 41 ARG N    N   9.497   2.708 -26.904 1.00 . A A . 36 ARG N    1 1 
       17 24068 1 1 41 ARG NE   N  12.099   4.077 -29.632 1.00 . A A . 36 ARG NE   1 1 
       17 24069 1 1 41 ARG NH1  N  12.532   6.299 -29.225 1.00 . A A . 36 ARG NH1  1 1 
       17 24070 1 1 41 ARG NH2  N  13.966   4.690 -28.437 1.00 . A A . 36 ARG NH2  1 1 
       17 24071 1 1 41 ARG O    O   6.959   2.080 -27.648 1.00 . A A . 36 ARG O    1 1 
       17 24072 1 1 42 LEU C    C   5.341   2.641 -31.083 1.00 . A A . 37 LEU C    1 1 
       17 24073 1 1 42 LEU CA   C   5.556   3.280 -29.715 1.00 . A A . 37 LEU CA   1 1 
       17 24074 1 1 42 LEU CB   C   4.842   4.631 -29.653 1.00 . A A . 37 LEU CB   1 1 
       17 24075 1 1 42 LEU CD1  C   2.790   5.925 -29.019 1.00 . A A . 37 LEU CD1  1 1 
       17 24076 1 1 42 LEU CD2  C   2.660   4.174 -30.801 1.00 . A A . 37 LEU CD2  1 1 
       17 24077 1 1 42 LEU CG   C   3.322   4.581 -29.492 1.00 . A A . 37 LEU CG   1 1 
       17 24078 1 1 42 LEU H    H   7.512   4.030 -30.014 1.00 . A A . 37 LEU H    1 1 
       17 24079 1 1 42 LEU HA   H   5.143   2.629 -28.958 1.00 . A A . 37 LEU HA   1 1 
       17 24080 1 1 42 LEU HB2  H   5.245   5.180 -28.816 1.00 . A A . 37 LEU HB2  1 1 
       17 24081 1 1 42 LEU HB3  H   5.061   5.162 -30.569 1.00 . A A . 37 LEU HB3  1 1 
       17 24082 1 1 42 LEU HD11 H   1.987   5.767 -28.316 1.00 . A A . 37 LEU HD11 1 1 
       17 24083 1 1 42 LEU HD12 H   2.422   6.485 -29.866 1.00 . A A . 37 LEU HD12 1 1 
       17 24084 1 1 42 LEU HD13 H   3.585   6.478 -28.541 1.00 . A A . 37 LEU HD13 1 1 
       17 24085 1 1 42 LEU HD21 H   3.356   4.313 -31.614 1.00 . A A . 37 LEU HD21 1 1 
       17 24086 1 1 42 LEU HD22 H   1.785   4.785 -30.966 1.00 . A A . 37 LEU HD22 1 1 
       17 24087 1 1 42 LEU HD23 H   2.369   3.135 -30.749 1.00 . A A . 37 LEU HD23 1 1 
       17 24088 1 1 42 LEU HG   H   3.070   3.841 -28.745 1.00 . A A . 37 LEU HG   1 1 
       17 24089 1 1 42 LEU N    N   6.978   3.447 -29.436 1.00 . A A . 37 LEU N    1 1 
       17 24090 1 1 42 LEU O    O   5.999   3.002 -32.058 1.00 . A A . 37 LEU O    1 1 
       17 24091 1 1 43 ALA C    C   2.603   0.912 -32.620 1.00 . A A . 38 ALA C    1 1 
       17 24092 1 1 43 ALA CA   C   4.109   1.004 -32.397 1.00 . A A . 38 ALA CA   1 1 
       17 24093 1 1 43 ALA CB   C   4.730  -0.385 -32.401 1.00 . A A . 38 ALA CB   1 1 
       17 24094 1 1 43 ALA H    H   3.922   1.447 -30.336 1.00 . A A . 38 ALA H    1 1 
       17 24095 1 1 43 ALA HA   H   4.548   1.571 -33.205 1.00 . A A . 38 ALA HA   1 1 
       17 24096 1 1 43 ALA HB1  H   4.754  -0.765 -33.412 1.00 . A A . 38 ALA HB1  1 1 
       17 24097 1 1 43 ALA HB2  H   5.737  -0.330 -32.013 1.00 . A A . 38 ALA HB2  1 1 
       17 24098 1 1 43 ALA HB3  H   4.141  -1.045 -31.782 1.00 . A A . 38 ALA HB3  1 1 
       17 24099 1 1 43 ALA N    N   4.414   1.690 -31.148 1.00 . A A . 38 ALA N    1 1 
       17 24100 1 1 43 ALA O    O   1.831   0.815 -31.667 1.00 . A A . 38 ALA O    1 1 
       17 24101 1 1 44 GLU C    C   0.409  -0.539 -34.692 1.00 . A A . 39 GLU C    1 1 
       17 24102 1 1 44 GLU CA   C   0.779   0.867 -34.230 1.00 . A A . 39 GLU CA   1 1 
       17 24103 1 1 44 GLU CB   C   0.443   1.880 -35.327 1.00 . A A . 39 GLU CB   1 1 
       17 24104 1 1 44 GLU CD   C  -0.880   3.504 -33.914 1.00 . A A . 39 GLU CD   1 1 
       17 24105 1 1 44 GLU CG   C  -0.888   2.583 -35.119 1.00 . A A . 39 GLU CG   1 1 
       17 24106 1 1 44 GLU H    H   2.858   1.023 -34.600 1.00 . A A . 39 GLU H    1 1 
       17 24107 1 1 44 GLU HA   H   0.208   1.105 -33.346 1.00 . A A . 39 GLU HA   1 1 
       17 24108 1 1 44 GLU HB2  H   1.221   2.629 -35.359 1.00 . A A . 39 GLU HB2  1 1 
       17 24109 1 1 44 GLU HB3  H   0.411   1.367 -36.276 1.00 . A A . 39 GLU HB3  1 1 
       17 24110 1 1 44 GLU HG2  H  -1.113   3.168 -35.998 1.00 . A A . 39 GLU HG2  1 1 
       17 24111 1 1 44 GLU HG3  H  -1.656   1.837 -34.978 1.00 . A A . 39 GLU HG3  1 1 
       17 24112 1 1 44 GLU N    N   2.194   0.945 -33.884 1.00 . A A . 39 GLU N    1 1 
       17 24113 1 1 44 GLU O    O   1.256  -1.287 -35.181 1.00 . A A . 39 GLU O    1 1 
       17 24114 1 1 44 GLU OE1  O   0.206   3.715 -33.335 1.00 . A A . 39 GLU OE1  1 1 
       17 24115 1 1 44 GLU OE2  O  -1.960   4.014 -33.551 1.00 . A A . 39 GLU OE2  1 1 
       17 24116 1 1 45 ILE C    C  -2.050  -2.148 -36.282 1.00 . A A . 40 ILE C    1 1 
       17 24117 1 1 45 ILE CA   C  -1.345  -2.208 -34.931 1.00 . A A . 40 ILE CA   1 1 
       17 24118 1 1 45 ILE CB   C  -2.313  -2.795 -33.886 1.00 . A A . 40 ILE CB   1 1 
       17 24119 1 1 45 ILE CD1  C  -0.477  -3.881 -32.498 1.00 . A A . 40 ILE CD1  1 1 
       17 24120 1 1 45 ILE CG1  C  -1.625  -2.897 -32.523 1.00 . A A . 40 ILE CG1  1 1 
       17 24121 1 1 45 ILE CG2  C  -2.815  -4.159 -34.336 1.00 . A A . 40 ILE CG2  1 1 
       17 24122 1 1 45 ILE H    H  -1.490  -0.253 -34.135 1.00 . A A . 40 ILE H    1 1 
       17 24123 1 1 45 ILE HA   H  -0.492  -2.866 -35.012 1.00 . A A . 40 ILE HA   1 1 
       17 24124 1 1 45 ILE HB   H  -3.162  -2.134 -33.804 1.00 . A A . 40 ILE HB   1 1 
       17 24125 1 1 45 ILE HD11 H  -0.765  -4.756 -31.932 1.00 . A A . 40 ILE HD11 1 1 
       17 24126 1 1 45 ILE HD12 H  -0.231  -4.174 -33.508 1.00 . A A . 40 ILE HD12 1 1 
       17 24127 1 1 45 ILE HD13 H   0.383  -3.421 -32.036 1.00 . A A . 40 ILE HD13 1 1 
       17 24128 1 1 45 ILE HG12 H  -1.237  -1.929 -32.250 1.00 . A A . 40 ILE HG12 1 1 
       17 24129 1 1 45 ILE HG13 H  -2.349  -3.211 -31.786 1.00 . A A . 40 ILE HG13 1 1 
       17 24130 1 1 45 ILE HG21 H  -3.340  -4.058 -35.274 1.00 . A A . 40 ILE HG21 1 1 
       17 24131 1 1 45 ILE HG22 H  -1.976  -4.826 -34.463 1.00 . A A . 40 ILE HG22 1 1 
       17 24132 1 1 45 ILE HG23 H  -3.485  -4.560 -33.590 1.00 . A A . 40 ILE HG23 1 1 
       17 24133 1 1 45 ILE N    N  -0.862  -0.893 -34.531 1.00 . A A . 40 ILE N    1 1 
       17 24134 1 1 45 ILE O    O  -3.033  -1.425 -36.451 1.00 . A A . 40 ILE O    1 1 
       17 24135 1 1 46 LEU C    C  -3.011  -4.178 -38.755 1.00 . A A . 41 LEU C    1 1 
       17 24136 1 1 46 LEU CA   C  -2.125  -2.949 -38.580 1.00 . A A . 41 LEU CA   1 1 
       17 24137 1 1 46 LEU CB   C  -1.020  -2.947 -39.638 1.00 . A A . 41 LEU CB   1 1 
       17 24138 1 1 46 LEU CD1  C   0.754  -1.750 -40.943 1.00 . A A . 41 LEU CD1  1 1 
       17 24139 1 1 46 LEU CD2  C  -1.278  -0.511 -40.172 1.00 . A A . 41 LEU CD2  1 1 
       17 24140 1 1 46 LEU CG   C  -0.289  -1.620 -39.843 1.00 . A A . 41 LEU CG   1 1 
       17 24141 1 1 46 LEU H    H  -0.759  -3.468 -37.049 1.00 . A A . 41 LEU H    1 1 
       17 24142 1 1 46 LEU HA   H  -2.730  -2.063 -38.702 1.00 . A A . 41 LEU HA   1 1 
       17 24143 1 1 46 LEU HB2  H  -0.288  -3.687 -39.353 1.00 . A A . 41 LEU HB2  1 1 
       17 24144 1 1 46 LEU HB3  H  -1.467  -3.230 -40.581 1.00 . A A . 41 LEU HB3  1 1 
       17 24145 1 1 46 LEU HD11 H   1.341  -2.641 -40.779 1.00 . A A . 41 LEU HD11 1 1 
       17 24146 1 1 46 LEU HD12 H   1.401  -0.885 -40.929 1.00 . A A . 41 LEU HD12 1 1 
       17 24147 1 1 46 LEU HD13 H   0.260  -1.814 -41.901 1.00 . A A . 41 LEU HD13 1 1 
       17 24148 1 1 46 LEU HD21 H  -1.307   0.198 -39.358 1.00 . A A . 41 LEU HD21 1 1 
       17 24149 1 1 46 LEU HD22 H  -2.260  -0.937 -40.314 1.00 . A A . 41 LEU HD22 1 1 
       17 24150 1 1 46 LEU HD23 H  -0.968  -0.010 -41.077 1.00 . A A . 41 LEU HD23 1 1 
       17 24151 1 1 46 LEU HG   H   0.223  -1.353 -38.929 1.00 . A A . 41 LEU HG   1 1 
       17 24152 1 1 46 LEU N    N  -1.543  -2.913 -37.243 1.00 . A A . 41 LEU N    1 1 
       17 24153 1 1 46 LEU O    O  -3.930  -4.180 -39.574 1.00 . A A . 41 LEU O    1 1 
       17 24154 1 1 47 SER C    C  -3.017  -7.458 -37.007 1.00 . A A . 42 SER C    1 1 
       17 24155 1 1 47 SER CA   C  -3.501  -6.455 -38.050 1.00 . A A . 42 SER CA   1 1 
       17 24156 1 1 47 SER CB   C  -3.397  -7.067 -39.448 1.00 . A A . 42 SER CB   1 1 
       17 24157 1 1 47 SER H    H  -1.985  -5.156 -37.346 1.00 . A A . 42 SER H    1 1 
       17 24158 1 1 47 SER HA   H  -4.534  -6.214 -37.848 1.00 . A A . 42 SER HA   1 1 
       17 24159 1 1 47 SER HB2  H  -3.925  -6.441 -40.152 1.00 . A A . 42 SER HB2  1 1 
       17 24160 1 1 47 SER HB3  H  -2.357  -7.131 -39.733 1.00 . A A . 42 SER HB3  1 1 
       17 24161 1 1 47 SER HG   H  -3.927  -8.709 -40.376 1.00 . A A . 42 SER HG   1 1 
       17 24162 1 1 47 SER N    N  -2.730  -5.219 -37.979 1.00 . A A . 42 SER N    1 1 
       17 24163 1 1 47 SER O    O  -1.902  -7.349 -36.497 1.00 . A A . 42 SER O    1 1 
       17 24164 1 1 47 SER OG   O  -3.961  -8.366 -39.480 1.00 . A A . 42 SER OG   1 1 
       17 24165 1 1 48 ILE C    C  -3.962 -10.838 -36.186 1.00 . A A . 43 ILE C    1 1 
       17 24166 1 1 48 ILE CA   C  -3.524  -9.455 -35.714 1.00 . A A . 43 ILE CA   1 1 
       17 24167 1 1 48 ILE CB   C  -4.172  -9.163 -34.347 1.00 . A A . 43 ILE CB   1 1 
       17 24168 1 1 48 ILE CD1  C  -4.526  -7.334 -32.612 1.00 . A A . 43 ILE CD1  1 1 
       17 24169 1 1 48 ILE CG1  C  -3.817  -7.748 -33.883 1.00 . A A . 43 ILE CG1  1 1 
       17 24170 1 1 48 ILE CG2  C  -3.726 -10.191 -33.319 1.00 . A A . 43 ILE CG2  1 1 
       17 24171 1 1 48 ILE H    H  -4.739  -8.465 -37.136 1.00 . A A . 43 ILE H    1 1 
       17 24172 1 1 48 ILE HA   H  -2.451  -9.453 -35.589 1.00 . A A . 43 ILE HA   1 1 
       17 24173 1 1 48 ILE HB   H  -5.242  -9.240 -34.458 1.00 . A A . 43 ILE HB   1 1 
       17 24174 1 1 48 ILE HD11 H  -5.062  -8.181 -32.207 1.00 . A A . 43 ILE HD11 1 1 
       17 24175 1 1 48 ILE HD12 H  -3.800  -6.991 -31.890 1.00 . A A . 43 ILE HD12 1 1 
       17 24176 1 1 48 ILE HD13 H  -5.222  -6.539 -32.831 1.00 . A A . 43 ILE HD13 1 1 
       17 24177 1 1 48 ILE HG12 H  -2.755  -7.691 -33.704 1.00 . A A . 43 ILE HG12 1 1 
       17 24178 1 1 48 ILE HG13 H  -4.086  -7.045 -34.658 1.00 . A A . 43 ILE HG13 1 1 
       17 24179 1 1 48 ILE HG21 H  -3.879 -11.185 -33.714 1.00 . A A . 43 ILE HG21 1 1 
       17 24180 1 1 48 ILE HG22 H  -2.678 -10.050 -33.100 1.00 . A A . 43 ILE HG22 1 1 
       17 24181 1 1 48 ILE HG23 H  -4.303 -10.070 -32.415 1.00 . A A . 43 ILE HG23 1 1 
       17 24182 1 1 48 ILE N    N  -3.865  -8.433 -36.695 1.00 . A A . 43 ILE N    1 1 
       17 24183 1 1 48 ILE O    O  -5.127 -11.051 -36.519 1.00 . A A . 43 ILE O    1 1 
       17 24184 1 1 49 ASN C    C  -3.496 -14.059 -35.438 1.00 . A A . 44 ASN C    1 1 
       17 24185 1 1 49 ASN CA   C  -3.308 -13.138 -36.639 1.00 . A A . 44 ASN CA   1 1 
       17 24186 1 1 49 ASN CB   C  -2.180 -13.665 -37.528 1.00 . A A . 44 ASN CB   1 1 
       17 24187 1 1 49 ASN CG   C  -2.406 -15.101 -37.959 1.00 . A A . 44 ASN CG   1 1 
       17 24188 1 1 49 ASN H    H  -2.108 -11.544 -35.932 1.00 . A A . 44 ASN H    1 1 
       17 24189 1 1 49 ASN HA   H  -4.225 -13.119 -37.210 1.00 . A A . 44 ASN HA   1 1 
       17 24190 1 1 49 ASN HB2  H  -2.111 -13.050 -38.414 1.00 . A A . 44 ASN HB2  1 1 
       17 24191 1 1 49 ASN HB3  H  -1.248 -13.613 -36.986 1.00 . A A . 44 ASN HB3  1 1 
       17 24192 1 1 49 ASN HD21 H  -4.269 -14.671 -38.505 1.00 . A A . 44 ASN HD21 1 1 
       17 24193 1 1 49 ASN HD22 H  -3.779 -16.311 -38.735 1.00 . A A . 44 ASN HD22 1 1 
       17 24194 1 1 49 ASN N    N  -3.020 -11.775 -36.210 1.00 . A A . 44 ASN N    1 1 
       17 24195 1 1 49 ASN ND2  N  -3.605 -15.390 -38.449 1.00 . A A . 44 ASN ND2  1 1 
       17 24196 1 1 49 ASN O    O  -2.660 -14.099 -34.535 1.00 . A A . 44 ASN O    1 1 
       17 24197 1 1 49 ASN OD1  O  -1.511 -15.941 -37.852 1.00 . A A . 44 ASN OD1  1 1 
       17 24198 1 1 50 THR C    C  -4.812 -17.169 -34.807 1.00 . A A . 45 THR C    1 1 
       17 24199 1 1 50 THR CA   C  -4.899 -15.719 -34.343 1.00 . A A . 45 THR CA   1 1 
       17 24200 1 1 50 THR CB   C  -6.302 -15.463 -33.759 1.00 . A A . 45 THR CB   1 1 
       17 24201 1 1 50 THR CG2  C  -6.407 -14.051 -33.204 1.00 . A A . 45 THR CG2  1 1 
       17 24202 1 1 50 THR H    H  -5.229 -14.723 -36.181 1.00 . A A . 45 THR H    1 1 
       17 24203 1 1 50 THR HA   H  -4.172 -15.558 -33.561 1.00 . A A . 45 THR HA   1 1 
       17 24204 1 1 50 THR HB   H  -6.474 -16.164 -32.955 1.00 . A A . 45 THR HB   1 1 
       17 24205 1 1 50 THR HG1  H  -8.147 -15.355 -34.446 1.00 . A A . 45 THR HG1  1 1 
       17 24206 1 1 50 THR HG21 H  -7.083 -14.045 -32.363 1.00 . A A . 45 THR HG21 1 1 
       17 24207 1 1 50 THR HG22 H  -6.781 -13.389 -33.972 1.00 . A A . 45 THR HG22 1 1 
       17 24208 1 1 50 THR HG23 H  -5.431 -13.716 -32.884 1.00 . A A . 45 THR HG23 1 1 
       17 24209 1 1 50 THR N    N  -4.601 -14.799 -35.433 1.00 . A A . 45 THR N    1 1 
       17 24210 1 1 50 THR O    O  -5.638 -18.001 -34.434 1.00 . A A . 45 THR O    1 1 
       17 24211 1 1 50 THR OG1  O  -7.296 -15.659 -34.771 1.00 . A A . 45 THR OG1  1 1 
       17 24212 1 1 51 ARG C    C  -2.564 -19.563 -35.320 1.00 . A A . 46 ARG C    1 1 
       17 24213 1 1 51 ARG CA   C  -3.610 -18.814 -36.139 1.00 . A A . 46 ARG CA   1 1 
       17 24214 1 1 51 ARG CB   C  -3.185 -18.765 -37.608 1.00 . A A . 46 ARG CB   1 1 
       17 24215 1 1 51 ARG CD   C  -2.597 -20.063 -39.678 1.00 . A A . 46 ARG CD   1 1 
       17 24216 1 1 51 ARG CG   C  -2.775 -20.117 -38.168 1.00 . A A . 46 ARG CG   1 1 
       17 24217 1 1 51 ARG CZ   C  -3.923 -19.532 -41.678 1.00 . A A . 46 ARG CZ   1 1 
       17 24218 1 1 51 ARG H    H  -3.179 -16.757 -35.886 1.00 . A A . 46 ARG H    1 1 
       17 24219 1 1 51 ARG HA   H  -4.552 -19.337 -36.064 1.00 . A A . 46 ARG HA   1 1 
       17 24220 1 1 51 ARG HB2  H  -4.008 -18.390 -38.197 1.00 . A A . 46 ARG HB2  1 1 
       17 24221 1 1 51 ARG HB3  H  -2.347 -18.091 -37.705 1.00 . A A . 46 ARG HB3  1 1 
       17 24222 1 1 51 ARG HD2  H  -1.831 -19.339 -39.910 1.00 . A A . 46 ARG HD2  1 1 
       17 24223 1 1 51 ARG HD3  H  -2.287 -21.038 -40.025 1.00 . A A . 46 ARG HD3  1 1 
       17 24224 1 1 51 ARG HE   H  -4.627 -19.537 -39.812 1.00 . A A . 46 ARG HE   1 1 
       17 24225 1 1 51 ARG HG2  H  -1.841 -20.416 -37.717 1.00 . A A . 46 ARG HG2  1 1 
       17 24226 1 1 51 ARG HG3  H  -3.540 -20.841 -37.930 1.00 . A A . 46 ARG HG3  1 1 
       17 24227 1 1 51 ARG HH11 H  -1.988 -19.987 -42.037 1.00 . A A . 46 ARG HH11 1 1 
       17 24228 1 1 51 ARG HH12 H  -2.935 -19.611 -43.439 1.00 . A A . 46 ARG HH12 1 1 
       17 24229 1 1 51 ARG HH21 H  -5.884 -19.041 -41.649 1.00 . A A . 46 ARG HH21 1 1 
       17 24230 1 1 51 ARG HH22 H  -5.150 -19.072 -43.217 1.00 . A A . 46 ARG HH22 1 1 
       17 24231 1 1 51 ARG N    N  -3.805 -17.464 -35.623 1.00 . A A . 46 ARG N    1 1 
       17 24232 1 1 51 ARG NE   N  -3.830 -19.685 -40.362 1.00 . A A . 46 ARG NE   1 1 
       17 24233 1 1 51 ARG NH1  N  -2.861 -19.725 -42.448 1.00 . A A . 46 ARG NH1  1 1 
       17 24234 1 1 51 ARG NH2  N  -5.081 -19.187 -42.227 1.00 . A A . 46 ARG NH2  1 1 
       17 24235 1 1 51 ARG O    O  -2.590 -20.791 -35.234 1.00 . A A . 46 ARG O    1 1 
       17 24236 1 1 52 LYS C    C  -0.822 -19.130 -32.425 1.00 . A A . 47 LYS C    1 1 
       17 24237 1 1 52 LYS CA   C  -0.588 -19.408 -33.906 1.00 . A A . 47 LYS CA   1 1 
       17 24238 1 1 52 LYS CB   C   0.777 -18.861 -34.329 1.00 . A A . 47 LYS CB   1 1 
       17 24239 1 1 52 LYS CD   C   1.218 -20.756 -35.917 1.00 . A A . 47 LYS CD   1 1 
       17 24240 1 1 52 LYS CE   C   1.753 -21.144 -37.287 1.00 . A A . 47 LYS CE   1 1 
       17 24241 1 1 52 LYS CG   C   1.176 -19.248 -35.743 1.00 . A A . 47 LYS CG   1 1 
       17 24242 1 1 52 LYS H    H  -1.676 -17.842 -34.825 1.00 . A A . 47 LYS H    1 1 
       17 24243 1 1 52 LYS HA   H  -0.605 -20.475 -34.067 1.00 . A A . 47 LYS HA   1 1 
       17 24244 1 1 52 LYS HB2  H   0.755 -17.783 -34.265 1.00 . A A . 47 LYS HB2  1 1 
       17 24245 1 1 52 LYS HB3  H   1.528 -19.238 -33.650 1.00 . A A . 47 LYS HB3  1 1 
       17 24246 1 1 52 LYS HD2  H   1.860 -21.180 -35.160 1.00 . A A . 47 LYS HD2  1 1 
       17 24247 1 1 52 LYS HD3  H   0.218 -21.151 -35.806 1.00 . A A . 47 LYS HD3  1 1 
       17 24248 1 1 52 LYS HE2  H   1.601 -22.203 -37.432 1.00 . A A . 47 LYS HE2  1 1 
       17 24249 1 1 52 LYS HE3  H   1.207 -20.596 -38.041 1.00 . A A . 47 LYS HE3  1 1 
       17 24250 1 1 52 LYS HG2  H   0.456 -18.836 -36.435 1.00 . A A . 47 LYS HG2  1 1 
       17 24251 1 1 52 LYS HG3  H   2.155 -18.842 -35.954 1.00 . A A . 47 LYS HG3  1 1 
       17 24252 1 1 52 LYS HZ1  H   3.681 -21.596 -37.953 1.00 . A A . 47 LYS HZ1  1 1 
       17 24253 1 1 52 LYS HZ2  H   3.642 -20.761 -36.482 1.00 . A A . 47 LYS HZ2  1 1 
       17 24254 1 1 52 LYS HZ3  H   3.335 -19.940 -37.929 1.00 . A A . 47 LYS HZ3  1 1 
       17 24255 1 1 52 LYS N    N  -1.644 -18.816 -34.719 1.00 . A A . 47 LYS N    1 1 
       17 24256 1 1 52 LYS NZ   N   3.204 -20.839 -37.423 1.00 . A A . 47 LYS NZ   1 1 
       17 24257 1 1 52 LYS O    O  -1.716 -18.366 -32.060 1.00 . A A . 47 LYS O    1 1 
       17 24258 1 1 53 ALA C    C   1.243 -19.426 -29.485 1.00 . A A . 48 ALA C    1 1 
       17 24259 1 1 53 ALA CA   C  -0.130 -19.570 -30.134 1.00 . A A . 48 ALA CA   1 1 
       17 24260 1 1 53 ALA CB   C  -0.889 -20.733 -29.514 1.00 . A A . 48 ALA CB   1 1 
       17 24261 1 1 53 ALA H    H   0.681 -20.350 -31.926 1.00 . A A . 48 ALA H    1 1 
       17 24262 1 1 53 ALA HA   H  -0.696 -18.667 -29.957 1.00 . A A . 48 ALA HA   1 1 
       17 24263 1 1 53 ALA HB1  H  -1.950 -20.589 -29.662 1.00 . A A . 48 ALA HB1  1 1 
       17 24264 1 1 53 ALA HB2  H  -0.581 -21.655 -29.983 1.00 . A A . 48 ALA HB2  1 1 
       17 24265 1 1 53 ALA HB3  H  -0.676 -20.778 -28.456 1.00 . A A . 48 ALA HB3  1 1 
       17 24266 1 1 53 ALA N    N  -0.013 -19.753 -31.575 1.00 . A A . 48 ALA N    1 1 
       17 24267 1 1 53 ALA O    O   2.036 -20.366 -29.440 1.00 . A A . 48 ALA O    1 1 
       17 24268 1 1 54 PRO C    C   0.411 -16.555 -30.435 1.00 . A A . 49 PRO C    1 1 
       17 24269 1 1 54 PRO CA   C   0.596 -17.094 -29.021 1.00 . A A . 49 PRO CA   1 1 
       17 24270 1 1 54 PRO CB   C   1.262 -16.041 -28.131 1.00 . A A . 49 PRO CB   1 1 
       17 24271 1 1 54 PRO CD   C   2.796 -17.866 -28.305 1.00 . A A . 49 PRO CD   1 1 
       17 24272 1 1 54 PRO CG   C   2.714 -16.370 -28.176 1.00 . A A . 49 PRO CG   1 1 
       17 24273 1 1 54 PRO HA   H  -0.366 -17.360 -28.609 1.00 . A A . 49 PRO HA   1 1 
       17 24274 1 1 54 PRO HB2  H   1.066 -15.055 -28.528 1.00 . A A . 49 PRO HB2  1 1 
       17 24275 1 1 54 PRO HB3  H   0.872 -16.115 -27.127 1.00 . A A . 49 PRO HB3  1 1 
       17 24276 1 1 54 PRO HD2  H   3.645 -18.146 -28.911 1.00 . A A . 49 PRO HD2  1 1 
       17 24277 1 1 54 PRO HD3  H   2.859 -18.326 -27.329 1.00 . A A . 49 PRO HD3  1 1 
       17 24278 1 1 54 PRO HG2  H   3.172 -15.894 -29.030 1.00 . A A . 49 PRO HG2  1 1 
       17 24279 1 1 54 PRO HG3  H   3.192 -16.046 -27.263 1.00 . A A . 49 PRO HG3  1 1 
       17 24280 1 1 54 PRO N    N   1.533 -18.221 -28.972 1.00 . A A . 49 PRO N    1 1 
       17 24281 1 1 54 PRO O    O   1.159 -16.888 -31.355 1.00 . A A . 49 PRO O    1 1 
       17 24282 1 1 55 PRO C    C   0.138 -14.084 -32.346 1.00 . A A . 50 PRO C    1 1 
       17 24283 1 1 55 PRO CA   C  -0.915 -15.099 -31.916 1.00 . A A . 50 PRO CA   1 1 
       17 24284 1 1 55 PRO CB   C  -2.259 -14.407 -31.678 1.00 . A A . 50 PRO CB   1 1 
       17 24285 1 1 55 PRO CD   C  -1.541 -15.262 -29.564 1.00 . A A . 50 PRO CD   1 1 
       17 24286 1 1 55 PRO CG   C  -2.289 -14.131 -30.214 1.00 . A A . 50 PRO CG   1 1 
       17 24287 1 1 55 PRO HA   H  -1.026 -15.849 -32.685 1.00 . A A . 50 PRO HA   1 1 
       17 24288 1 1 55 PRO HB2  H  -2.304 -13.493 -32.253 1.00 . A A . 50 PRO HB2  1 1 
       17 24289 1 1 55 PRO HB3  H  -3.064 -15.064 -31.972 1.00 . A A . 50 PRO HB3  1 1 
       17 24290 1 1 55 PRO HD2  H  -1.004 -14.910 -28.696 1.00 . A A . 50 PRO HD2  1 1 
       17 24291 1 1 55 PRO HD3  H  -2.219 -16.058 -29.294 1.00 . A A . 50 PRO HD3  1 1 
       17 24292 1 1 55 PRO HG2  H  -1.802 -13.191 -30.007 1.00 . A A . 50 PRO HG2  1 1 
       17 24293 1 1 55 PRO HG3  H  -3.311 -14.110 -29.866 1.00 . A A . 50 PRO HG3  1 1 
       17 24294 1 1 55 PRO N    N  -0.609 -15.703 -30.616 1.00 . A A . 50 PRO N    1 1 
       17 24295 1 1 55 PRO O    O   1.008 -13.705 -31.562 1.00 . A A . 50 PRO O    1 1 
       17 24296 1 1 56 LYS C    C   0.397 -11.271 -34.128 1.00 . A A . 51 LYS C    1 1 
       17 24297 1 1 56 LYS CA   C   0.999 -12.673 -34.134 1.00 . A A . 51 LYS CA   1 1 
       17 24298 1 1 56 LYS CB   C   1.408 -13.058 -35.557 1.00 . A A . 51 LYS CB   1 1 
       17 24299 1 1 56 LYS CD   C   3.670 -14.082 -35.932 1.00 . A A . 51 LYS CD   1 1 
       17 24300 1 1 56 LYS CE   C   3.862 -13.540 -37.340 1.00 . A A . 51 LYS CE   1 1 
       17 24301 1 1 56 LYS CG   C   2.205 -14.349 -35.633 1.00 . A A . 51 LYS CG   1 1 
       17 24302 1 1 56 LYS H    H  -0.662 -13.985 -34.176 1.00 . A A . 51 LYS H    1 1 
       17 24303 1 1 56 LYS HA   H   1.874 -12.679 -33.502 1.00 . A A . 51 LYS HA   1 1 
       17 24304 1 1 56 LYS HB2  H   0.516 -13.174 -36.156 1.00 . A A . 51 LYS HB2  1 1 
       17 24305 1 1 56 LYS HB3  H   2.009 -12.263 -35.973 1.00 . A A . 51 LYS HB3  1 1 
       17 24306 1 1 56 LYS HD2  H   4.048 -13.358 -35.225 1.00 . A A . 51 LYS HD2  1 1 
       17 24307 1 1 56 LYS HD3  H   4.223 -15.006 -35.833 1.00 . A A . 51 LYS HD3  1 1 
       17 24308 1 1 56 LYS HE2  H   2.977 -12.991 -37.623 1.00 . A A . 51 LYS HE2  1 1 
       17 24309 1 1 56 LYS HE3  H   4.714 -12.876 -37.342 1.00 . A A . 51 LYS HE3  1 1 
       17 24310 1 1 56 LYS HG2  H   2.130 -14.864 -34.686 1.00 . A A . 51 LYS HG2  1 1 
       17 24311 1 1 56 LYS HG3  H   1.794 -14.970 -36.416 1.00 . A A . 51 LYS HG3  1 1 
       17 24312 1 1 56 LYS HZ1  H   5.107 -14.702 -38.549 1.00 . A A . 51 LYS HZ1  1 1 
       17 24313 1 1 56 LYS HZ2  H   3.571 -14.434 -39.205 1.00 . A A . 51 LYS HZ2  1 1 
       17 24314 1 1 56 LYS HZ3  H   3.769 -15.538 -37.940 1.00 . A A . 51 LYS HZ3  1 1 
       17 24315 1 1 56 LYS N    N   0.054 -13.646 -33.598 1.00 . A A . 51 LYS N    1 1 
       17 24316 1 1 56 LYS NZ   N   4.094 -14.630 -38.327 1.00 . A A . 51 LYS NZ   1 1 
       17 24317 1 1 56 LYS O    O  -0.809 -11.103 -33.952 1.00 . A A . 51 LYS O    1 1 
       17 24318 1 1 57 PHE C    C   1.620  -8.056 -35.328 1.00 . A A . 52 PHE C    1 1 
       17 24319 1 1 57 PHE CA   C   0.798  -8.880 -34.341 1.00 . A A . 52 PHE CA   1 1 
       17 24320 1 1 57 PHE CB   C   0.901  -8.270 -32.941 1.00 . A A . 52 PHE CB   1 1 
       17 24321 1 1 57 PHE CD1  C   1.195 -10.110 -31.260 1.00 . A A . 52 PHE CD1  1 1 
       17 24322 1 1 57 PHE CD2  C  -0.941  -9.066 -31.434 1.00 . A A . 52 PHE CD2  1 1 
       17 24323 1 1 57 PHE CE1  C   0.713 -10.937 -30.263 1.00 . A A . 52 PHE CE1  1 1 
       17 24324 1 1 57 PHE CE2  C  -1.429  -9.889 -30.437 1.00 . A A . 52 PHE CE2  1 1 
       17 24325 1 1 57 PHE CG   C   0.374  -9.167 -31.857 1.00 . A A . 52 PHE CG   1 1 
       17 24326 1 1 57 PHE CZ   C  -0.600 -10.825 -29.850 1.00 . A A . 52 PHE CZ   1 1 
       17 24327 1 1 57 PHE H    H   2.197 -10.465 -34.458 1.00 . A A . 52 PHE H    1 1 
       17 24328 1 1 57 PHE HA   H  -0.234  -8.870 -34.654 1.00 . A A . 52 PHE HA   1 1 
       17 24329 1 1 57 PHE HB2  H   1.937  -8.060 -32.723 1.00 . A A . 52 PHE HB2  1 1 
       17 24330 1 1 57 PHE HB3  H   0.338  -7.350 -32.915 1.00 . A A . 52 PHE HB3  1 1 
       17 24331 1 1 57 PHE HD1  H   2.223 -10.198 -31.581 1.00 . A A . 52 PHE HD1  1 1 
       17 24332 1 1 57 PHE HD2  H  -1.590  -8.333 -31.893 1.00 . A A . 52 PHE HD2  1 1 
       17 24333 1 1 57 PHE HE1  H   1.363 -11.667 -29.806 1.00 . A A . 52 PHE HE1  1 1 
       17 24334 1 1 57 PHE HE2  H  -2.456  -9.799 -30.117 1.00 . A A . 52 PHE HE2  1 1 
       17 24335 1 1 57 PHE HZ   H  -0.979 -11.470 -29.072 1.00 . A A . 52 PHE HZ   1 1 
       17 24336 1 1 57 PHE N    N   1.246 -10.267 -34.323 1.00 . A A . 52 PHE N    1 1 
       17 24337 1 1 57 PHE O    O   2.848  -8.139 -35.353 1.00 . A A . 52 PHE O    1 1 
       17 24338 1 1 58 TYR C    C   1.883  -5.035 -36.570 1.00 . A A . 53 TYR C    1 1 
       17 24339 1 1 58 TYR CA   C   1.597  -6.423 -37.133 1.00 . A A . 53 TYR CA   1 1 
       17 24340 1 1 58 TYR CB   C   0.737  -6.308 -38.392 1.00 . A A . 53 TYR CB   1 1 
       17 24341 1 1 58 TYR CD1  C   2.794  -5.842 -39.780 1.00 . A A . 53 TYR CD1  1 1 
       17 24342 1 1 58 TYR CD2  C   1.009  -7.058 -40.788 1.00 . A A . 53 TYR CD2  1 1 
       17 24343 1 1 58 TYR CE1  C   3.520  -5.927 -40.952 1.00 . A A . 53 TYR CE1  1 1 
       17 24344 1 1 58 TYR CE2  C   1.729  -7.150 -41.963 1.00 . A A . 53 TYR CE2  1 1 
       17 24345 1 1 58 TYR CG   C   1.528  -6.405 -39.677 1.00 . A A . 53 TYR CG   1 1 
       17 24346 1 1 58 TYR CZ   C   2.984  -6.582 -42.041 1.00 . A A . 53 TYR CZ   1 1 
       17 24347 1 1 58 TYR H    H  -0.045  -7.237 -36.074 1.00 . A A . 53 TYR H    1 1 
       17 24348 1 1 58 TYR HA   H   2.534  -6.895 -37.391 1.00 . A A . 53 TYR HA   1 1 
       17 24349 1 1 58 TYR HB2  H   0.004  -7.101 -38.394 1.00 . A A . 53 TYR HB2  1 1 
       17 24350 1 1 58 TYR HB3  H   0.228  -5.355 -38.386 1.00 . A A . 53 TYR HB3  1 1 
       17 24351 1 1 58 TYR HD1  H   3.212  -5.329 -38.926 1.00 . A A . 53 TYR HD1  1 1 
       17 24352 1 1 58 TYR HD2  H   0.026  -7.501 -40.724 1.00 . A A . 53 TYR HD2  1 1 
       17 24353 1 1 58 TYR HE1  H   4.503  -5.483 -41.013 1.00 . A A . 53 TYR HE1  1 1 
       17 24354 1 1 58 TYR HE2  H   1.309  -7.662 -42.816 1.00 . A A . 53 TYR HE2  1 1 
       17 24355 1 1 58 TYR HH   H   3.990  -7.577 -43.342 1.00 . A A . 53 TYR HH   1 1 
       17 24356 1 1 58 TYR N    N   0.933  -7.261 -36.141 1.00 . A A . 53 TYR N    1 1 
       17 24357 1 1 58 TYR O    O   0.969  -4.241 -36.347 1.00 . A A . 53 TYR O    1 1 
       17 24358 1 1 58 TYR OH   O   3.703  -6.670 -43.210 1.00 . A A . 53 TYR OH   1 1 
       17 24359 1 1 59 VAL C    C   3.958  -2.495 -36.925 1.00 . A A . 54 VAL C    1 1 
       17 24360 1 1 59 VAL CA   C   3.570  -3.455 -35.806 1.00 . A A . 54 VAL CA   1 1 
       17 24361 1 1 59 VAL CB   C   4.757  -3.600 -34.835 1.00 . A A . 54 VAL CB   1 1 
       17 24362 1 1 59 VAL CG1  C   4.321  -4.305 -33.560 1.00 . A A . 54 VAL CG1  1 1 
       17 24363 1 1 59 VAL CG2  C   5.902  -4.346 -35.502 1.00 . A A . 54 VAL CG2  1 1 
       17 24364 1 1 59 VAL H    H   3.845  -5.421 -36.539 1.00 . A A . 54 VAL H    1 1 
       17 24365 1 1 59 VAL HA   H   2.735  -3.039 -35.261 1.00 . A A . 54 VAL HA   1 1 
       17 24366 1 1 59 VAL HB   H   5.104  -2.611 -34.572 1.00 . A A . 54 VAL HB   1 1 
       17 24367 1 1 59 VAL HG11 H   3.623  -3.678 -33.023 1.00 . A A . 54 VAL HG11 1 1 
       17 24368 1 1 59 VAL HG12 H   3.845  -5.242 -33.811 1.00 . A A . 54 VAL HG12 1 1 
       17 24369 1 1 59 VAL HG13 H   5.184  -4.494 -32.940 1.00 . A A . 54 VAL HG13 1 1 
       17 24370 1 1 59 VAL HG21 H   6.781  -4.290 -34.877 1.00 . A A . 54 VAL HG21 1 1 
       17 24371 1 1 59 VAL HG22 H   5.624  -5.380 -35.641 1.00 . A A . 54 VAL HG22 1 1 
       17 24372 1 1 59 VAL HG23 H   6.114  -3.898 -36.462 1.00 . A A . 54 VAL HG23 1 1 
       17 24373 1 1 59 VAL N    N   3.161  -4.748 -36.341 1.00 . A A . 54 VAL N    1 1 
       17 24374 1 1 59 VAL O    O   4.590  -2.889 -37.906 1.00 . A A . 54 VAL O    1 1 
       17 24375 1 1 60 HIS C    C   4.437   1.046 -37.108 1.00 . A A . 55 HIS C    1 1 
       17 24376 1 1 60 HIS CA   C   3.884  -0.212 -37.769 1.00 . A A . 55 HIS CA   1 1 
       17 24377 1 1 60 HIS CB   C   2.634   0.131 -38.581 1.00 . A A . 55 HIS CB   1 1 
       17 24378 1 1 60 HIS CD2  C   3.774   1.551 -40.429 1.00 . A A . 55 HIS CD2  1 1 
       17 24379 1 1 60 HIS CE1  C   2.380   3.243 -40.438 1.00 . A A . 55 HIS CE1  1 1 
       17 24380 1 1 60 HIS CG   C   2.821   1.298 -39.502 1.00 . A A . 55 HIS CG   1 1 
       17 24381 1 1 60 HIS H    H   3.074  -0.977 -35.969 1.00 . A A . 55 HIS H    1 1 
       17 24382 1 1 60 HIS HA   H   4.634  -0.614 -38.433 1.00 . A A . 55 HIS HA   1 1 
       17 24383 1 1 60 HIS HB2  H   2.357  -0.723 -39.181 1.00 . A A . 55 HIS HB2  1 1 
       17 24384 1 1 60 HIS HB3  H   1.826   0.368 -37.904 1.00 . A A . 55 HIS HB3  1 1 
       17 24385 1 1 60 HIS HD1  H   1.167   2.491 -38.973 1.00 . A A . 55 HIS HD1  1 1 
       17 24386 1 1 60 HIS HD2  H   4.613   0.916 -40.677 1.00 . A A . 55 HIS HD2  1 1 
       17 24387 1 1 60 HIS HE1  H   1.906   4.182 -40.681 1.00 . A A . 55 HIS HE1  1 1 
       17 24388 1 1 60 HIS N    N   3.575  -1.231 -36.772 1.00 . A A . 55 HIS N    1 1 
       17 24389 1 1 60 HIS ND1  N   1.963   2.378 -39.532 1.00 . A A . 55 HIS ND1  1 1 
       17 24390 1 1 60 HIS NE2  N   3.478   2.766 -40.996 1.00 . A A . 55 HIS NE2  1 1 
       17 24391 1 1 60 HIS O    O   4.042   1.401 -35.997 1.00 . A A . 55 HIS O    1 1 
       17 24392 1 1 61 TYR C    C   5.466   4.161 -38.033 1.00 . A A . 56 TYR C    1 1 
       17 24393 1 1 61 TYR CA   C   5.963   2.934 -37.275 1.00 . A A . 56 TYR CA   1 1 
       17 24394 1 1 61 TYR CB   C   7.488   2.846 -37.367 1.00 . A A . 56 TYR CB   1 1 
       17 24395 1 1 61 TYR CD1  C   7.775   0.799 -35.917 1.00 . A A . 56 TYR CD1  1 1 
       17 24396 1 1 61 TYR CD2  C   9.071   2.732 -35.404 1.00 . A A . 56 TYR CD2  1 1 
       17 24397 1 1 61 TYR CE1  C   8.353   0.124 -34.859 1.00 . A A . 56 TYR CE1  1 1 
       17 24398 1 1 61 TYR CE2  C   9.655   2.065 -34.344 1.00 . A A . 56 TYR CE2  1 1 
       17 24399 1 1 61 TYR CG   C   8.123   2.112 -36.208 1.00 . A A . 56 TYR CG   1 1 
       17 24400 1 1 61 TYR CZ   C   9.292   0.761 -34.076 1.00 . A A . 56 TYR CZ   1 1 
       17 24401 1 1 61 TYR H    H   5.628   1.385 -38.677 1.00 . A A . 56 TYR H    1 1 
       17 24402 1 1 61 TYR HA   H   5.680   3.028 -36.236 1.00 . A A . 56 TYR HA   1 1 
       17 24403 1 1 61 TYR HB2  H   7.757   2.328 -38.275 1.00 . A A . 56 TYR HB2  1 1 
       17 24404 1 1 61 TYR HB3  H   7.898   3.845 -37.393 1.00 . A A . 56 TYR HB3  1 1 
       17 24405 1 1 61 TYR HD1  H   7.039   0.302 -36.533 1.00 . A A . 56 TYR HD1  1 1 
       17 24406 1 1 61 TYR HD2  H   9.353   3.753 -35.616 1.00 . A A . 56 TYR HD2  1 1 
       17 24407 1 1 61 TYR HE1  H   8.069  -0.897 -34.649 1.00 . A A . 56 TYR HE1  1 1 
       17 24408 1 1 61 TYR HE2  H  10.390   2.564 -33.730 1.00 . A A . 56 TYR HE2  1 1 
       17 24409 1 1 61 TYR HH   H   9.427  -0.748 -32.893 1.00 . A A . 56 TYR HH   1 1 
       17 24410 1 1 61 TYR N    N   5.353   1.717 -37.797 1.00 . A A . 56 TYR N    1 1 
       17 24411 1 1 61 TYR O    O   5.639   4.267 -39.248 1.00 . A A . 56 TYR O    1 1 
       17 24412 1 1 61 TYR OH   O   9.870   0.094 -33.021 1.00 . A A . 56 TYR OH   1 1 
       17 24413 1 1 62 VAL C    C   5.391   7.401 -37.945 1.00 . A A . 57 VAL C    1 1 
       17 24414 1 1 62 VAL CA   C   4.328   6.309 -37.909 1.00 . A A . 57 VAL CA   1 1 
       17 24415 1 1 62 VAL CB   C   3.097   6.831 -37.144 1.00 . A A . 57 VAL CB   1 1 
       17 24416 1 1 62 VAL CG1  C   1.980   5.799 -37.162 1.00 . A A . 57 VAL CG1  1 1 
       17 24417 1 1 62 VAL CG2  C   3.473   7.197 -35.717 1.00 . A A . 57 VAL CG2  1 1 
       17 24418 1 1 62 VAL H    H   4.742   4.946 -36.343 1.00 . A A . 57 VAL H    1 1 
       17 24419 1 1 62 VAL HA   H   4.026   6.080 -38.921 1.00 . A A . 57 VAL HA   1 1 
       17 24420 1 1 62 VAL HB   H   2.742   7.722 -37.640 1.00 . A A . 57 VAL HB   1 1 
       17 24421 1 1 62 VAL HG11 H   1.123   6.206 -37.679 1.00 . A A . 57 VAL HG11 1 1 
       17 24422 1 1 62 VAL HG12 H   2.319   4.909 -37.671 1.00 . A A . 57 VAL HG12 1 1 
       17 24423 1 1 62 VAL HG13 H   1.703   5.551 -36.148 1.00 . A A . 57 VAL HG13 1 1 
       17 24424 1 1 62 VAL HG21 H   2.587   7.489 -35.174 1.00 . A A . 57 VAL HG21 1 1 
       17 24425 1 1 62 VAL HG22 H   3.927   6.343 -35.235 1.00 . A A . 57 VAL HG22 1 1 
       17 24426 1 1 62 VAL HG23 H   4.175   8.018 -35.728 1.00 . A A . 57 VAL HG23 1 1 
       17 24427 1 1 62 VAL N    N   4.849   5.087 -37.307 1.00 . A A . 57 VAL N    1 1 
       17 24428 1 1 62 VAL O    O   5.426   8.218 -38.864 1.00 . A A . 57 VAL O    1 1 
       17 24429 1 1 63 ASN C    C   8.275   8.278 -38.040 1.00 . A A . 58 ASN C    1 1 
       17 24430 1 1 63 ASN CA   C   7.324   8.400 -36.854 1.00 . A A . 58 ASN CA   1 1 
       17 24431 1 1 63 ASN CB   C   8.099   8.236 -35.545 1.00 . A A . 58 ASN CB   1 1 
       17 24432 1 1 63 ASN CG   C   9.278   9.186 -35.449 1.00 . A A . 58 ASN CG   1 1 
       17 24433 1 1 63 ASN H    H   6.180   6.730 -36.234 1.00 . A A . 58 ASN H    1 1 
       17 24434 1 1 63 ASN HA   H   6.868   9.378 -36.872 1.00 . A A . 58 ASN HA   1 1 
       17 24435 1 1 63 ASN HB2  H   7.437   8.431 -34.714 1.00 . A A . 58 ASN HB2  1 1 
       17 24436 1 1 63 ASN HB3  H   8.469   7.224 -35.476 1.00 . A A . 58 ASN HB3  1 1 
       17 24437 1 1 63 ASN HD21 H  10.542   7.651 -35.397 1.00 . A A . 58 ASN HD21 1 1 
       17 24438 1 1 63 ASN HD22 H  11.261   9.220 -35.317 1.00 . A A . 58 ASN HD22 1 1 
       17 24439 1 1 63 ASN N    N   6.258   7.408 -36.938 1.00 . A A . 58 ASN N    1 1 
       17 24440 1 1 63 ASN ND2  N  10.482   8.629 -35.381 1.00 . A A . 58 ASN ND2  1 1 
       17 24441 1 1 63 ASN O    O   8.314   9.149 -38.910 1.00 . A A . 58 ASN O    1 1 
       17 24442 1 1 63 ASN OD1  O   9.108  10.405 -35.435 1.00 . A A . 58 ASN OD1  1 1 
       17 24443 1 1 64 TYR C    C  10.300   5.470 -39.288 1.00 . A A . 59 TYR C    1 1 
       17 24444 1 1 64 TYR CA   C   9.993   6.958 -39.147 1.00 . A A . 59 TYR CA   1 1 
       17 24445 1 1 64 TYR CB   C  11.286   7.734 -38.892 1.00 . A A . 59 TYR CB   1 1 
       17 24446 1 1 64 TYR CD1  C  11.063   9.321 -40.843 1.00 . A A . 59 TYR CD1  1 1 
       17 24447 1 1 64 TYR CD2  C  13.126   8.158 -40.569 1.00 . A A . 59 TYR CD2  1 1 
       17 24448 1 1 64 TYR CE1  C  11.561   9.947 -41.970 1.00 . A A . 59 TYR CE1  1 1 
       17 24449 1 1 64 TYR CE2  C  13.632   8.780 -41.694 1.00 . A A . 59 TYR CE2  1 1 
       17 24450 1 1 64 TYR CG   C  11.835   8.417 -40.124 1.00 . A A . 59 TYR CG   1 1 
       17 24451 1 1 64 TYR CZ   C  12.845   9.674 -42.391 1.00 . A A . 59 TYR CZ   1 1 
       17 24452 1 1 64 TYR H    H   8.964   6.535 -37.347 1.00 . A A . 59 TYR H    1 1 
       17 24453 1 1 64 TYR HA   H   9.548   7.311 -40.066 1.00 . A A . 59 TYR HA   1 1 
       17 24454 1 1 64 TYR HB2  H  11.101   8.493 -38.148 1.00 . A A . 59 TYR HB2  1 1 
       17 24455 1 1 64 TYR HB3  H  12.041   7.053 -38.526 1.00 . A A . 59 TYR HB3  1 1 
       17 24456 1 1 64 TYR HD1  H  10.057   9.533 -40.511 1.00 . A A . 59 TYR HD1  1 1 
       17 24457 1 1 64 TYR HD2  H  13.739   7.457 -40.021 1.00 . A A . 59 TYR HD2  1 1 
       17 24458 1 1 64 TYR HE1  H  10.946  10.647 -42.516 1.00 . A A . 59 TYR HE1  1 1 
       17 24459 1 1 64 TYR HE2  H  14.637   8.566 -42.024 1.00 . A A . 59 TYR HE2  1 1 
       17 24460 1 1 64 TYR HH   H  13.399  11.241 -43.357 1.00 . A A . 59 TYR HH   1 1 
       17 24461 1 1 64 TYR N    N   9.040   7.193 -38.069 1.00 . A A . 59 TYR N    1 1 
       17 24462 1 1 64 TYR O    O   9.656   4.630 -38.661 1.00 . A A . 59 TYR O    1 1 
       17 24463 1 1 64 TYR OH   O  13.345  10.295 -43.513 1.00 . A A . 59 TYR OH   1 1 
       17 24464 1 1 65 ASN C    C  10.457   2.865 -40.460 1.00 . A A . 60 ASN C    1 1 
       17 24465 1 1 65 ASN CA   C  11.683   3.766 -40.342 1.00 . A A . 60 ASN CA   1 1 
       17 24466 1 1 65 ASN CB   C  12.580   3.278 -39.203 1.00 . A A . 60 ASN CB   1 1 
       17 24467 1 1 65 ASN CG   C  11.849   3.216 -37.876 1.00 . A A . 60 ASN CG   1 1 
       17 24468 1 1 65 ASN H    H  11.766   5.867 -40.589 1.00 . A A . 60 ASN H    1 1 
       17 24469 1 1 65 ASN HA   H  12.236   3.725 -41.268 1.00 . A A . 60 ASN HA   1 1 
       17 24470 1 1 65 ASN HB2  H  12.943   2.288 -39.438 1.00 . A A . 60 ASN HB2  1 1 
       17 24471 1 1 65 ASN HB3  H  13.419   3.949 -39.101 1.00 . A A . 60 ASN HB3  1 1 
       17 24472 1 1 65 ASN HD21 H  12.409   5.077 -37.454 1.00 . A A . 60 ASN HD21 1 1 
       17 24473 1 1 65 ASN HD22 H  11.442   4.293 -36.255 1.00 . A A . 60 ASN HD22 1 1 
       17 24474 1 1 65 ASN N    N  11.289   5.152 -40.117 1.00 . A A . 60 ASN N    1 1 
       17 24475 1 1 65 ASN ND2  N  11.906   4.306 -37.119 1.00 . A A . 60 ASN ND2  1 1 
       17 24476 1 1 65 ASN O    O  10.444   1.746 -39.947 1.00 . A A . 60 ASN O    1 1 
       17 24477 1 1 65 ASN OD1  O  11.241   2.201 -37.536 1.00 . A A . 60 ASN OD1  1 1 
       17 24478 1 1 66 LYS C    C   8.488   1.243 -41.959 1.00 . A A . 61 LYS C    1 1 
       17 24479 1 1 66 LYS CA   C   8.198   2.601 -41.328 1.00 . A A . 61 LYS CA   1 1 
       17 24480 1 1 66 LYS CB   C   7.220   3.385 -42.206 1.00 . A A . 61 LYS CB   1 1 
       17 24481 1 1 66 LYS CD   C   6.675   4.294 -44.483 1.00 . A A . 61 LYS CD   1 1 
       17 24482 1 1 66 LYS CE   C   6.824   3.894 -45.943 1.00 . A A . 61 LYS CE   1 1 
       17 24483 1 1 66 LYS CG   C   7.732   3.633 -43.615 1.00 . A A . 61 LYS CG   1 1 
       17 24484 1 1 66 LYS H    H   9.499   4.259 -41.525 1.00 . A A . 61 LYS H    1 1 
       17 24485 1 1 66 LYS HA   H   7.752   2.446 -40.357 1.00 . A A . 61 LYS HA   1 1 
       17 24486 1 1 66 LYS HB2  H   6.294   2.833 -42.274 1.00 . A A . 61 LYS HB2  1 1 
       17 24487 1 1 66 LYS HB3  H   7.026   4.341 -41.743 1.00 . A A . 61 LYS HB3  1 1 
       17 24488 1 1 66 LYS HD2  H   5.697   3.994 -44.138 1.00 . A A . 61 LYS HD2  1 1 
       17 24489 1 1 66 LYS HD3  H   6.774   5.368 -44.401 1.00 . A A . 61 LYS HD3  1 1 
       17 24490 1 1 66 LYS HE2  H   6.186   4.526 -46.543 1.00 . A A . 61 LYS HE2  1 1 
       17 24491 1 1 66 LYS HE3  H   7.853   4.038 -46.239 1.00 . A A . 61 LYS HE3  1 1 
       17 24492 1 1 66 LYS HG2  H   8.597   4.278 -43.565 1.00 . A A . 61 LYS HG2  1 1 
       17 24493 1 1 66 LYS HG3  H   8.010   2.688 -44.058 1.00 . A A . 61 LYS HG3  1 1 
       17 24494 1 1 66 LYS HZ1  H   6.343   2.287 -47.188 1.00 . A A . 61 LYS HZ1  1 1 
       17 24495 1 1 66 LYS HZ2  H   5.547   2.260 -45.695 1.00 . A A . 61 LYS HZ2  1 1 
       17 24496 1 1 66 LYS HZ3  H   7.183   1.843 -45.788 1.00 . A A . 61 LYS HZ3  1 1 
       17 24497 1 1 66 LYS N    N   9.429   3.360 -41.140 1.00 . A A . 61 LYS N    1 1 
       17 24498 1 1 66 LYS NZ   N   6.448   2.471 -46.170 1.00 . A A . 61 LYS NZ   1 1 
       17 24499 1 1 66 LYS O    O   7.732   0.289 -41.775 1.00 . A A . 61 LYS O    1 1 
       17 24500 1 1 67 ARG C    C  10.116  -1.210 -42.345 1.00 . A A . 62 ARG C    1 1 
       17 24501 1 1 67 ARG CA   C   9.977  -0.079 -43.359 1.00 . A A . 62 ARG CA   1 1 
       17 24502 1 1 67 ARG CB   C  11.295   0.110 -44.112 1.00 . A A . 62 ARG CB   1 1 
       17 24503 1 1 67 ARG CD   C  13.566   1.155 -43.858 1.00 . A A . 62 ARG CD   1 1 
       17 24504 1 1 67 ARG CG   C  12.496   0.298 -43.200 1.00 . A A . 62 ARG CG   1 1 
       17 24505 1 1 67 ARG CZ   C  15.272   0.894 -45.609 1.00 . A A . 62 ARG CZ   1 1 
       17 24506 1 1 67 ARG H    H  10.150   1.958 -42.810 1.00 . A A . 62 ARG H    1 1 
       17 24507 1 1 67 ARG HA   H   9.202  -0.337 -44.065 1.00 . A A . 62 ARG HA   1 1 
       17 24508 1 1 67 ARG HB2  H  11.471  -0.760 -44.729 1.00 . A A . 62 ARG HB2  1 1 
       17 24509 1 1 67 ARG HB3  H  11.212   0.980 -44.746 1.00 . A A . 62 ARG HB3  1 1 
       17 24510 1 1 67 ARG HD2  H  13.084   1.906 -44.465 1.00 . A A . 62 ARG HD2  1 1 
       17 24511 1 1 67 ARG HD3  H  14.148   1.636 -43.086 1.00 . A A . 62 ARG HD3  1 1 
       17 24512 1 1 67 ARG HE   H  14.449  -0.608 -44.587 1.00 . A A . 62 ARG HE   1 1 
       17 24513 1 1 67 ARG HG2  H  12.173   0.781 -42.290 1.00 . A A . 62 ARG HG2  1 1 
       17 24514 1 1 67 ARG HG3  H  12.915  -0.670 -42.968 1.00 . A A . 62 ARG HG3  1 1 
       17 24515 1 1 67 ARG HH11 H  14.719   2.801 -45.239 1.00 . A A . 62 ARG HH11 1 1 
       17 24516 1 1 67 ARG HH12 H  15.921   2.603 -46.471 1.00 . A A . 62 ARG HH12 1 1 
       17 24517 1 1 67 ARG HH21 H  16.031  -0.882 -46.207 1.00 . A A . 62 ARG HH21 1 1 
       17 24518 1 1 67 ARG HH22 H  16.666   0.507 -47.021 1.00 . A A . 62 ARG HH22 1 1 
       17 24519 1 1 67 ARG N    N   9.588   1.163 -42.701 1.00 . A A . 62 ARG N    1 1 
       17 24520 1 1 67 ARG NE   N  14.458   0.364 -44.702 1.00 . A A . 62 ARG NE   1 1 
       17 24521 1 1 67 ARG NH1  N  15.307   2.207 -45.788 1.00 . A A . 62 ARG NH1  1 1 
       17 24522 1 1 67 ARG NH2  N  16.054   0.108 -46.339 1.00 . A A . 62 ARG NH2  1 1 
       17 24523 1 1 67 ARG O    O   9.986  -2.386 -42.688 1.00 . A A . 62 ARG O    1 1 
       17 24524 1 1 68 LEU C    C   9.211  -2.522 -39.725 1.00 . A A . 63 LEU C    1 1 
       17 24525 1 1 68 LEU CA   C  10.537  -1.833 -40.029 1.00 . A A . 63 LEU CA   1 1 
       17 24526 1 1 68 LEU CB   C  11.079  -1.164 -38.765 1.00 . A A . 63 LEU CB   1 1 
       17 24527 1 1 68 LEU CD1  C  13.259  -2.382 -38.547 1.00 . A A . 63 LEU CD1  1 1 
       17 24528 1 1 68 LEU CD2  C  13.133  -0.284 -39.902 1.00 . A A . 63 LEU CD2  1 1 
       17 24529 1 1 68 LEU CG   C  12.599  -1.019 -38.681 1.00 . A A . 63 LEU CG   1 1 
       17 24530 1 1 68 LEU H    H  10.472   0.103 -40.881 1.00 . A A . 63 LEU H    1 1 
       17 24531 1 1 68 LEU HA   H  11.246  -2.575 -40.366 1.00 . A A . 63 LEU HA   1 1 
       17 24532 1 1 68 LEU HB2  H  10.649  -0.176 -38.704 1.00 . A A . 63 LEU HB2  1 1 
       17 24533 1 1 68 LEU HB3  H  10.754  -1.749 -37.917 1.00 . A A . 63 LEU HB3  1 1 
       17 24534 1 1 68 LEU HD11 H  12.574  -3.148 -38.879 1.00 . A A . 63 LEU HD11 1 1 
       17 24535 1 1 68 LEU HD12 H  13.520  -2.556 -37.514 1.00 . A A . 63 LEU HD12 1 1 
       17 24536 1 1 68 LEU HD13 H  14.153  -2.411 -39.153 1.00 . A A . 63 LEU HD13 1 1 
       17 24537 1 1 68 LEU HD21 H  14.008   0.285 -39.625 1.00 . A A . 63 LEU HD21 1 1 
       17 24538 1 1 68 LEU HD22 H  12.374   0.385 -40.279 1.00 . A A . 63 LEU HD22 1 1 
       17 24539 1 1 68 LEU HD23 H  13.395  -1.000 -40.667 1.00 . A A . 63 LEU HD23 1 1 
       17 24540 1 1 68 LEU HG   H  12.851  -0.439 -37.804 1.00 . A A . 63 LEU HG   1 1 
       17 24541 1 1 68 LEU N    N  10.380  -0.848 -41.094 1.00 . A A . 63 LEU N    1 1 
       17 24542 1 1 68 LEU O    O   9.173  -3.538 -39.030 1.00 . A A . 63 LEU O    1 1 
       17 24543 1 1 69 ASP C    C   6.774  -4.012 -40.389 1.00 . A A . 64 ASP C    1 1 
       17 24544 1 1 69 ASP CA   C   6.798  -2.527 -40.039 1.00 . A A . 64 ASP CA   1 1 
       17 24545 1 1 69 ASP CB   C   5.762  -1.776 -40.877 1.00 . A A . 64 ASP CB   1 1 
       17 24546 1 1 69 ASP CG   C   4.478  -2.562 -41.051 1.00 . A A . 64 ASP CG   1 1 
       17 24547 1 1 69 ASP H    H   8.221  -1.155 -40.796 1.00 . A A . 64 ASP H    1 1 
       17 24548 1 1 69 ASP HA   H   6.552  -2.413 -38.994 1.00 . A A . 64 ASP HA   1 1 
       17 24549 1 1 69 ASP HB2  H   5.527  -0.840 -40.392 1.00 . A A . 64 ASP HB2  1 1 
       17 24550 1 1 69 ASP HB3  H   6.177  -1.576 -41.854 1.00 . A A . 64 ASP HB3  1 1 
       17 24551 1 1 69 ASP N    N   8.126  -1.964 -40.251 1.00 . A A . 64 ASP N    1 1 
       17 24552 1 1 69 ASP O    O   6.739  -4.381 -41.562 1.00 . A A . 64 ASP O    1 1 
       17 24553 1 1 69 ASP OD1  O   4.395  -3.358 -42.010 1.00 . A A . 64 ASP OD1  1 1 
       17 24554 1 1 69 ASP OD2  O   3.555  -2.381 -40.229 1.00 . A A . 64 ASP OD2  1 1 
       17 24555 1 1 70 GLU C    C   5.893  -6.985 -38.526 1.00 . A A . 65 GLU C    1 1 
       17 24556 1 1 70 GLU CA   C   6.778  -6.301 -39.564 1.00 . A A . 65 GLU CA   1 1 
       17 24557 1 1 70 GLU CB   C   8.198  -6.866 -39.490 1.00 . A A . 65 GLU CB   1 1 
       17 24558 1 1 70 GLU CD   C  10.266  -7.111 -38.060 1.00 . A A . 65 GLU CD   1 1 
       17 24559 1 1 70 GLU CG   C   8.763  -6.909 -38.081 1.00 . A A . 65 GLU CG   1 1 
       17 24560 1 1 70 GLU H    H   6.823  -4.501 -38.451 1.00 . A A . 65 GLU H    1 1 
       17 24561 1 1 70 GLU HA   H   6.374  -6.495 -40.547 1.00 . A A . 65 GLU HA   1 1 
       17 24562 1 1 70 GLU HB2  H   8.195  -7.870 -39.886 1.00 . A A . 65 GLU HB2  1 1 
       17 24563 1 1 70 GLU HB3  H   8.848  -6.252 -40.097 1.00 . A A . 65 GLU HB3  1 1 
       17 24564 1 1 70 GLU HG2  H   8.534  -5.978 -37.585 1.00 . A A . 65 GLU HG2  1 1 
       17 24565 1 1 70 GLU HG3  H   8.298  -7.724 -37.545 1.00 . A A . 65 GLU HG3  1 1 
       17 24566 1 1 70 GLU N    N   6.795  -4.857 -39.363 1.00 . A A . 65 GLU N    1 1 
       17 24567 1 1 70 GLU O    O   5.175  -6.323 -37.776 1.00 . A A . 65 GLU O    1 1 
       17 24568 1 1 70 GLU OE1  O  10.924  -6.776 -39.068 1.00 . A A . 65 GLU OE1  1 1 
       17 24569 1 1 70 GLU OE2  O  10.784  -7.603 -37.036 1.00 . A A . 65 GLU OE2  1 1 
       17 24570 1 1 71 TRP C    C   5.942  -9.366 -36.270 1.00 . A A . 66 TRP C    1 1 
       17 24571 1 1 71 TRP CA   C   5.153  -9.084 -37.544 1.00 . A A . 66 TRP CA   1 1 
       17 24572 1 1 71 TRP CB   C   4.702 -10.400 -38.181 1.00 . A A . 66 TRP CB   1 1 
       17 24573 1 1 71 TRP CD1  C   4.350  -9.758 -40.638 1.00 . A A . 66 TRP CD1  1 1 
       17 24574 1 1 71 TRP CD2  C   2.497 -10.462 -39.595 1.00 . A A . 66 TRP CD2  1 1 
       17 24575 1 1 71 TRP CE2  C   2.169 -10.143 -40.927 1.00 . A A . 66 TRP CE2  1 1 
       17 24576 1 1 71 TRP CE3  C   1.489 -10.928 -38.747 1.00 . A A . 66 TRP CE3  1 1 
       17 24577 1 1 71 TRP CG   C   3.897 -10.209 -39.431 1.00 . A A . 66 TRP CG   1 1 
       17 24578 1 1 71 TRP CH2  C  -0.090 -10.734 -40.575 1.00 . A A . 66 TRP CH2  1 1 
       17 24579 1 1 71 TRP CZ2  C   0.877 -10.275 -41.428 1.00 . A A . 66 TRP CZ2  1 1 
       17 24580 1 1 71 TRP CZ3  C   0.207 -11.059 -39.245 1.00 . A A . 66 TRP CZ3  1 1 
       17 24581 1 1 71 TRP H    H   6.541  -8.782 -39.114 1.00 . A A . 66 TRP H    1 1 
       17 24582 1 1 71 TRP HA   H   4.281  -8.500 -37.291 1.00 . A A . 66 TRP HA   1 1 
       17 24583 1 1 71 TRP HB2  H   5.572 -10.988 -38.433 1.00 . A A . 66 TRP HB2  1 1 
       17 24584 1 1 71 TRP HB3  H   4.096 -10.945 -37.473 1.00 . A A . 66 TRP HB3  1 1 
       17 24585 1 1 71 TRP HD1  H   5.373  -9.478 -40.837 1.00 . A A . 66 TRP HD1  1 1 
       17 24586 1 1 71 TRP HE1  H   3.390  -9.428 -42.476 1.00 . A A . 66 TRP HE1  1 1 
       17 24587 1 1 71 TRP HE3  H   1.698 -11.184 -37.718 1.00 . A A . 66 TRP HE3  1 1 
       17 24588 1 1 71 TRP HH2  H  -1.106 -10.851 -40.921 1.00 . A A . 66 TRP HH2  1 1 
       17 24589 1 1 71 TRP HZ2  H   0.632 -10.030 -42.451 1.00 . A A . 66 TRP HZ2  1 1 
       17 24590 1 1 71 TRP HZ3  H  -0.585 -11.417 -38.604 1.00 . A A . 66 TRP HZ3  1 1 
       17 24591 1 1 71 TRP N    N   5.950  -8.311 -38.490 1.00 . A A . 66 TRP N    1 1 
       17 24592 1 1 71 TRP NE1  N   3.316  -9.716 -41.542 1.00 . A A . 66 TRP NE1  1 1 
       17 24593 1 1 71 TRP O    O   7.169  -9.470 -36.300 1.00 . A A . 66 TRP O    1 1 
       17 24594 1 1 72 ILE C    C   4.933 -10.538 -32.949 1.00 . A A . 67 ILE C    1 1 
       17 24595 1 1 72 ILE CA   C   5.867  -9.762 -33.871 1.00 . A A . 67 ILE CA   1 1 
       17 24596 1 1 72 ILE CB   C   6.299  -8.461 -33.170 1.00 . A A . 67 ILE CB   1 1 
       17 24597 1 1 72 ILE CD1  C   5.124  -6.766 -31.678 1.00 . A A . 67 ILE CD1  1 1 
       17 24598 1 1 72 ILE CG1  C   5.096  -7.534 -32.981 1.00 . A A . 67 ILE CG1  1 1 
       17 24599 1 1 72 ILE CG2  C   7.390  -7.765 -33.970 1.00 . A A . 67 ILE CG2  1 1 
       17 24600 1 1 72 ILE H    H   4.257  -9.398 -35.195 1.00 . A A . 67 ILE H    1 1 
       17 24601 1 1 72 ILE HA   H   6.749 -10.358 -34.056 1.00 . A A . 67 ILE HA   1 1 
       17 24602 1 1 72 ILE HB   H   6.703  -8.717 -32.202 1.00 . A A . 67 ILE HB   1 1 
       17 24603 1 1 72 ILE HD11 H   5.968  -6.091 -31.676 1.00 . A A . 67 ILE HD11 1 1 
       17 24604 1 1 72 ILE HD12 H   4.211  -6.199 -31.575 1.00 . A A . 67 ILE HD12 1 1 
       17 24605 1 1 72 ILE HD13 H   5.214  -7.457 -30.854 1.00 . A A . 67 ILE HD13 1 1 
       17 24606 1 1 72 ILE HG12 H   5.072  -6.818 -33.787 1.00 . A A . 67 ILE HG12 1 1 
       17 24607 1 1 72 ILE HG13 H   4.191  -8.123 -33.001 1.00 . A A . 67 ILE HG13 1 1 
       17 24608 1 1 72 ILE HG21 H   8.105  -8.497 -34.316 1.00 . A A . 67 ILE HG21 1 1 
       17 24609 1 1 72 ILE HG22 H   6.950  -7.265 -34.819 1.00 . A A . 67 ILE HG22 1 1 
       17 24610 1 1 72 ILE HG23 H   7.890  -7.042 -33.344 1.00 . A A . 67 ILE HG23 1 1 
       17 24611 1 1 72 ILE N    N   5.232  -9.490 -35.154 1.00 . A A . 67 ILE N    1 1 
       17 24612 1 1 72 ILE O    O   3.789 -10.826 -33.303 1.00 . A A . 67 ILE O    1 1 
       17 24613 1 1 73 THR C    C   4.177 -10.709 -29.648 1.00 . A A . 68 THR C    1 1 
       17 24614 1 1 73 THR CA   C   4.637 -11.614 -30.786 1.00 . A A . 68 THR CA   1 1 
       17 24615 1 1 73 THR CB   C   5.434 -12.794 -30.197 1.00 . A A . 68 THR CB   1 1 
       17 24616 1 1 73 THR CG2  C   5.801 -13.793 -31.283 1.00 . A A . 68 THR CG2  1 1 
       17 24617 1 1 73 THR H    H   6.345 -10.614 -31.536 1.00 . A A . 68 THR H    1 1 
       17 24618 1 1 73 THR HA   H   3.769 -12.010 -31.292 1.00 . A A . 68 THR HA   1 1 
       17 24619 1 1 73 THR HB   H   4.819 -13.293 -29.462 1.00 . A A . 68 THR HB   1 1 
       17 24620 1 1 73 THR HG1  H   7.092 -13.049 -29.161 1.00 . A A . 68 THR HG1  1 1 
       17 24621 1 1 73 THR HG21 H   6.858 -13.726 -31.491 1.00 . A A . 68 THR HG21 1 1 
       17 24622 1 1 73 THR HG22 H   5.243 -13.571 -32.181 1.00 . A A . 68 THR HG22 1 1 
       17 24623 1 1 73 THR HG23 H   5.563 -14.792 -30.949 1.00 . A A . 68 THR HG23 1 1 
       17 24624 1 1 73 THR N    N   5.427 -10.872 -31.760 1.00 . A A . 68 THR N    1 1 
       17 24625 1 1 73 THR O    O   4.427  -9.503 -29.659 1.00 . A A . 68 THR O    1 1 
       17 24626 1 1 73 THR OG1  O   6.624 -12.313 -29.562 1.00 . A A . 68 THR OG1  1 1 
       17 24627 1 1 74 THR C    C   4.130 -10.232 -26.540 1.00 . A A . 69 THR C    1 1 
       17 24628 1 1 74 THR CA   C   3.006 -10.545 -27.521 1.00 . A A . 69 THR CA   1 1 
       17 24629 1 1 74 THR CB   C   1.894 -11.313 -26.782 1.00 . A A . 69 THR CB   1 1 
       17 24630 1 1 74 THR CG2  C   2.452 -12.558 -26.108 1.00 . A A . 69 THR CG2  1 1 
       17 24631 1 1 74 THR H    H   3.334 -12.262 -28.714 1.00 . A A . 69 THR H    1 1 
       17 24632 1 1 74 THR HA   H   2.592  -9.617 -27.886 1.00 . A A . 69 THR HA   1 1 
       17 24633 1 1 74 THR HB   H   1.147 -11.616 -27.502 1.00 . A A . 69 THR HB   1 1 
       17 24634 1 1 74 THR HG1  H   1.877 -10.360 -25.055 1.00 . A A . 69 THR HG1  1 1 
       17 24635 1 1 74 THR HG21 H   3.162 -13.035 -26.767 1.00 . A A . 69 THR HG21 1 1 
       17 24636 1 1 74 THR HG22 H   1.645 -13.242 -25.892 1.00 . A A . 69 THR HG22 1 1 
       17 24637 1 1 74 THR HG23 H   2.945 -12.279 -25.189 1.00 . A A . 69 THR HG23 1 1 
       17 24638 1 1 74 THR N    N   3.502 -11.298 -28.666 1.00 . A A . 69 THR N    1 1 
       17 24639 1 1 74 THR O    O   4.067  -9.249 -25.801 1.00 . A A . 69 THR O    1 1 
       17 24640 1 1 74 THR OG1  O   1.283 -10.467 -25.802 1.00 . A A . 69 THR OG1  1 1 
       17 24641 1 1 75 ASP C    C   6.928  -9.512 -25.854 1.00 . A A . 70 ASP C    1 1 
       17 24642 1 1 75 ASP CA   C   6.298 -10.886 -25.647 1.00 . A A . 70 ASP CA   1 1 
       17 24643 1 1 75 ASP CB   C   7.341 -11.980 -25.881 1.00 . A A . 70 ASP CB   1 1 
       17 24644 1 1 75 ASP CG   C   8.284 -12.142 -24.705 1.00 . A A . 70 ASP CG   1 1 
       17 24645 1 1 75 ASP H    H   5.150 -11.840 -27.149 1.00 . A A . 70 ASP H    1 1 
       17 24646 1 1 75 ASP HA   H   5.940 -10.954 -24.631 1.00 . A A . 70 ASP HA   1 1 
       17 24647 1 1 75 ASP HB2  H   6.835 -12.921 -26.046 1.00 . A A . 70 ASP HB2  1 1 
       17 24648 1 1 75 ASP HB3  H   7.923 -11.731 -26.756 1.00 . A A . 70 ASP HB3  1 1 
       17 24649 1 1 75 ASP N    N   5.158 -11.074 -26.537 1.00 . A A . 70 ASP N    1 1 
       17 24650 1 1 75 ASP O    O   7.574  -8.973 -24.955 1.00 . A A . 70 ASP O    1 1 
       17 24651 1 1 75 ASP OD1  O   7.796 -12.209 -23.558 1.00 . A A . 70 ASP OD1  1 1 
       17 24652 1 1 75 ASP OD2  O   9.510 -12.203 -24.933 1.00 . A A . 70 ASP OD2  1 1 
       17 24653 1 1 76 ARG C    C   6.242  -6.550 -27.182 1.00 . A A . 71 ARG C    1 1 
       17 24654 1 1 76 ARG CA   C   7.289  -7.643 -27.370 1.00 . A A . 71 ARG CA   1 1 
       17 24655 1 1 76 ARG CB   C   7.805  -7.627 -28.810 1.00 . A A . 71 ARG CB   1 1 
       17 24656 1 1 76 ARG CD   C  10.202  -8.358 -28.607 1.00 . A A . 71 ARG CD   1 1 
       17 24657 1 1 76 ARG CG   C   8.813  -8.726 -29.107 1.00 . A A . 71 ARG CG   1 1 
       17 24658 1 1 76 ARG CZ   C  11.521  -8.581 -26.545 1.00 . A A . 71 ARG CZ   1 1 
       17 24659 1 1 76 ARG H    H   6.213  -9.432 -27.720 1.00 . A A . 71 ARG H    1 1 
       17 24660 1 1 76 ARG HA   H   8.114  -7.454 -26.699 1.00 . A A . 71 ARG HA   1 1 
       17 24661 1 1 76 ARG HB2  H   6.968  -7.746 -29.482 1.00 . A A . 71 ARG HB2  1 1 
       17 24662 1 1 76 ARG HB3  H   8.277  -6.675 -29.000 1.00 . A A . 71 ARG HB3  1 1 
       17 24663 1 1 76 ARG HD2  H  10.931  -8.944 -29.146 1.00 . A A . 71 ARG HD2  1 1 
       17 24664 1 1 76 ARG HD3  H  10.372  -7.309 -28.797 1.00 . A A . 71 ARG HD3  1 1 
       17 24665 1 1 76 ARG HE   H   9.544  -8.816 -26.664 1.00 . A A . 71 ARG HE   1 1 
       17 24666 1 1 76 ARG HG2  H   8.496  -9.635 -28.619 1.00 . A A . 71 ARG HG2  1 1 
       17 24667 1 1 76 ARG HG3  H   8.855  -8.884 -30.175 1.00 . A A . 71 ARG HG3  1 1 
       17 24668 1 1 76 ARG HH11 H  12.593  -8.124 -28.195 1.00 . A A . 71 ARG HH11 1 1 
       17 24669 1 1 76 ARG HH12 H  13.511  -8.283 -26.734 1.00 . A A . 71 ARG HH12 1 1 
       17 24670 1 1 76 ARG HH21 H  10.742  -9.030 -24.735 1.00 . A A . 71 ARG HH21 1 1 
       17 24671 1 1 76 ARG HH22 H  12.457  -8.800 -24.767 1.00 . A A . 71 ARG HH22 1 1 
       17 24672 1 1 76 ARG N    N   6.737  -8.953 -27.044 1.00 . A A . 71 ARG N    1 1 
       17 24673 1 1 76 ARG NE   N  10.353  -8.612 -27.177 1.00 . A A . 71 ARG NE   1 1 
       17 24674 1 1 76 ARG NH1  N  12.633  -8.308 -27.213 1.00 . A A . 71 ARG NH1  1 1 
       17 24675 1 1 76 ARG NH2  N  11.578  -8.823 -25.241 1.00 . A A . 71 ARG NH2  1 1 
       17 24676 1 1 76 ARG O    O   6.571  -5.364 -27.124 1.00 . A A . 71 ARG O    1 1 
       17 24677 1 1 77 ILE C    C   3.451  -5.947 -25.446 1.00 . A A . 72 ILE C    1 1 
       17 24678 1 1 77 ILE CA   C   3.885  -6.011 -26.906 1.00 . A A . 72 ILE CA   1 1 
       17 24679 1 1 77 ILE CB   C   2.670  -6.383 -27.775 1.00 . A A . 72 ILE CB   1 1 
       17 24680 1 1 77 ILE CD1  C   1.988  -6.989 -30.151 1.00 . A A . 72 ILE CD1  1 1 
       17 24681 1 1 77 ILE CG1  C   3.065  -6.424 -29.253 1.00 . A A . 72 ILE CG1  1 1 
       17 24682 1 1 77 ILE CG2  C   1.536  -5.393 -27.552 1.00 . A A . 72 ILE CG2  1 1 
       17 24683 1 1 77 ILE H    H   4.781  -7.914 -27.142 1.00 . A A . 72 ILE H    1 1 
       17 24684 1 1 77 ILE HA   H   4.234  -5.034 -27.210 1.00 . A A . 72 ILE HA   1 1 
       17 24685 1 1 77 ILE HB   H   2.326  -7.361 -27.475 1.00 . A A . 72 ILE HB   1 1 
       17 24686 1 1 77 ILE HD11 H   2.420  -7.728 -30.811 1.00 . A A . 72 ILE HD11 1 1 
       17 24687 1 1 77 ILE HD12 H   1.222  -7.453 -29.548 1.00 . A A . 72 ILE HD12 1 1 
       17 24688 1 1 77 ILE HD13 H   1.553  -6.194 -30.738 1.00 . A A . 72 ILE HD13 1 1 
       17 24689 1 1 77 ILE HG12 H   3.285  -5.423 -29.588 1.00 . A A . 72 ILE HG12 1 1 
       17 24690 1 1 77 ILE HG13 H   3.947  -7.039 -29.364 1.00 . A A . 72 ILE HG13 1 1 
       17 24691 1 1 77 ILE HG21 H   0.846  -5.444 -28.382 1.00 . A A . 72 ILE HG21 1 1 
       17 24692 1 1 77 ILE HG22 H   1.018  -5.640 -26.638 1.00 . A A . 72 ILE HG22 1 1 
       17 24693 1 1 77 ILE HG23 H   1.939  -4.394 -27.480 1.00 . A A . 72 ILE HG23 1 1 
       17 24694 1 1 77 ILE N    N   4.980  -6.956 -27.088 1.00 . A A . 72 ILE N    1 1 
       17 24695 1 1 77 ILE O    O   3.456  -6.956 -24.742 1.00 . A A . 72 ILE O    1 1 
       17 24696 1 1 78 ASN C    C   1.262  -3.895 -23.576 1.00 . A A . 73 ASN C    1 1 
       17 24697 1 1 78 ASN CA   C   2.636  -4.558 -23.620 1.00 . A A . 73 ASN CA   1 1 
       17 24698 1 1 78 ASN CB   C   3.651  -3.707 -22.856 1.00 . A A . 73 ASN CB   1 1 
       17 24699 1 1 78 ASN CG   C   3.375  -3.679 -21.365 1.00 . A A . 73 ASN CG   1 1 
       17 24700 1 1 78 ASN H    H   3.092  -3.987 -25.607 1.00 . A A . 73 ASN H    1 1 
       17 24701 1 1 78 ASN HA   H   2.568  -5.529 -23.153 1.00 . A A . 73 ASN HA   1 1 
       17 24702 1 1 78 ASN HB2  H   4.641  -4.111 -23.012 1.00 . A A . 73 ASN HB2  1 1 
       17 24703 1 1 78 ASN HB3  H   3.617  -2.694 -23.229 1.00 . A A . 73 ASN HB3  1 1 
       17 24704 1 1 78 ASN HD21 H   2.377  -1.970 -21.556 1.00 . A A . 73 ASN HD21 1 1 
       17 24705 1 1 78 ASN HD22 H   2.482  -2.603 -19.952 1.00 . A A . 73 ASN HD22 1 1 
       17 24706 1 1 78 ASN N    N   3.075  -4.754 -24.997 1.00 . A A . 73 ASN N    1 1 
       17 24707 1 1 78 ASN ND2  N   2.674  -2.646 -20.912 1.00 . A A . 73 ASN ND2  1 1 
       17 24708 1 1 78 ASN O    O   1.154  -2.674 -23.450 1.00 . A A . 73 ASN O    1 1 
       17 24709 1 1 78 ASN OD1  O   3.788  -4.575 -20.629 1.00 . A A . 73 ASN OD1  1 1 
       17 24710 1 1 79 LEU C    C  -1.374  -3.302 -22.438 1.00 . A A . 74 LEU C    1 1 
       17 24711 1 1 79 LEU CA   C  -1.152  -4.198 -23.652 1.00 . A A . 74 LEU CA   1 1 
       17 24712 1 1 79 LEU CB   C  -2.147  -5.359 -23.632 1.00 . A A . 74 LEU CB   1 1 
       17 24713 1 1 79 LEU CD1  C  -2.118  -6.360 -25.930 1.00 . A A . 74 LEU CD1  1 1 
       17 24714 1 1 79 LEU CD2  C  -4.247  -6.308 -24.619 1.00 . A A . 74 LEU CD2  1 1 
       17 24715 1 1 79 LEU CG   C  -2.944  -5.582 -24.918 1.00 . A A . 74 LEU CG   1 1 
       17 24716 1 1 79 LEU H    H   0.365  -5.669 -23.779 1.00 . A A . 74 LEU H    1 1 
       17 24717 1 1 79 LEU HA   H  -1.307  -3.616 -24.548 1.00 . A A . 74 LEU HA   1 1 
       17 24718 1 1 79 LEU HB2  H  -1.596  -6.264 -23.425 1.00 . A A . 74 LEU HB2  1 1 
       17 24719 1 1 79 LEU HB3  H  -2.851  -5.177 -22.833 1.00 . A A . 74 LEU HB3  1 1 
       17 24720 1 1 79 LEU HD11 H  -1.212  -6.712 -25.461 1.00 . A A . 74 LEU HD11 1 1 
       17 24721 1 1 79 LEU HD12 H  -1.867  -5.717 -26.761 1.00 . A A . 74 LEU HD12 1 1 
       17 24722 1 1 79 LEU HD13 H  -2.690  -7.204 -26.289 1.00 . A A . 74 LEU HD13 1 1 
       17 24723 1 1 79 LEU HD21 H  -5.061  -5.811 -25.127 1.00 . A A . 74 LEU HD21 1 1 
       17 24724 1 1 79 LEU HD22 H  -4.428  -6.299 -23.555 1.00 . A A . 74 LEU HD22 1 1 
       17 24725 1 1 79 LEU HD23 H  -4.177  -7.330 -24.964 1.00 . A A . 74 LEU HD23 1 1 
       17 24726 1 1 79 LEU HG   H  -3.187  -4.622 -25.354 1.00 . A A . 74 LEU HG   1 1 
       17 24727 1 1 79 LEU N    N   0.216  -4.706 -23.681 1.00 . A A . 74 LEU N    1 1 
       17 24728 1 1 79 LEU O    O  -1.090  -3.692 -21.305 1.00 . A A . 74 LEU O    1 1 
       17 24729 1 1 80 ASP C    C  -3.633  -1.134 -21.250 1.00 . A A . 75 ASP C    1 1 
       17 24730 1 1 80 ASP CA   C  -2.151  -1.150 -21.608 1.00 . A A . 75 ASP CA   1 1 
       17 24731 1 1 80 ASP CB   C  -1.696   0.252 -22.016 1.00 . A A . 75 ASP CB   1 1 
       17 24732 1 1 80 ASP CG   C  -0.214   0.471 -21.785 1.00 . A A . 75 ASP CG   1 1 
       17 24733 1 1 80 ASP H    H  -2.092  -1.848 -23.606 1.00 . A A . 75 ASP H    1 1 
       17 24734 1 1 80 ASP HA   H  -1.587  -1.463 -20.742 1.00 . A A . 75 ASP HA   1 1 
       17 24735 1 1 80 ASP HB2  H  -1.903   0.399 -23.067 1.00 . A A . 75 ASP HB2  1 1 
       17 24736 1 1 80 ASP HB3  H  -2.244   0.983 -21.440 1.00 . A A . 75 ASP HB3  1 1 
       17 24737 1 1 80 ASP N    N  -1.886  -2.101 -22.682 1.00 . A A . 75 ASP N    1 1 
       17 24738 1 1 80 ASP O    O  -4.151  -0.136 -20.746 1.00 . A A . 75 ASP O    1 1 
       17 24739 1 1 80 ASP OD1  O   0.585  -0.391 -22.208 1.00 . A A . 75 ASP OD1  1 1 
       17 24740 1 1 80 ASP OD2  O   0.147   1.502 -21.181 1.00 . A A . 75 ASP OD2  1 1 
       17 24741 1 1 81 LYS C    C  -5.967  -2.591 -19.731 1.00 . A A . 76 LYS C    1 1 
       17 24742 1 1 81 LYS CA   C  -5.736  -2.359 -21.220 1.00 . A A . 76 LYS CA   1 1 
       17 24743 1 1 81 LYS CB   C  -6.354  -3.503 -22.027 1.00 . A A . 76 LYS CB   1 1 
       17 24744 1 1 81 LYS CD   C  -7.417  -2.457 -24.049 1.00 . A A . 76 LYS CD   1 1 
       17 24745 1 1 81 LYS CE   C  -8.697  -1.857 -24.611 1.00 . A A . 76 LYS CE   1 1 
       17 24746 1 1 81 LYS CG   C  -7.660  -3.131 -22.709 1.00 . A A . 76 LYS CG   1 1 
       17 24747 1 1 81 LYS H    H  -3.845  -3.006 -21.917 1.00 . A A . 76 LYS H    1 1 
       17 24748 1 1 81 LYS HA   H  -6.210  -1.432 -21.506 1.00 . A A . 76 LYS HA   1 1 
       17 24749 1 1 81 LYS HB2  H  -5.651  -3.813 -22.787 1.00 . A A . 76 LYS HB2  1 1 
       17 24750 1 1 81 LYS HB3  H  -6.543  -4.335 -21.363 1.00 . A A . 76 LYS HB3  1 1 
       17 24751 1 1 81 LYS HD2  H  -6.690  -1.669 -23.919 1.00 . A A . 76 LYS HD2  1 1 
       17 24752 1 1 81 LYS HD3  H  -7.036  -3.189 -24.747 1.00 . A A . 76 LYS HD3  1 1 
       17 24753 1 1 81 LYS HE2  H  -9.210  -1.331 -23.820 1.00 . A A . 76 LYS HE2  1 1 
       17 24754 1 1 81 LYS HE3  H  -8.438  -1.163 -25.397 1.00 . A A . 76 LYS HE3  1 1 
       17 24755 1 1 81 LYS HG2  H  -8.240  -4.028 -22.869 1.00 . A A . 76 LYS HG2  1 1 
       17 24756 1 1 81 LYS HG3  H  -8.209  -2.455 -22.070 1.00 . A A . 76 LYS HG3  1 1 
       17 24757 1 1 81 LYS HZ1  H -10.440  -3.008 -24.558 1.00 . A A . 76 LYS HZ1  1 1 
       17 24758 1 1 81 LYS HZ2  H  -9.106  -3.814 -25.215 1.00 . A A . 76 LYS HZ2  1 1 
       17 24759 1 1 81 LYS HZ3  H  -9.911  -2.635 -26.121 1.00 . A A . 76 LYS HZ3  1 1 
       17 24760 1 1 81 LYS N    N  -4.313  -2.244 -21.515 1.00 . A A . 76 LYS N    1 1 
       17 24761 1 1 81 LYS NZ   N  -9.602  -2.902 -25.165 1.00 . A A . 76 LYS NZ   1 1 
       17 24762 1 1 81 LYS O    O  -5.020  -2.639 -18.947 1.00 . A A . 76 LYS O    1 1 
       17 24763 1 1 82 GLU C    C  -6.968  -4.261 -17.439 1.00 . A A . 77 GLU C    1 1 
       17 24764 1 1 82 GLU CA   C  -7.585  -2.964 -17.951 1.00 . A A . 77 GLU CA   1 1 
       17 24765 1 1 82 GLU CB   C  -9.106  -3.010 -17.788 1.00 . A A . 77 GLU CB   1 1 
       17 24766 1 1 82 GLU CD   C -11.152  -4.059 -18.835 1.00 . A A . 77 GLU CD   1 1 
       17 24767 1 1 82 GLU CG   C  -9.738  -4.280 -18.333 1.00 . A A . 77 GLU CG   1 1 
       17 24768 1 1 82 GLU H    H  -7.944  -2.688 -20.020 1.00 . A A . 77 GLU H    1 1 
       17 24769 1 1 82 GLU HA   H  -7.196  -2.140 -17.372 1.00 . A A . 77 GLU HA   1 1 
       17 24770 1 1 82 GLU HB2  H  -9.346  -2.935 -16.738 1.00 . A A . 77 GLU HB2  1 1 
       17 24771 1 1 82 GLU HB3  H  -9.537  -2.167 -18.308 1.00 . A A . 77 GLU HB3  1 1 
       17 24772 1 1 82 GLU HG2  H  -9.135  -4.645 -19.151 1.00 . A A . 77 GLU HG2  1 1 
       17 24773 1 1 82 GLU HG3  H  -9.762  -5.021 -17.547 1.00 . A A . 77 GLU HG3  1 1 
       17 24774 1 1 82 GLU N    N  -7.232  -2.736 -19.348 1.00 . A A . 77 GLU N    1 1 
       17 24775 1 1 82 GLU O    O  -7.034  -5.297 -18.100 1.00 . A A . 77 GLU O    1 1 
       17 24776 1 1 82 GLU OE1  O -11.947  -3.426 -18.109 1.00 . A A . 77 GLU OE1  1 1 
       17 24777 1 1 82 GLU OE2  O -11.463  -4.518 -19.954 1.00 . A A . 77 GLU OE2  1 1 
       17 24778 1 1 83 VAL C    C  -6.124  -5.501 -14.183 1.00 . A A . 78 VAL C    1 1 
       17 24779 1 1 83 VAL CA   C  -5.738  -5.365 -15.652 1.00 . A A . 78 VAL CA   1 1 
       17 24780 1 1 83 VAL CB   C  -4.203  -5.297 -15.763 1.00 . A A . 78 VAL CB   1 1 
       17 24781 1 1 83 VAL CG1  C  -3.779  -5.167 -17.218 1.00 . A A . 78 VAL CG1  1 1 
       17 24782 1 1 83 VAL CG2  C  -3.660  -4.142 -14.936 1.00 . A A . 78 VAL CG2  1 1 
       17 24783 1 1 83 VAL H    H  -6.347  -3.342 -15.775 1.00 . A A . 78 VAL H    1 1 
       17 24784 1 1 83 VAL HA   H  -6.078  -6.241 -16.186 1.00 . A A . 78 VAL HA   1 1 
       17 24785 1 1 83 VAL HB   H  -3.793  -6.216 -15.372 1.00 . A A . 78 VAL HB   1 1 
       17 24786 1 1 83 VAL HG11 H  -3.203  -4.262 -17.345 1.00 . A A . 78 VAL HG11 1 1 
       17 24787 1 1 83 VAL HG12 H  -3.177  -6.020 -17.495 1.00 . A A . 78 VAL HG12 1 1 
       17 24788 1 1 83 VAL HG13 H  -4.656  -5.126 -17.846 1.00 . A A . 78 VAL HG13 1 1 
       17 24789 1 1 83 VAL HG21 H  -2.583  -4.127 -15.001 1.00 . A A . 78 VAL HG21 1 1 
       17 24790 1 1 83 VAL HG22 H  -4.057  -3.211 -15.314 1.00 . A A . 78 VAL HG22 1 1 
       17 24791 1 1 83 VAL HG23 H  -3.957  -4.266 -13.904 1.00 . A A . 78 VAL HG23 1 1 
       17 24792 1 1 83 VAL N    N  -6.367  -4.196 -16.255 1.00 . A A . 78 VAL N    1 1 
       17 24793 1 1 83 VAL O    O  -6.551  -4.534 -13.550 1.00 . A A . 78 VAL O    1 1 
       17 24794 1 1 84 LEU C    C  -5.047  -7.261 -11.437 1.00 . A A . 79 LEU C    1 1 
       17 24795 1 1 84 LEU CA   C  -6.304  -6.970 -12.250 1.00 . A A . 79 LEU CA   1 1 
       17 24796 1 1 84 LEU CB   C  -7.274  -8.149 -12.150 1.00 . A A . 79 LEU CB   1 1 
       17 24797 1 1 84 LEU CD1  C  -9.356  -9.155 -13.116 1.00 . A A . 79 LEU CD1  1 1 
       17 24798 1 1 84 LEU CD2  C  -9.525  -7.281 -11.468 1.00 . A A . 79 LEU CD2  1 1 
       17 24799 1 1 84 LEU CG   C  -8.708  -7.878 -12.605 1.00 . A A . 79 LEU CG   1 1 
       17 24800 1 1 84 LEU H    H  -5.627  -7.437 -14.200 1.00 . A A . 79 LEU H    1 1 
       17 24801 1 1 84 LEU HA   H  -6.780  -6.087 -11.851 1.00 . A A . 79 LEU HA   1 1 
       17 24802 1 1 84 LEU HB2  H  -6.881  -8.952 -12.754 1.00 . A A . 79 LEU HB2  1 1 
       17 24803 1 1 84 LEU HB3  H  -7.307  -8.461 -11.116 1.00 . A A . 79 LEU HB3  1 1 
       17 24804 1 1 84 LEU HD11 H  -9.460  -9.103 -14.189 1.00 . A A . 79 LEU HD11 1 1 
       17 24805 1 1 84 LEU HD12 H -10.331  -9.269 -12.665 1.00 . A A . 79 LEU HD12 1 1 
       17 24806 1 1 84 LEU HD13 H  -8.738 -10.002 -12.854 1.00 . A A . 79 LEU HD13 1 1 
       17 24807 1 1 84 LEU HD21 H  -8.859  -6.902 -10.707 1.00 . A A . 79 LEU HD21 1 1 
       17 24808 1 1 84 LEU HD22 H -10.161  -8.043 -11.044 1.00 . A A . 79 LEU HD22 1 1 
       17 24809 1 1 84 LEU HD23 H -10.134  -6.474 -11.848 1.00 . A A . 79 LEU HD23 1 1 
       17 24810 1 1 84 LEU HG   H  -8.693  -7.164 -13.418 1.00 . A A . 79 LEU HG   1 1 
       17 24811 1 1 84 LEU N    N  -5.972  -6.707 -13.646 1.00 . A A . 79 LEU N    1 1 
       17 24812 1 1 84 LEU O    O  -4.598  -8.404 -11.356 1.00 . A A . 79 LEU O    1 1 
       17 24813 1 1 85 TYR C    C  -3.588  -6.163  -8.546 1.00 . A A . 80 TYR C    1 1 
       17 24814 1 1 85 TYR CA   C  -3.279  -6.362 -10.027 1.00 . A A . 80 TYR CA   1 1 
       17 24815 1 1 85 TYR CB   C  -2.216  -5.359 -10.476 1.00 . A A . 80 TYR CB   1 1 
       17 24816 1 1 85 TYR CD1  C  -1.940  -6.046 -12.891 1.00 . A A . 80 TYR CD1  1 1 
       17 24817 1 1 85 TYR CD2  C  -0.021  -6.101 -11.479 1.00 . A A . 80 TYR CD2  1 1 
       17 24818 1 1 85 TYR CE1  C  -1.177  -6.490 -13.953 1.00 . A A . 80 TYR CE1  1 1 
       17 24819 1 1 85 TYR CE2  C   0.750  -6.544 -12.536 1.00 . A A . 80 TYR CE2  1 1 
       17 24820 1 1 85 TYR CG   C  -1.377  -5.844 -11.637 1.00 . A A . 80 TYR CG   1 1 
       17 24821 1 1 85 TYR CZ   C   0.168  -6.738 -13.771 1.00 . A A . 80 TYR CZ   1 1 
       17 24822 1 1 85 TYR H    H  -4.889  -5.332 -10.936 1.00 . A A . 80 TYR H    1 1 
       17 24823 1 1 85 TYR HA   H  -2.899  -7.363 -10.172 1.00 . A A . 80 TYR HA   1 1 
       17 24824 1 1 85 TYR HB2  H  -2.700  -4.443 -10.779 1.00 . A A . 80 TYR HB2  1 1 
       17 24825 1 1 85 TYR HB3  H  -1.552  -5.153  -9.650 1.00 . A A . 80 TYR HB3  1 1 
       17 24826 1 1 85 TYR HD1  H  -2.993  -5.850 -13.030 1.00 . A A . 80 TYR HD1  1 1 
       17 24827 1 1 85 TYR HD2  H   0.433  -5.949 -10.510 1.00 . A A . 80 TYR HD2  1 1 
       17 24828 1 1 85 TYR HE1  H  -1.633  -6.641 -14.921 1.00 . A A . 80 TYR HE1  1 1 
       17 24829 1 1 85 TYR HE2  H   1.803  -6.739 -12.394 1.00 . A A . 80 TYR HE2  1 1 
       17 24830 1 1 85 TYR HH   H   1.828  -6.851 -14.733 1.00 . A A . 80 TYR HH   1 1 
       17 24831 1 1 85 TYR N    N  -4.484  -6.219 -10.834 1.00 . A A . 80 TYR N    1 1 
       17 24832 1 1 85 TYR O    O  -3.459  -5.067  -8.000 1.00 . A A . 80 TYR O    1 1 
       17 24833 1 1 85 TYR OH   O   0.931  -7.179 -14.827 1.00 . A A . 80 TYR OH   1 1 
       17 24834 1 1 86 PRO C    C  -3.112  -7.033  -5.571 1.00 . A A . 81 PRO C    1 1 
       17 24835 1 1 86 PRO CA   C  -4.342  -7.221  -6.452 1.00 . A A . 81 PRO CA   1 1 
       17 24836 1 1 86 PRO CB   C  -4.970  -8.596  -6.208 1.00 . A A . 81 PRO CB   1 1 
       17 24837 1 1 86 PRO CD   C  -4.184  -8.588  -8.466 1.00 . A A . 81 PRO CD   1 1 
       17 24838 1 1 86 PRO CG   C  -4.389  -9.470  -7.266 1.00 . A A . 81 PRO CG   1 1 
       17 24839 1 1 86 PRO HA   H  -5.064  -6.449  -6.230 1.00 . A A . 81 PRO HA   1 1 
       17 24840 1 1 86 PRO HB2  H  -4.708  -8.944  -5.219 1.00 . A A . 81 PRO HB2  1 1 
       17 24841 1 1 86 PRO HB3  H  -6.043  -8.527  -6.299 1.00 . A A . 81 PRO HB3  1 1 
       17 24842 1 1 86 PRO HD2  H  -3.301  -8.890  -9.010 1.00 . A A . 81 PRO HD2  1 1 
       17 24843 1 1 86 PRO HD3  H  -5.052  -8.615  -9.107 1.00 . A A . 81 PRO HD3  1 1 
       17 24844 1 1 86 PRO HG2  H  -3.446  -9.874  -6.931 1.00 . A A . 81 PRO HG2  1 1 
       17 24845 1 1 86 PRO HG3  H  -5.078 -10.268  -7.501 1.00 . A A . 81 PRO HG3  1 1 
       17 24846 1 1 86 PRO N    N  -4.007  -7.249  -7.879 1.00 . A A . 81 PRO N    1 1 
       17 24847 1 1 86 PRO O    O  -1.982  -7.012  -6.060 1.00 . A A . 81 PRO O    1 1 
       17 24848 1 1 87 LYS C    C  -1.548  -8.038  -3.030 1.00 . A A . 82 LYS C    1 1 
       17 24849 1 1 87 LYS CA   C  -2.249  -6.714  -3.317 1.00 . A A . 82 LYS CA   1 1 
       17 24850 1 1 87 LYS CB   C  -2.778  -6.111  -2.014 1.00 . A A . 82 LYS CB   1 1 
       17 24851 1 1 87 LYS CD   C  -1.054  -4.318  -1.664 1.00 . A A . 82 LYS CD   1 1 
       17 24852 1 1 87 LYS CE   C   0.377  -4.147  -1.178 1.00 . A A . 82 LYS CE   1 1 
       17 24853 1 1 87 LYS CG   C  -1.686  -5.580  -1.102 1.00 . A A . 82 LYS CG   1 1 
       17 24854 1 1 87 LYS H    H  -4.261  -6.924  -3.939 1.00 . A A . 82 LYS H    1 1 
       17 24855 1 1 87 LYS HA   H  -1.537  -6.032  -3.756 1.00 . A A . 82 LYS HA   1 1 
       17 24856 1 1 87 LYS HB2  H  -3.446  -5.297  -2.253 1.00 . A A . 82 LYS HB2  1 1 
       17 24857 1 1 87 LYS HB3  H  -3.328  -6.871  -1.478 1.00 . A A . 82 LYS HB3  1 1 
       17 24858 1 1 87 LYS HD2  H  -1.052  -4.377  -2.742 1.00 . A A . 82 LYS HD2  1 1 
       17 24859 1 1 87 LYS HD3  H  -1.637  -3.463  -1.350 1.00 . A A . 82 LYS HD3  1 1 
       17 24860 1 1 87 LYS HE2  H   0.761  -3.211  -1.555 1.00 . A A . 82 LYS HE2  1 1 
       17 24861 1 1 87 LYS HE3  H   0.377  -4.128  -0.099 1.00 . A A . 82 LYS HE3  1 1 
       17 24862 1 1 87 LYS HG2  H  -2.114  -5.356  -0.136 1.00 . A A . 82 LYS HG2  1 1 
       17 24863 1 1 87 LYS HG3  H  -0.922  -6.337  -0.992 1.00 . A A . 82 LYS HG3  1 1 
       17 24864 1 1 87 LYS HZ1  H   1.122  -6.094  -1.044 1.00 . A A . 82 LYS HZ1  1 1 
       17 24865 1 1 87 LYS HZ2  H   2.254  -4.963  -1.595 1.00 . A A . 82 LYS HZ2  1 1 
       17 24866 1 1 87 LYS HZ3  H   1.027  -5.505  -2.626 1.00 . A A . 82 LYS HZ3  1 1 
       17 24867 1 1 87 LYS N    N  -3.338  -6.898  -4.268 1.00 . A A . 82 LYS N    1 1 
       17 24868 1 1 87 LYS NZ   N   1.256  -5.255  -1.643 1.00 . A A . 82 LYS NZ   1 1 
       17 24869 1 1 87 LYS O    O  -1.977  -8.804  -2.166 1.00 . A A . 82 LYS O    1 1 
       17 24870 1 1 88 LEU C    C   1.788  -9.238  -3.481 1.00 . A A . 83 LEU C    1 1 
       17 24871 1 1 88 LEU CA   C   0.295  -9.531  -3.578 1.00 . A A . 83 LEU CA   1 1 
       17 24872 1 1 88 LEU CB   C   0.027 -10.493  -4.737 1.00 . A A . 83 LEU CB   1 1 
       17 24873 1 1 88 LEU CD1  C   1.220  -9.265  -6.568 1.00 . A A . 83 LEU CD1  1 1 
       17 24874 1 1 88 LEU CD2  C  -0.608 -10.876  -7.132 1.00 . A A . 83 LEU CD2  1 1 
       17 24875 1 1 88 LEU CG   C  -0.108  -9.855  -6.121 1.00 . A A . 83 LEU CG   1 1 
       17 24876 1 1 88 LEU H    H  -0.174  -7.651  -4.429 1.00 . A A . 83 LEU H    1 1 
       17 24877 1 1 88 LEU HA   H  -0.030  -9.991  -2.657 1.00 . A A . 83 LEU HA   1 1 
       17 24878 1 1 88 LEU HB2  H   0.842 -11.198  -4.777 1.00 . A A . 83 LEU HB2  1 1 
       17 24879 1 1 88 LEU HB3  H  -0.893 -11.019  -4.523 1.00 . A A . 83 LEU HB3  1 1 
       17 24880 1 1 88 LEU HD11 H   1.300  -8.249  -6.215 1.00 . A A . 83 LEU HD11 1 1 
       17 24881 1 1 88 LEU HD12 H   1.274  -9.277  -7.647 1.00 . A A . 83 LEU HD12 1 1 
       17 24882 1 1 88 LEU HD13 H   2.030  -9.853  -6.162 1.00 . A A . 83 LEU HD13 1 1 
       17 24883 1 1 88 LEU HD21 H  -1.568 -10.563  -7.515 1.00 . A A . 83 LEU HD21 1 1 
       17 24884 1 1 88 LEU HD22 H  -0.709 -11.838  -6.652 1.00 . A A . 83 LEU HD22 1 1 
       17 24885 1 1 88 LEU HD23 H   0.098 -10.952  -7.946 1.00 . A A . 83 LEU HD23 1 1 
       17 24886 1 1 88 LEU HG   H  -0.830  -9.051  -6.071 1.00 . A A . 83 LEU HG   1 1 
       17 24887 1 1 88 LEU N    N  -0.467  -8.300  -3.757 1.00 . A A . 83 LEU N    1 1 
       17 24888 1 1 88 LEU O    O   2.263  -8.208  -3.961 1.00 . A A . 83 LEU O    1 1 
       17 24889 1 1 89 LYS C    C   4.722 -10.973  -3.592 1.00 . A A . 84 LYS C    1 1 
       17 24890 1 1 89 LYS CA   C   3.967  -9.994  -2.700 1.00 . A A . 84 LYS CA   1 1 
       17 24891 1 1 89 LYS CB   C   4.367 -10.206  -1.238 1.00 . A A . 84 LYS CB   1 1 
       17 24892 1 1 89 LYS CD   C   4.262 -11.704   0.776 1.00 . A A . 84 LYS CD   1 1 
       17 24893 1 1 89 LYS CE   C   2.960 -11.401   1.501 1.00 . A A . 84 LYS CE   1 1 
       17 24894 1 1 89 LYS CG   C   4.094 -11.612  -0.731 1.00 . A A . 84 LYS CG   1 1 
       17 24895 1 1 89 LYS H    H   2.090 -10.951  -2.496 1.00 . A A . 84 LYS H    1 1 
       17 24896 1 1 89 LYS HA   H   4.225  -8.987  -2.992 1.00 . A A . 84 LYS HA   1 1 
       17 24897 1 1 89 LYS HB2  H   5.423 -10.007  -1.134 1.00 . A A . 84 LYS HB2  1 1 
       17 24898 1 1 89 LYS HB3  H   3.815  -9.511  -0.622 1.00 . A A . 84 LYS HB3  1 1 
       17 24899 1 1 89 LYS HD2  H   4.580 -12.703   1.034 1.00 . A A . 84 LYS HD2  1 1 
       17 24900 1 1 89 LYS HD3  H   5.013 -10.992   1.090 1.00 . A A . 84 LYS HD3  1 1 
       17 24901 1 1 89 LYS HE2  H   2.142 -11.824   0.937 1.00 . A A . 84 LYS HE2  1 1 
       17 24902 1 1 89 LYS HE3  H   2.994 -11.856   2.480 1.00 . A A . 84 LYS HE3  1 1 
       17 24903 1 1 89 LYS HG2  H   3.082 -11.888  -0.988 1.00 . A A . 84 LYS HG2  1 1 
       17 24904 1 1 89 LYS HG3  H   4.786 -12.295  -1.204 1.00 . A A . 84 LYS HG3  1 1 
       17 24905 1 1 89 LYS HZ1  H   2.296  -9.736   2.574 1.00 . A A . 84 LYS HZ1  1 1 
       17 24906 1 1 89 LYS HZ2  H   2.112  -9.590   0.898 1.00 . A A . 84 LYS HZ2  1 1 
       17 24907 1 1 89 LYS HZ3  H   3.643  -9.430   1.598 1.00 . A A . 84 LYS HZ3  1 1 
       17 24908 1 1 89 LYS N    N   2.526 -10.151  -2.858 1.00 . A A . 84 LYS N    1 1 
       17 24909 1 1 89 LYS NZ   N   2.737  -9.937   1.654 1.00 . A A . 84 LYS NZ   1 1 
       17 24910 1 1 89 LYS O    O   4.116 -11.785  -4.291 1.00 . A A . 84 LYS O    1 1 
       17 24911 1 1 90 ALA C    C   6.744 -13.224  -3.918 1.00 . A A . 85 ALA C    1 1 
       17 24912 1 1 90 ALA CA   C   6.886 -11.774  -4.366 1.00 . A A . 85 ALA CA   1 1 
       17 24913 1 1 90 ALA CB   C   8.341 -11.335  -4.288 1.00 . A A . 85 ALA CB   1 1 
       17 24914 1 1 90 ALA H    H   6.473 -10.224  -2.986 1.00 . A A . 85 ALA H    1 1 
       17 24915 1 1 90 ALA HA   H   6.565 -11.692  -5.395 1.00 . A A . 85 ALA HA   1 1 
       17 24916 1 1 90 ALA HB1  H   8.471 -10.421  -4.849 1.00 . A A . 85 ALA HB1  1 1 
       17 24917 1 1 90 ALA HB2  H   8.611 -11.167  -3.257 1.00 . A A . 85 ALA HB2  1 1 
       17 24918 1 1 90 ALA HB3  H   8.971 -12.106  -4.706 1.00 . A A . 85 ALA HB3  1 1 
       17 24919 1 1 90 ALA N    N   6.048 -10.892  -3.563 1.00 . A A . 85 ALA N    1 1 
       17 24920 1 1 90 ALA O    O   6.297 -13.500  -2.804 1.00 . A A . 85 ALA O    1 1 
       17 24921 1 1 91 THR C    C   8.329 -16.076  -3.849 1.00 . A A . 86 THR C    1 1 
       17 24922 1 1 91 THR CA   C   7.040 -15.572  -4.488 1.00 . A A . 86 THR CA   1 1 
       17 24923 1 1 91 THR CB   C   6.749 -16.401  -5.753 1.00 . A A . 86 THR CB   1 1 
       17 24924 1 1 91 THR CG2  C   6.058 -17.708  -5.396 1.00 . A A . 86 THR CG2  1 1 
       17 24925 1 1 91 THR H    H   7.474 -13.867  -5.665 1.00 . A A . 86 THR H    1 1 
       17 24926 1 1 91 THR HA   H   6.225 -15.715  -3.794 1.00 . A A . 86 THR HA   1 1 
       17 24927 1 1 91 THR HB   H   7.687 -16.628  -6.240 1.00 . A A . 86 THR HB   1 1 
       17 24928 1 1 91 THR HG1  H   6.474 -15.051  -7.164 1.00 . A A . 86 THR HG1  1 1 
       17 24929 1 1 91 THR HG21 H   5.298 -17.522  -4.653 1.00 . A A . 86 THR HG21 1 1 
       17 24930 1 1 91 THR HG22 H   6.784 -18.404  -5.002 1.00 . A A . 86 THR HG22 1 1 
       17 24931 1 1 91 THR HG23 H   5.601 -18.127  -6.281 1.00 . A A . 86 THR HG23 1 1 
       17 24932 1 1 91 THR N    N   7.126 -14.149  -4.793 1.00 . A A . 86 THR N    1 1 
       17 24933 1 1 91 THR O    O   9.400 -15.506  -4.056 1.00 . A A . 86 THR O    1 1 
       17 24934 1 1 91 THR OG1  O   5.925 -15.650  -6.652 1.00 . A A . 86 THR OG1  1 1 
       17 24935 1 1 92 ASP C    C  10.418 -18.187  -3.421 1.00 . A A . 87 ASP C    1 1 
       17 24936 1 1 92 ASP CA   C   9.376 -17.731  -2.404 1.00 . A A . 87 ASP CA   1 1 
       17 24937 1 1 92 ASP CB   C   8.947 -18.911  -1.531 1.00 . A A . 87 ASP CB   1 1 
       17 24938 1 1 92 ASP CG   C   9.921 -19.180  -0.401 1.00 . A A . 87 ASP CG   1 1 
       17 24939 1 1 92 ASP H    H   7.336 -17.558  -2.946 1.00 . A A . 87 ASP H    1 1 
       17 24940 1 1 92 ASP HA   H   9.814 -16.971  -1.776 1.00 . A A . 87 ASP HA   1 1 
       17 24941 1 1 92 ASP HB2  H   7.977 -18.701  -1.103 1.00 . A A . 87 ASP HB2  1 1 
       17 24942 1 1 92 ASP HB3  H   8.880 -19.799  -2.143 1.00 . A A . 87 ASP HB3  1 1 
       17 24943 1 1 92 ASP N    N   8.218 -17.148  -3.072 1.00 . A A . 87 ASP N    1 1 
       17 24944 1 1 92 ASP O    O  10.113 -18.358  -4.601 1.00 . A A . 87 ASP O    1 1 
       17 24945 1 1 92 ASP OD1  O  10.148 -18.263   0.416 1.00 . A A . 87 ASP OD1  1 1 
       17 24946 1 1 92 ASP OD2  O  10.457 -20.306  -0.334 1.00 . A A . 87 ASP OD2  1 1 
       17 24947 1 1 93 GLU C    C  13.899 -19.364  -3.007 1.00 . A A . 88 GLU C    1 1 
       17 24948 1 1 93 GLU CA   C  12.734 -18.814  -3.825 1.00 . A A . 88 GLU CA   1 1 
       17 24949 1 1 93 GLU CB   C  13.213 -17.652  -4.698 1.00 . A A . 88 GLU CB   1 1 
       17 24950 1 1 93 GLU CD   C  14.855 -16.843  -6.439 1.00 . A A . 88 GLU CD   1 1 
       17 24951 1 1 93 GLU CG   C  14.327 -18.032  -5.659 1.00 . A A . 88 GLU CG   1 1 
       17 24952 1 1 93 GLU H    H  11.828 -18.227  -2.004 1.00 . A A . 88 GLU H    1 1 
       17 24953 1 1 93 GLU HA   H  12.356 -19.599  -4.462 1.00 . A A . 88 GLU HA   1 1 
       17 24954 1 1 93 GLU HB2  H  12.378 -17.283  -5.274 1.00 . A A . 88 GLU HB2  1 1 
       17 24955 1 1 93 GLU HB3  H  13.574 -16.861  -4.056 1.00 . A A . 88 GLU HB3  1 1 
       17 24956 1 1 93 GLU HG2  H  15.141 -18.462  -5.094 1.00 . A A . 88 GLU HG2  1 1 
       17 24957 1 1 93 GLU HG3  H  13.949 -18.763  -6.357 1.00 . A A . 88 GLU HG3  1 1 
       17 24958 1 1 93 GLU N    N  11.647 -18.380  -2.955 1.00 . A A . 88 GLU N    1 1 
       17 24959 1 1 93 GLU O    O  14.184 -18.883  -1.910 1.00 . A A . 88 GLU O    1 1 
       17 24960 1 1 93 GLU OE1  O  14.774 -15.711  -5.919 1.00 . A A . 88 GLU OE1  1 1 
       17 24961 1 1 93 GLU OE2  O  15.347 -17.046  -7.568 1.00 . A A . 88 GLU OE2  1 1 
       17 24962 1 1 94 ASP C    C  16.984 -20.813  -3.681 1.00 . A A . 89 ASP C    1 1 
       17 24963 1 1 94 ASP CA   C  15.703 -20.992  -2.871 1.00 . A A . 89 ASP CA   1 1 
       17 24964 1 1 94 ASP CB   C  15.438 -22.480  -2.636 1.00 . A A . 89 ASP CB   1 1 
       17 24965 1 1 94 ASP CG   C  16.265 -23.043  -1.497 1.00 . A A . 89 ASP CG   1 1 
       17 24966 1 1 94 ASP H    H  14.294 -20.715  -4.426 1.00 . A A . 89 ASP H    1 1 
       17 24967 1 1 94 ASP HA   H  15.825 -20.502  -1.916 1.00 . A A . 89 ASP HA   1 1 
       17 24968 1 1 94 ASP HB2  H  14.393 -22.619  -2.400 1.00 . A A . 89 ASP HB2  1 1 
       17 24969 1 1 94 ASP HB3  H  15.676 -23.028  -3.536 1.00 . A A . 89 ASP HB3  1 1 
       17 24970 1 1 94 ASP N    N  14.569 -20.376  -3.549 1.00 . A A . 89 ASP N    1 1 
       17 24971 1 1 94 ASP O    O  16.960 -20.843  -4.912 1.00 . A A . 89 ASP O    1 1 
       17 24972 1 1 94 ASP OD1  O  16.692 -22.254  -0.628 1.00 . A A . 89 ASP OD1  1 1 
       17 24973 1 1 94 ASP OD2  O  16.486 -24.272  -1.475 1.00 . A A . 89 ASP OD2  1 1 
       18 24974 1 1  6 HIS C    C  -6.749 -30.820  -7.787 1.00 . A A .  1 HIS C    1 1 
       18 24975 1 1  6 HIS CA   C  -8.032 -31.518  -7.346 1.00 . A A .  1 HIS CA   1 1 
       18 24976 1 1  6 HIS CB   C  -7.708 -32.620  -6.338 1.00 . A A .  1 HIS CB   1 1 
       18 24977 1 1  6 HIS CD2  C  -9.316 -34.341  -5.252 1.00 . A A .  1 HIS CD2  1 1 
       18 24978 1 1  6 HIS CE1  C -10.754 -32.932  -4.383 1.00 . A A .  1 HIS CE1  1 1 
       18 24979 1 1  6 HIS CG   C  -8.898 -33.091  -5.561 1.00 . A A .  1 HIS CG   1 1 
       18 24980 1 1  6 HIS H    H  -8.517 -32.976  -8.803 1.00 . A A .  1 HIS H    1 1 
       18 24981 1 1  6 HIS HA   H  -8.679 -30.791  -6.877 1.00 . A A .  1 HIS HA   1 1 
       18 24982 1 1  6 HIS HB2  H  -7.297 -33.469  -6.863 1.00 . A A .  1 HIS HB2  1 1 
       18 24983 1 1  6 HIS HB3  H  -6.976 -32.250  -5.633 1.00 . A A .  1 HIS HB3  1 1 
       18 24984 1 1  6 HIS HD1  H  -9.796 -31.253  -5.053 1.00 . A A .  1 HIS HD1  1 1 
       18 24985 1 1  6 HIS HD2  H  -8.830 -35.266  -5.529 1.00 . A A .  1 HIS HD2  1 1 
       18 24986 1 1  6 HIS HE1  H -11.604 -32.527  -3.856 1.00 . A A .  1 HIS HE1  1 1 
       18 24987 1 1  6 HIS N    N  -8.741 -32.074  -8.493 1.00 . A A .  1 HIS N    1 1 
       18 24988 1 1  6 HIS ND1  N  -9.822 -32.231  -5.004 1.00 . A A .  1 HIS ND1  1 1 
       18 24989 1 1  6 HIS NE2  N -10.471 -34.215  -4.520 1.00 . A A .  1 HIS NE2  1 1 
       18 24990 1 1  6 HIS O    O  -6.653 -29.593  -7.752 1.00 . A A .  1 HIS O    1 1 
       18 24991 1 1  7 HIS C    C  -3.766 -32.057  -9.562 1.00 . A A .  2 HIS C    1 1 
       18 24992 1 1  7 HIS CA   C  -4.485 -31.069  -8.648 1.00 . A A .  2 HIS CA   1 1 
       18 24993 1 1  7 HIS CB   C  -3.602 -30.732  -7.447 1.00 . A A .  2 HIS CB   1 1 
       18 24994 1 1  7 HIS CD2  C  -4.211 -32.173  -5.378 1.00 . A A .  2 HIS CD2  1 1 
       18 24995 1 1  7 HIS CE1  C  -2.617 -33.669  -5.549 1.00 . A A .  2 HIS CE1  1 1 
       18 24996 1 1  7 HIS CG   C  -3.470 -31.856  -6.466 1.00 . A A .  2 HIS CG   1 1 
       18 24997 1 1  7 HIS H    H  -5.900 -32.581  -8.205 1.00 . A A .  2 HIS H    1 1 
       18 24998 1 1  7 HIS HA   H  -4.684 -30.165  -9.203 1.00 . A A .  2 HIS HA   1 1 
       18 24999 1 1  7 HIS HB2  H  -2.612 -30.480  -7.796 1.00 . A A .  2 HIS HB2  1 1 
       18 25000 1 1  7 HIS HB3  H  -4.022 -29.883  -6.926 1.00 . A A .  2 HIS HB3  1 1 
       18 25001 1 1  7 HIS HD1  H  -1.781 -32.856  -7.230 1.00 . A A .  2 HIS HD1  1 1 
       18 25002 1 1  7 HIS HD2  H  -5.075 -31.637  -5.011 1.00 . A A .  2 HIS HD2  1 1 
       18 25003 1 1  7 HIS HE1  H  -1.985 -34.523  -5.358 1.00 . A A .  2 HIS HE1  1 1 
       18 25004 1 1  7 HIS N    N  -5.764 -31.611  -8.201 1.00 . A A .  2 HIS N    1 1 
       18 25005 1 1  7 HIS ND1  N  -2.480 -32.812  -6.545 1.00 . A A .  2 HIS ND1  1 1 
       18 25006 1 1  7 HIS NE2  N  -3.660 -33.304  -4.826 1.00 . A A .  2 HIS NE2  1 1 
       18 25007 1 1  7 HIS O    O  -3.439 -33.172  -9.152 1.00 . A A .  2 HIS O    1 1 
       18 25008 1 1  8 HIS C    C  -2.347 -31.669 -12.958 1.00 . A A .  3 HIS C    1 1 
       18 25009 1 1  8 HIS CA   C  -2.845 -32.491 -11.773 1.00 . A A .  3 HIS CA   1 1 
       18 25010 1 1  8 HIS CB   C  -3.783 -33.595 -12.261 1.00 . A A .  3 HIS CB   1 1 
       18 25011 1 1  8 HIS CD2  C  -3.260 -35.535 -13.902 1.00 . A A .  3 HIS CD2  1 1 
       18 25012 1 1  8 HIS CE1  C  -1.584 -36.434 -12.812 1.00 . A A .  3 HIS CE1  1 1 
       18 25013 1 1  8 HIS CG   C  -3.066 -34.804 -12.780 1.00 . A A .  3 HIS CG   1 1 
       18 25014 1 1  8 HIS H    H  -3.811 -30.744 -11.068 1.00 . A A .  3 HIS H    1 1 
       18 25015 1 1  8 HIS HA   H  -1.996 -32.942 -11.282 1.00 . A A .  3 HIS HA   1 1 
       18 25016 1 1  8 HIS HB2  H  -4.414 -33.910 -11.443 1.00 . A A .  3 HIS HB2  1 1 
       18 25017 1 1  8 HIS HB3  H  -4.401 -33.208 -13.058 1.00 . A A .  3 HIS HB3  1 1 
       18 25018 1 1  8 HIS HD1  H  -1.627 -35.093 -11.268 1.00 . A A .  3 HIS HD1  1 1 
       18 25019 1 1  8 HIS HD2  H  -4.010 -35.359 -14.661 1.00 . A A .  3 HIS HD2  1 1 
       18 25020 1 1  8 HIS HE1  H  -0.768 -37.086 -12.538 1.00 . A A .  3 HIS HE1  1 1 
       18 25021 1 1  8 HIS N    N  -3.525 -31.642 -10.801 1.00 . A A .  3 HIS N    1 1 
       18 25022 1 1  8 HIS ND1  N  -2.009 -35.394 -12.118 1.00 . A A .  3 HIS ND1  1 1 
       18 25023 1 1  8 HIS NE2  N  -2.327 -36.542 -13.899 1.00 . A A .  3 HIS NE2  1 1 
       18 25024 1 1  8 HIS O    O  -3.079 -30.842 -13.504 1.00 . A A .  3 HIS O    1 1 
       18 25025 1 1  9 HIS C    C  -0.174 -32.136 -15.615 1.00 . A A .  4 HIS C    1 1 
       18 25026 1 1  9 HIS CA   C  -0.503 -31.182 -14.471 1.00 . A A .  4 HIS CA   1 1 
       18 25027 1 1  9 HIS CB   C   0.762 -30.451 -14.021 1.00 . A A .  4 HIS CB   1 1 
       18 25028 1 1  9 HIS CD2  C   0.016 -28.951 -12.040 1.00 . A A .  4 HIS CD2  1 1 
       18 25029 1 1  9 HIS CE1  C   0.364 -26.996 -12.970 1.00 . A A .  4 HIS CE1  1 1 
       18 25030 1 1  9 HIS CG   C   0.486 -29.173 -13.290 1.00 . A A .  4 HIS CG   1 1 
       18 25031 1 1  9 HIS H    H  -0.566 -32.572 -12.876 1.00 . A A .  4 HIS H    1 1 
       18 25032 1 1  9 HIS HA   H  -1.223 -30.457 -14.820 1.00 . A A .  4 HIS HA   1 1 
       18 25033 1 1  9 HIS HB2  H   1.326 -31.094 -13.362 1.00 . A A .  4 HIS HB2  1 1 
       18 25034 1 1  9 HIS HB3  H   1.362 -30.216 -14.888 1.00 . A A .  4 HIS HB3  1 1 
       18 25035 1 1  9 HIS HD1  H   1.033 -27.754 -14.749 1.00 . A A .  4 HIS HD1  1 1 
       18 25036 1 1  9 HIS HD2  H  -0.256 -29.704 -11.314 1.00 . A A .  4 HIS HD2  1 1 
       18 25037 1 1  9 HIS HE1  H   0.423 -25.930 -13.129 1.00 . A A .  4 HIS HE1  1 1 
       18 25038 1 1  9 HIS N    N  -1.099 -31.901 -13.351 1.00 . A A .  4 HIS N    1 1 
       18 25039 1 1  9 HIS ND1  N   0.693 -27.928 -13.846 1.00 . A A .  4 HIS ND1  1 1 
       18 25040 1 1  9 HIS NE2  N  -0.050 -27.591 -11.866 1.00 . A A .  4 HIS NE2  1 1 
       18 25041 1 1  9 HIS O    O   0.959 -32.603 -15.741 1.00 . A A .  4 HIS O    1 1 
       18 25042 1 1 10 HIS C    C  -1.336 -32.621 -18.891 1.00 . A A .  5 HIS C    1 1 
       18 25043 1 1 10 HIS CA   C  -0.986 -33.321 -17.581 1.00 . A A .  5 HIS CA   1 1 
       18 25044 1 1 10 HIS CB   C  -1.847 -34.573 -17.412 1.00 . A A .  5 HIS CB   1 1 
       18 25045 1 1 10 HIS CD2  C  -0.033 -36.269 -18.158 1.00 . A A .  5 HIS CD2  1 1 
       18 25046 1 1 10 HIS CE1  C  -1.308 -37.602 -19.343 1.00 . A A .  5 HIS CE1  1 1 
       18 25047 1 1 10 HIS CG   C  -1.293 -35.779 -18.105 1.00 . A A .  5 HIS CG   1 1 
       18 25048 1 1 10 HIS H    H  -2.050 -32.019 -16.295 1.00 . A A .  5 HIS H    1 1 
       18 25049 1 1 10 HIS HA   H   0.053 -33.611 -17.609 1.00 . A A .  5 HIS HA   1 1 
       18 25050 1 1 10 HIS HB2  H  -1.931 -34.804 -16.360 1.00 . A A .  5 HIS HB2  1 1 
       18 25051 1 1 10 HIS HB3  H  -2.832 -34.381 -17.813 1.00 . A A .  5 HIS HB3  1 1 
       18 25052 1 1 10 HIS HD1  H  -3.031 -36.550 -19.013 1.00 . A A .  5 HIS HD1  1 1 
       18 25053 1 1 10 HIS HD2  H   0.840 -35.847 -17.679 1.00 . A A .  5 HIS HD2  1 1 
       18 25054 1 1 10 HIS HE1  H  -1.642 -38.416 -19.968 1.00 . A A .  5 HIS HE1  1 1 
       18 25055 1 1 10 HIS N    N  -1.170 -32.422 -16.447 1.00 . A A .  5 HIS N    1 1 
       18 25056 1 1 10 HIS ND1  N  -2.068 -36.636 -18.858 1.00 . A A .  5 HIS ND1  1 1 
       18 25057 1 1 10 HIS NE2  N  -0.068 -37.402 -18.933 1.00 . A A .  5 HIS NE2  1 1 
       18 25058 1 1 10 HIS O    O  -2.138 -33.123 -19.679 1.00 . A A .  5 HIS O    1 1 
       18 25059 1 1 11 SER C    C   0.193 -29.764 -20.636 1.00 . A A .  6 SER C    1 1 
       18 25060 1 1 11 SER CA   C  -0.980 -30.690 -20.329 1.00 . A A .  6 SER CA   1 1 
       18 25061 1 1 11 SER CB   C  -2.265 -29.873 -20.183 1.00 . A A .  6 SER CB   1 1 
       18 25062 1 1 11 SER H    H  -0.099 -31.113 -18.451 1.00 . A A .  6 SER H    1 1 
       18 25063 1 1 11 SER HA   H  -1.096 -31.386 -21.146 1.00 . A A .  6 SER HA   1 1 
       18 25064 1 1 11 SER HB2  H  -2.418 -29.285 -21.075 1.00 . A A .  6 SER HB2  1 1 
       18 25065 1 1 11 SER HB3  H  -3.101 -30.544 -20.047 1.00 . A A .  6 SER HB3  1 1 
       18 25066 1 1 11 SER HG   H  -3.079 -28.787 -18.771 1.00 . A A .  6 SER HG   1 1 
       18 25067 1 1 11 SER N    N  -0.729 -31.461 -19.117 1.00 . A A .  6 SER N    1 1 
       18 25068 1 1 11 SER O    O   0.565 -28.923 -19.818 1.00 . A A .  6 SER O    1 1 
       18 25069 1 1 11 SER OG   O  -2.191 -29.002 -19.068 1.00 . A A .  6 SER OG   1 1 
       18 25070 1 1 12 SER C    C   1.593 -28.365 -23.535 1.00 . A A .  7 SER C    1 1 
       18 25071 1 1 12 SER CA   C   1.904 -29.106 -22.238 1.00 . A A .  7 SER CA   1 1 
       18 25072 1 1 12 SER CB   C   3.150 -29.976 -22.420 1.00 . A A .  7 SER CB   1 1 
       18 25073 1 1 12 SER H    H   0.429 -30.612 -22.431 1.00 . A A .  7 SER H    1 1 
       18 25074 1 1 12 SER HA   H   2.092 -28.381 -21.460 1.00 . A A .  7 SER HA   1 1 
       18 25075 1 1 12 SER HB2  H   3.212 -30.685 -21.609 1.00 . A A .  7 SER HB2  1 1 
       18 25076 1 1 12 SER HB3  H   3.080 -30.507 -23.358 1.00 . A A .  7 SER HB3  1 1 
       18 25077 1 1 12 SER HG   H   4.515 -28.883 -21.537 1.00 . A A .  7 SER HG   1 1 
       18 25078 1 1 12 SER N    N   0.771 -29.924 -21.822 1.00 . A A .  7 SER N    1 1 
       18 25079 1 1 12 SER O    O   1.610 -28.951 -24.617 1.00 . A A .  7 SER O    1 1 
       18 25080 1 1 12 SER OG   O   4.326 -29.186 -22.428 1.00 . A A .  7 SER OG   1 1 
       18 25081 1 1 13 GLY C    C   2.197 -25.500 -25.098 1.00 . A A .  8 GLY C    1 1 
       18 25082 1 1 13 GLY CA   C   0.997 -26.271 -24.587 1.00 . A A .  8 GLY CA   1 1 
       18 25083 1 1 13 GLY H    H   1.310 -26.658 -22.529 1.00 . A A .  8 GLY H    1 1 
       18 25084 1 1 13 GLY HA2  H   0.640 -26.923 -25.371 1.00 . A A .  8 GLY HA2  1 1 
       18 25085 1 1 13 GLY HA3  H   0.215 -25.571 -24.331 1.00 . A A .  8 GLY HA3  1 1 
       18 25086 1 1 13 GLY N    N   1.308 -27.072 -23.417 1.00 . A A .  8 GLY N    1 1 
       18 25087 1 1 13 GLY O    O   3.341 -25.868 -24.830 1.00 . A A .  8 GLY O    1 1 
       18 25088 1 1 14 LEU C    C   2.731 -22.121 -26.147 1.00 . A A .  9 LEU C    1 1 
       18 25089 1 1 14 LEU CA   C   3.006 -23.601 -26.389 1.00 . A A .  9 LEU CA   1 1 
       18 25090 1 1 14 LEU CB   C   3.158 -23.865 -27.888 1.00 . A A .  9 LEU CB   1 1 
       18 25091 1 1 14 LEU CD1  C   5.567 -24.508 -28.147 1.00 . A A .  9 LEU CD1  1 1 
       18 25092 1 1 14 LEU CD2  C   4.380 -23.342 -30.014 1.00 . A A .  9 LEU CD2  1 1 
       18 25093 1 1 14 LEU CG   C   4.504 -23.481 -28.504 1.00 . A A .  9 LEU CG   1 1 
       18 25094 1 1 14 LEU H    H   1.006 -24.183 -26.016 1.00 . A A .  9 LEU H    1 1 
       18 25095 1 1 14 LEU HA   H   3.924 -23.871 -25.889 1.00 . A A .  9 LEU HA   1 1 
       18 25096 1 1 14 LEU HB2  H   3.007 -24.920 -28.055 1.00 . A A .  9 LEU HB2  1 1 
       18 25097 1 1 14 LEU HB3  H   2.387 -23.307 -28.401 1.00 . A A .  9 LEU HB3  1 1 
       18 25098 1 1 14 LEU HD11 H   6.132 -24.764 -29.030 1.00 . A A .  9 LEU HD11 1 1 
       18 25099 1 1 14 LEU HD12 H   5.092 -25.395 -27.754 1.00 . A A .  9 LEU HD12 1 1 
       18 25100 1 1 14 LEU HD13 H   6.230 -24.095 -27.401 1.00 . A A .  9 LEU HD13 1 1 
       18 25101 1 1 14 LEU HD21 H   4.666 -24.270 -30.486 1.00 . A A .  9 LEU HD21 1 1 
       18 25102 1 1 14 LEU HD22 H   5.027 -22.549 -30.357 1.00 . A A .  9 LEU HD22 1 1 
       18 25103 1 1 14 LEU HD23 H   3.357 -23.108 -30.271 1.00 . A A .  9 LEU HD23 1 1 
       18 25104 1 1 14 LEU HG   H   4.816 -22.526 -28.104 1.00 . A A .  9 LEU HG   1 1 
       18 25105 1 1 14 LEU N    N   1.937 -24.427 -25.837 1.00 . A A .  9 LEU N    1 1 
       18 25106 1 1 14 LEU O    O   2.957 -21.285 -27.022 1.00 . A A .  9 LEU O    1 1 
       18 25107 1 1 15 VAL C    C   2.833 -19.942 -23.454 1.00 . A A . 10 VAL C    1 1 
       18 25108 1 1 15 VAL CA   C   1.940 -20.422 -24.592 1.00 . A A . 10 VAL CA   1 1 
       18 25109 1 1 15 VAL CB   C   0.465 -20.261 -24.177 1.00 . A A . 10 VAL CB   1 1 
       18 25110 1 1 15 VAL CG1  C  -0.435 -20.236 -25.402 1.00 . A A . 10 VAL CG1  1 1 
       18 25111 1 1 15 VAL CG2  C   0.056 -21.376 -23.226 1.00 . A A . 10 VAL CG2  1 1 
       18 25112 1 1 15 VAL H    H   2.084 -22.513 -24.296 1.00 . A A . 10 VAL H    1 1 
       18 25113 1 1 15 VAL HA   H   2.116 -19.805 -25.461 1.00 . A A . 10 VAL HA   1 1 
       18 25114 1 1 15 VAL HB   H   0.359 -19.319 -23.660 1.00 . A A . 10 VAL HB   1 1 
       18 25115 1 1 15 VAL HG11 H  -0.905 -19.267 -25.483 1.00 . A A . 10 VAL HG11 1 1 
       18 25116 1 1 15 VAL HG12 H   0.154 -20.427 -26.287 1.00 . A A . 10 VAL HG12 1 1 
       18 25117 1 1 15 VAL HG13 H  -1.196 -20.997 -25.305 1.00 . A A . 10 VAL HG13 1 1 
       18 25118 1 1 15 VAL HG21 H   0.703 -21.370 -22.362 1.00 . A A . 10 VAL HG21 1 1 
       18 25119 1 1 15 VAL HG22 H  -0.966 -21.223 -22.913 1.00 . A A . 10 VAL HG22 1 1 
       18 25120 1 1 15 VAL HG23 H   0.139 -22.328 -23.730 1.00 . A A . 10 VAL HG23 1 1 
       18 25121 1 1 15 VAL N    N   2.243 -21.802 -24.952 1.00 . A A . 10 VAL N    1 1 
       18 25122 1 1 15 VAL O    O   3.356 -20.731 -22.667 1.00 . A A . 10 VAL O    1 1 
       18 25123 1 1 16 PRO C    C   3.212 -18.109 -20.938 1.00 . A A . 11 PRO C    1 1 
       18 25124 1 1 16 PRO CA   C   3.842 -18.000 -22.322 1.00 . A A . 11 PRO CA   1 1 
       18 25125 1 1 16 PRO CB   C   3.926 -16.535 -22.758 1.00 . A A . 11 PRO CB   1 1 
       18 25126 1 1 16 PRO CD   C   2.420 -17.616 -24.266 1.00 . A A . 11 PRO CD   1 1 
       18 25127 1 1 16 PRO CG   C   2.700 -16.311 -23.574 1.00 . A A . 11 PRO CG   1 1 
       18 25128 1 1 16 PRO HA   H   4.833 -18.428 -22.300 1.00 . A A . 11 PRO HA   1 1 
       18 25129 1 1 16 PRO HB2  H   3.942 -15.897 -21.884 1.00 . A A . 11 PRO HB2  1 1 
       18 25130 1 1 16 PRO HB3  H   4.822 -16.379 -23.340 1.00 . A A . 11 PRO HB3  1 1 
       18 25131 1 1 16 PRO HD2  H   1.356 -17.769 -24.366 1.00 . A A . 11 PRO HD2  1 1 
       18 25132 1 1 16 PRO HD3  H   2.899 -17.641 -25.234 1.00 . A A . 11 PRO HD3  1 1 
       18 25133 1 1 16 PRO HG2  H   1.875 -16.042 -22.932 1.00 . A A . 11 PRO HG2  1 1 
       18 25134 1 1 16 PRO HG3  H   2.881 -15.533 -24.301 1.00 . A A . 11 PRO HG3  1 1 
       18 25135 1 1 16 PRO N    N   3.013 -18.616 -23.362 1.00 . A A . 11 PRO N    1 1 
       18 25136 1 1 16 PRO O    O   2.213 -17.450 -20.647 1.00 . A A . 11 PRO O    1 1 
       18 25137 1 1 17 ARG C    C   3.274 -17.820 -17.967 1.00 . A A . 12 ARG C    1 1 
       18 25138 1 1 17 ARG CA   C   3.296 -19.139 -18.735 1.00 . A A . 12 ARG CA   1 1 
       18 25139 1 1 17 ARG CB   C   4.157 -20.161 -17.989 1.00 . A A . 12 ARG CB   1 1 
       18 25140 1 1 17 ARG CD   C   2.464 -21.796 -17.108 1.00 . A A . 12 ARG CD   1 1 
       18 25141 1 1 17 ARG CG   C   3.488 -20.730 -16.749 1.00 . A A . 12 ARG CG   1 1 
       18 25142 1 1 17 ARG CZ   C   0.085 -21.944 -17.708 1.00 . A A . 12 ARG CZ   1 1 
       18 25143 1 1 17 ARG H    H   4.594 -19.441 -20.379 1.00 . A A . 12 ARG H    1 1 
       18 25144 1 1 17 ARG HA   H   2.287 -19.516 -18.808 1.00 . A A . 12 ARG HA   1 1 
       18 25145 1 1 17 ARG HB2  H   4.384 -20.979 -18.657 1.00 . A A . 12 ARG HB2  1 1 
       18 25146 1 1 17 ARG HB3  H   5.079 -19.686 -17.689 1.00 . A A . 12 ARG HB3  1 1 
       18 25147 1 1 17 ARG HD2  H   2.820 -22.343 -17.968 1.00 . A A . 12 ARG HD2  1 1 
       18 25148 1 1 17 ARG HD3  H   2.359 -22.470 -16.271 1.00 . A A . 12 ARG HD3  1 1 
       18 25149 1 1 17 ARG HE   H   1.083 -20.242 -17.414 1.00 . A A . 12 ARG HE   1 1 
       18 25150 1 1 17 ARG HG2  H   4.243 -21.172 -16.115 1.00 . A A . 12 ARG HG2  1 1 
       18 25151 1 1 17 ARG HG3  H   2.992 -19.931 -16.219 1.00 . A A . 12 ARG HG3  1 1 
       18 25152 1 1 17 ARG HH11 H   1.026 -23.721 -17.517 1.00 . A A . 12 ARG HH11 1 1 
       18 25153 1 1 17 ARG HH12 H  -0.652 -23.811 -17.939 1.00 . A A . 12 ARG HH12 1 1 
       18 25154 1 1 17 ARG HH21 H  -1.127 -20.347 -17.970 1.00 . A A . 12 ARG HH21 1 1 
       18 25155 1 1 17 ARG HH22 H  -1.876 -21.892 -18.198 1.00 . A A . 12 ARG HH22 1 1 
       18 25156 1 1 17 ARG N    N   3.801 -18.944 -20.088 1.00 . A A . 12 ARG N    1 1 
       18 25157 1 1 17 ARG NE   N   1.160 -21.218 -17.420 1.00 . A A . 12 ARG NE   1 1 
       18 25158 1 1 17 ARG NH1  N   0.159 -23.267 -17.723 1.00 . A A . 12 ARG NH1  1 1 
       18 25159 1 1 17 ARG NH2  N  -1.067 -21.345 -17.981 1.00 . A A . 12 ARG NH2  1 1 
       18 25160 1 1 17 ARG O    O   4.107 -16.944 -18.194 1.00 . A A . 12 ARG O    1 1 
       18 25161 1 1 18 GLY C    C   1.139 -15.531 -16.807 1.00 . A A . 13 GLY C    1 1 
       18 25162 1 1 18 GLY CA   C   2.200 -16.472 -16.272 1.00 . A A . 13 GLY CA   1 1 
       18 25163 1 1 18 GLY H    H   1.676 -18.418 -16.920 1.00 . A A . 13 GLY H    1 1 
       18 25164 1 1 18 GLY HA2  H   1.951 -16.737 -15.255 1.00 . A A . 13 GLY HA2  1 1 
       18 25165 1 1 18 GLY HA3  H   3.152 -15.962 -16.278 1.00 . A A . 13 GLY HA3  1 1 
       18 25166 1 1 18 GLY N    N   2.313 -17.686 -17.058 1.00 . A A . 13 GLY N    1 1 
       18 25167 1 1 18 GLY O    O   0.212 -15.958 -17.497 1.00 . A A . 13 GLY O    1 1 
       18 25168 1 1 19 SER C    C   0.115 -13.322 -18.448 1.00 . A A . 14 SER C    1 1 
       18 25169 1 1 19 SER CA   C   0.313 -13.245 -16.938 1.00 . A A . 14 SER CA   1 1 
       18 25170 1 1 19 SER CB   C   0.787 -11.844 -16.545 1.00 . A A . 14 SER CB   1 1 
       18 25171 1 1 19 SER H    H   2.032 -13.970 -15.935 1.00 . A A . 14 SER H    1 1 
       18 25172 1 1 19 SER HA   H  -0.629 -13.446 -16.451 1.00 . A A . 14 SER HA   1 1 
       18 25173 1 1 19 SER HB2  H   0.601 -11.686 -15.493 1.00 . A A . 14 SER HB2  1 1 
       18 25174 1 1 19 SER HB3  H   1.846 -11.758 -16.741 1.00 . A A . 14 SER HB3  1 1 
       18 25175 1 1 19 SER HG   H   0.437  -9.982 -17.042 1.00 . A A . 14 SER HG   1 1 
       18 25176 1 1 19 SER N    N   1.272 -14.248 -16.488 1.00 . A A . 14 SER N    1 1 
       18 25177 1 1 19 SER O    O   1.074 -13.248 -19.217 1.00 . A A . 14 SER O    1 1 
       18 25178 1 1 19 SER OG   O   0.103 -10.848 -17.285 1.00 . A A . 14 SER OG   1 1 
       18 25179 1 1 20 HIS C    C  -2.185 -12.297 -20.756 1.00 . A A . 15 HIS C    1 1 
       18 25180 1 1 20 HIS CA   C  -1.465 -13.558 -20.286 1.00 . A A . 15 HIS CA   1 1 
       18 25181 1 1 20 HIS CB   C  -2.333 -14.786 -20.557 1.00 . A A . 15 HIS CB   1 1 
       18 25182 1 1 20 HIS CD2  C  -4.027 -14.999 -18.604 1.00 . A A . 15 HIS CD2  1 1 
       18 25183 1 1 20 HIS CE1  C  -5.843 -14.426 -19.691 1.00 . A A . 15 HIS CE1  1 1 
       18 25184 1 1 20 HIS CG   C  -3.670 -14.735 -19.883 1.00 . A A . 15 HIS CG   1 1 
       18 25185 1 1 20 HIS H    H  -1.860 -13.523 -18.206 1.00 . A A . 15 HIS H    1 1 
       18 25186 1 1 20 HIS HA   H  -0.540 -13.654 -20.834 1.00 . A A . 15 HIS HA   1 1 
       18 25187 1 1 20 HIS HB2  H  -2.502 -14.872 -21.620 1.00 . A A . 15 HIS HB2  1 1 
       18 25188 1 1 20 HIS HB3  H  -1.817 -15.669 -20.206 1.00 . A A . 15 HIS HB3  1 1 
       18 25189 1 1 20 HIS HD1  H  -4.900 -14.130 -21.482 1.00 . A A . 15 HIS HD1  1 1 
       18 25190 1 1 20 HIS HD2  H  -3.368 -15.308 -17.805 1.00 . A A . 15 HIS HD2  1 1 
       18 25191 1 1 20 HIS HE1  H  -6.872 -14.198 -19.923 1.00 . A A . 15 HIS HE1  1 1 
       18 25192 1 1 20 HIS N    N  -1.138 -13.471 -18.867 1.00 . A A . 15 HIS N    1 1 
       18 25193 1 1 20 HIS ND1  N  -4.830 -14.380 -20.538 1.00 . A A . 15 HIS ND1  1 1 
       18 25194 1 1 20 HIS NE2  N  -5.382 -14.799 -18.510 1.00 . A A . 15 HIS NE2  1 1 
       18 25195 1 1 20 HIS O    O  -2.831 -11.609 -19.966 1.00 . A A . 15 HIS O    1 1 
       18 25196 1 1 21 MET C    C  -4.001 -11.201 -23.335 1.00 . A A . 16 MET C    1 1 
       18 25197 1 1 21 MET CA   C  -2.708 -10.823 -22.620 1.00 . A A . 16 MET CA   1 1 
       18 25198 1 1 21 MET CB   C  -1.758 -10.124 -23.595 1.00 . A A . 16 MET CB   1 1 
       18 25199 1 1 21 MET CE   C   2.231  -9.885 -22.411 1.00 . A A . 16 MET CE   1 1 
       18 25200 1 1 21 MET CG   C  -0.477  -9.628 -22.945 1.00 . A A . 16 MET CG   1 1 
       18 25201 1 1 21 MET H    H  -1.539 -12.587 -22.626 1.00 . A A . 16 MET H    1 1 
       18 25202 1 1 21 MET HA   H  -2.942 -10.146 -21.812 1.00 . A A . 16 MET HA   1 1 
       18 25203 1 1 21 MET HB2  H  -1.493 -10.816 -24.380 1.00 . A A . 16 MET HB2  1 1 
       18 25204 1 1 21 MET HB3  H  -2.267  -9.276 -24.029 1.00 . A A . 16 MET HB3  1 1 
       18 25205 1 1 21 MET HE1  H   2.521  -9.195 -23.190 1.00 . A A . 16 MET HE1  1 1 
       18 25206 1 1 21 MET HE2  H   1.951  -9.332 -21.526 1.00 . A A . 16 MET HE2  1 1 
       18 25207 1 1 21 MET HE3  H   3.059 -10.538 -22.181 1.00 . A A . 16 MET HE3  1 1 
       18 25208 1 1 21 MET HG2  H  -0.136  -8.750 -23.474 1.00 . A A . 16 MET HG2  1 1 
       18 25209 1 1 21 MET HG3  H  -0.688  -9.367 -21.918 1.00 . A A . 16 MET HG3  1 1 
       18 25210 1 1 21 MET N    N  -2.067 -12.000 -22.046 1.00 . A A . 16 MET N    1 1 
       18 25211 1 1 21 MET O    O  -4.306 -12.382 -23.502 1.00 . A A . 16 MET O    1 1 
       18 25212 1 1 21 MET SD   S   0.837 -10.862 -22.969 1.00 . A A . 16 MET SD   1 1 
       18 25213 1 1 22 SER C    C  -6.145  -9.506 -25.663 1.00 . A A . 17 SER C    1 1 
       18 25214 1 1 22 SER CA   C  -6.020 -10.419 -24.448 1.00 . A A . 17 SER CA   1 1 
       18 25215 1 1 22 SER CB   C  -7.197 -10.188 -23.498 1.00 . A A . 17 SER CB   1 1 
       18 25216 1 1 22 SER H    H  -4.460  -9.272 -23.591 1.00 . A A . 17 SER H    1 1 
       18 25217 1 1 22 SER HA   H  -6.034 -11.446 -24.781 1.00 . A A . 17 SER HA   1 1 
       18 25218 1 1 22 SER HB2  H  -8.101 -10.562 -23.952 1.00 . A A . 17 SER HB2  1 1 
       18 25219 1 1 22 SER HB3  H  -7.016 -10.711 -22.571 1.00 . A A . 17 SER HB3  1 1 
       18 25220 1 1 22 SER HG   H  -8.206  -8.510 -23.567 1.00 . A A . 17 SER HG   1 1 
       18 25221 1 1 22 SER N    N  -4.757 -10.192 -23.754 1.00 . A A . 17 SER N    1 1 
       18 25222 1 1 22 SER O    O  -5.941  -8.295 -25.568 1.00 . A A . 17 SER O    1 1 
       18 25223 1 1 22 SER OG   O  -7.362  -8.808 -23.219 1.00 . A A . 17 SER OG   1 1 
       18 25224 1 1 23 VAL C    C  -7.972  -8.605 -28.075 1.00 . A A . 18 VAL C    1 1 
       18 25225 1 1 23 VAL CA   C  -6.634  -9.335 -28.041 1.00 . A A . 18 VAL CA   1 1 
       18 25226 1 1 23 VAL CB   C  -6.528 -10.247 -29.278 1.00 . A A . 18 VAL CB   1 1 
       18 25227 1 1 23 VAL CG1  C  -7.721 -11.187 -29.353 1.00 . A A . 18 VAL CG1  1 1 
       18 25228 1 1 23 VAL CG2  C  -6.415  -9.414 -30.546 1.00 . A A . 18 VAL CG2  1 1 
       18 25229 1 1 23 VAL H    H  -6.629 -11.063 -26.820 1.00 . A A . 18 VAL H    1 1 
       18 25230 1 1 23 VAL HA   H  -5.836  -8.607 -28.087 1.00 . A A . 18 VAL HA   1 1 
       18 25231 1 1 23 VAL HB   H  -5.633 -10.844 -29.184 1.00 . A A . 18 VAL HB   1 1 
       18 25232 1 1 23 VAL HG11 H  -7.384 -12.175 -29.630 1.00 . A A . 18 VAL HG11 1 1 
       18 25233 1 1 23 VAL HG12 H  -8.208 -11.228 -28.389 1.00 . A A . 18 VAL HG12 1 1 
       18 25234 1 1 23 VAL HG13 H  -8.419 -10.824 -30.093 1.00 . A A . 18 VAL HG13 1 1 
       18 25235 1 1 23 VAL HG21 H  -6.413  -8.365 -30.289 1.00 . A A . 18 VAL HG21 1 1 
       18 25236 1 1 23 VAL HG22 H  -5.497  -9.661 -31.058 1.00 . A A . 18 VAL HG22 1 1 
       18 25237 1 1 23 VAL HG23 H  -7.256  -9.624 -31.192 1.00 . A A . 18 VAL HG23 1 1 
       18 25238 1 1 23 VAL N    N  -6.480 -10.095 -26.807 1.00 . A A . 18 VAL N    1 1 
       18 25239 1 1 23 VAL O    O  -8.229  -7.800 -28.970 1.00 . A A . 18 VAL O    1 1 
       18 25240 1 1 24 ASP C    C -10.000  -6.746 -26.885 1.00 . A A . 19 ASP C    1 1 
       18 25241 1 1 24 ASP CA   C -10.132  -8.260 -27.009 1.00 . A A . 19 ASP CA   1 1 
       18 25242 1 1 24 ASP CB   C -10.913  -8.816 -25.817 1.00 . A A . 19 ASP CB   1 1 
       18 25243 1 1 24 ASP CG   C -12.320  -8.257 -25.735 1.00 . A A . 19 ASP CG   1 1 
       18 25244 1 1 24 ASP H    H  -8.557  -9.541 -26.409 1.00 . A A . 19 ASP H    1 1 
       18 25245 1 1 24 ASP HA   H -10.669  -8.489 -27.917 1.00 . A A . 19 ASP HA   1 1 
       18 25246 1 1 24 ASP HB2  H -10.978  -9.891 -25.907 1.00 . A A . 19 ASP HB2  1 1 
       18 25247 1 1 24 ASP HB3  H -10.391  -8.565 -24.905 1.00 . A A . 19 ASP HB3  1 1 
       18 25248 1 1 24 ASP N    N  -8.820  -8.891 -27.094 1.00 . A A . 19 ASP N    1 1 
       18 25249 1 1 24 ASP O    O -10.945  -6.006 -27.160 1.00 . A A . 19 ASP O    1 1 
       18 25250 1 1 24 ASP OD1  O -13.165  -8.655 -26.563 1.00 . A A . 19 ASP OD1  1 1 
       18 25251 1 1 24 ASP OD2  O -12.575  -7.420 -24.843 1.00 . A A . 19 ASP OD2  1 1 
       18 25252 1 1 25 ASP C    C  -7.803  -4.312 -27.508 1.00 . A A . 20 ASP C    1 1 
       18 25253 1 1 25 ASP CA   C  -8.568  -4.865 -26.309 1.00 . A A . 20 ASP CA   1 1 
       18 25254 1 1 25 ASP CB   C  -7.780  -4.607 -25.023 1.00 . A A . 20 ASP CB   1 1 
       18 25255 1 1 25 ASP CG   C  -7.285  -3.178 -24.924 1.00 . A A . 20 ASP CG   1 1 
       18 25256 1 1 25 ASP H    H  -8.109  -6.931 -26.266 1.00 . A A . 20 ASP H    1 1 
       18 25257 1 1 25 ASP HA   H  -9.521  -4.362 -26.243 1.00 . A A . 20 ASP HA   1 1 
       18 25258 1 1 25 ASP HB2  H  -8.416  -4.808 -24.173 1.00 . A A . 20 ASP HB2  1 1 
       18 25259 1 1 25 ASP HB3  H  -6.927  -5.268 -24.993 1.00 . A A . 20 ASP HB3  1 1 
       18 25260 1 1 25 ASP N    N  -8.823  -6.291 -26.469 1.00 . A A . 20 ASP N    1 1 
       18 25261 1 1 25 ASP O    O  -7.872  -3.118 -27.803 1.00 . A A . 20 ASP O    1 1 
       18 25262 1 1 25 ASP OD1  O  -8.061  -2.256 -25.252 1.00 . A A . 20 ASP OD1  1 1 
       18 25263 1 1 25 ASP OD2  O  -6.121  -2.981 -24.517 1.00 . A A . 20 ASP OD2  1 1 
       18 25264 1 1 26 ILE C    C  -7.103  -4.956 -30.642 1.00 . A A . 21 ILE C    1 1 
       18 25265 1 1 26 ILE CA   C  -6.297  -4.785 -29.359 1.00 . A A . 21 ILE CA   1 1 
       18 25266 1 1 26 ILE CB   C  -4.994  -5.598 -29.473 1.00 . A A . 21 ILE CB   1 1 
       18 25267 1 1 26 ILE CD1  C  -2.861  -6.220 -28.232 1.00 . A A . 21 ILE CD1  1 1 
       18 25268 1 1 26 ILE CG1  C  -4.140  -5.412 -28.218 1.00 . A A . 21 ILE CG1  1 1 
       18 25269 1 1 26 ILE CG2  C  -4.218  -5.182 -30.714 1.00 . A A . 21 ILE CG2  1 1 
       18 25270 1 1 26 ILE H    H  -7.060  -6.124 -27.908 1.00 . A A . 21 ILE H    1 1 
       18 25271 1 1 26 ILE HA   H  -6.039  -3.742 -29.244 1.00 . A A . 21 ILE HA   1 1 
       18 25272 1 1 26 ILE HB   H  -5.253  -6.640 -29.573 1.00 . A A . 21 ILE HB   1 1 
       18 25273 1 1 26 ILE HD11 H  -3.095  -7.260 -28.412 1.00 . A A . 21 ILE HD11 1 1 
       18 25274 1 1 26 ILE HD12 H  -2.213  -5.857 -29.016 1.00 . A A . 21 ILE HD12 1 1 
       18 25275 1 1 26 ILE HD13 H  -2.363  -6.124 -27.278 1.00 . A A . 21 ILE HD13 1 1 
       18 25276 1 1 26 ILE HG12 H  -3.872  -4.371 -28.122 1.00 . A A . 21 ILE HG12 1 1 
       18 25277 1 1 26 ILE HG13 H  -4.714  -5.713 -27.353 1.00 . A A . 21 ILE HG13 1 1 
       18 25278 1 1 26 ILE HG21 H  -3.224  -4.868 -30.429 1.00 . A A . 21 ILE HG21 1 1 
       18 25279 1 1 26 ILE HG22 H  -4.149  -6.019 -31.393 1.00 . A A . 21 ILE HG22 1 1 
       18 25280 1 1 26 ILE HG23 H  -4.728  -4.364 -31.201 1.00 . A A . 21 ILE HG23 1 1 
       18 25281 1 1 26 ILE N    N  -7.074  -5.186 -28.193 1.00 . A A . 21 ILE N    1 1 
       18 25282 1 1 26 ILE O    O  -7.681  -6.015 -30.888 1.00 . A A . 21 ILE O    1 1 
       18 25283 1 1 27 ILE C    C  -7.026  -3.385 -33.859 1.00 . A A . 22 ILE C    1 1 
       18 25284 1 1 27 ILE CA   C  -7.869  -3.942 -32.717 1.00 . A A . 22 ILE CA   1 1 
       18 25285 1 1 27 ILE CB   C  -9.183  -3.142 -32.626 1.00 . A A . 22 ILE CB   1 1 
       18 25286 1 1 27 ILE CD1  C -10.130  -0.791 -32.393 1.00 . A A . 22 ILE CD1  1 1 
       18 25287 1 1 27 ILE CG1  C  -8.886  -1.651 -32.458 1.00 . A A . 22 ILE CG1  1 1 
       18 25288 1 1 27 ILE CG2  C -10.035  -3.652 -31.473 1.00 . A A . 22 ILE CG2  1 1 
       18 25289 1 1 27 ILE H    H  -6.656  -3.091 -31.206 1.00 . A A . 22 ILE H    1 1 
       18 25290 1 1 27 ILE HA   H  -8.113  -4.972 -32.932 1.00 . A A . 22 ILE HA   1 1 
       18 25291 1 1 27 ILE HB   H  -9.733  -3.292 -33.542 1.00 . A A . 22 ILE HB   1 1 
       18 25292 1 1 27 ILE HD11 H -11.004  -1.414 -32.517 1.00 . A A . 22 ILE HD11 1 1 
       18 25293 1 1 27 ILE HD12 H -10.175  -0.296 -31.434 1.00 . A A . 22 ILE HD12 1 1 
       18 25294 1 1 27 ILE HD13 H -10.100  -0.053 -33.180 1.00 . A A . 22 ILE HD13 1 1 
       18 25295 1 1 27 ILE HG12 H  -8.332  -1.501 -31.545 1.00 . A A . 22 ILE HG12 1 1 
       18 25296 1 1 27 ILE HG13 H  -8.292  -1.313 -33.295 1.00 . A A . 22 ILE HG13 1 1 
       18 25297 1 1 27 ILE HG21 H -10.964  -3.102 -31.442 1.00 . A A . 22 ILE HG21 1 1 
       18 25298 1 1 27 ILE HG22 H -10.243  -4.701 -31.617 1.00 . A A . 22 ILE HG22 1 1 
       18 25299 1 1 27 ILE HG23 H  -9.503  -3.514 -30.544 1.00 . A A . 22 ILE HG23 1 1 
       18 25300 1 1 27 ILE N    N  -7.137  -3.907 -31.457 1.00 . A A . 22 ILE N    1 1 
       18 25301 1 1 27 ILE O    O  -5.843  -3.092 -33.685 1.00 . A A . 22 ILE O    1 1 
       18 25302 1 1 28 ILE C    C  -6.802  -1.201 -36.114 1.00 . A A . 23 ILE C    1 1 
       18 25303 1 1 28 ILE CA   C  -6.950  -2.717 -36.197 1.00 . A A . 23 ILE CA   1 1 
       18 25304 1 1 28 ILE CB   C  -7.690  -3.079 -37.498 1.00 . A A . 23 ILE CB   1 1 
       18 25305 1 1 28 ILE CD1  C  -8.430  -5.038 -38.944 1.00 . A A . 23 ILE CD1  1 1 
       18 25306 1 1 28 ILE CG1  C  -7.808  -4.598 -37.638 1.00 . A A . 23 ILE CG1  1 1 
       18 25307 1 1 28 ILE CG2  C  -6.969  -2.485 -38.700 1.00 . A A . 23 ILE CG2  1 1 
       18 25308 1 1 28 ILE H    H  -8.587  -3.492 -35.103 1.00 . A A . 23 ILE H    1 1 
       18 25309 1 1 28 ILE HA   H  -5.967  -3.163 -36.229 1.00 . A A . 23 ILE HA   1 1 
       18 25310 1 1 28 ILE HB   H  -8.679  -2.650 -37.455 1.00 . A A . 23 ILE HB   1 1 
       18 25311 1 1 28 ILE HD11 H  -7.742  -4.844 -39.754 1.00 . A A . 23 ILE HD11 1 1 
       18 25312 1 1 28 ILE HD12 H  -8.646  -6.095 -38.903 1.00 . A A . 23 ILE HD12 1 1 
       18 25313 1 1 28 ILE HD13 H  -9.345  -4.489 -39.111 1.00 . A A . 23 ILE HD13 1 1 
       18 25314 1 1 28 ILE HG12 H  -6.824  -5.036 -37.576 1.00 . A A . 23 ILE HG12 1 1 
       18 25315 1 1 28 ILE HG13 H  -8.419  -4.979 -36.833 1.00 . A A . 23 ILE HG13 1 1 
       18 25316 1 1 28 ILE HG21 H  -7.519  -2.716 -39.600 1.00 . A A . 23 ILE HG21 1 1 
       18 25317 1 1 28 ILE HG22 H  -6.901  -1.414 -38.585 1.00 . A A . 23 ILE HG22 1 1 
       18 25318 1 1 28 ILE HG23 H  -5.976  -2.904 -38.767 1.00 . A A . 23 ILE HG23 1 1 
       18 25319 1 1 28 ILE N    N  -7.643  -3.241 -35.027 1.00 . A A . 23 ILE N    1 1 
       18 25320 1 1 28 ILE O    O  -7.692  -0.504 -35.626 1.00 . A A . 23 ILE O    1 1 
       18 25321 1 1 29 LYS C    C  -5.456   1.285 -35.159 1.00 . A A . 24 LYS C    1 1 
       18 25322 1 1 29 LYS CA   C  -5.406   0.738 -36.582 1.00 . A A . 24 LYS CA   1 1 
       18 25323 1 1 29 LYS CB   C  -6.420   1.474 -37.460 1.00 . A A . 24 LYS CB   1 1 
       18 25324 1 1 29 LYS CD   C  -7.071   2.243 -39.761 1.00 . A A . 24 LYS CD   1 1 
       18 25325 1 1 29 LYS CE   C  -6.487   2.598 -41.119 1.00 . A A . 24 LYS CE   1 1 
       18 25326 1 1 29 LYS CG   C  -6.109   1.397 -38.944 1.00 . A A . 24 LYS CG   1 1 
       18 25327 1 1 29 LYS H    H  -4.999  -1.303 -36.974 1.00 . A A . 24 LYS H    1 1 
       18 25328 1 1 29 LYS HA   H  -4.415   0.896 -36.980 1.00 . A A . 24 LYS HA   1 1 
       18 25329 1 1 29 LYS HB2  H  -7.398   1.047 -37.295 1.00 . A A . 24 LYS HB2  1 1 
       18 25330 1 1 29 LYS HB3  H  -6.438   2.516 -37.171 1.00 . A A . 24 LYS HB3  1 1 
       18 25331 1 1 29 LYS HD2  H  -7.987   1.690 -39.908 1.00 . A A . 24 LYS HD2  1 1 
       18 25332 1 1 29 LYS HD3  H  -7.282   3.155 -39.220 1.00 . A A . 24 LYS HD3  1 1 
       18 25333 1 1 29 LYS HE2  H  -6.082   1.703 -41.567 1.00 . A A . 24 LYS HE2  1 1 
       18 25334 1 1 29 LYS HE3  H  -7.276   2.988 -41.745 1.00 . A A . 24 LYS HE3  1 1 
       18 25335 1 1 29 LYS HG2  H  -5.103   1.752 -39.111 1.00 . A A . 24 LYS HG2  1 1 
       18 25336 1 1 29 LYS HG3  H  -6.187   0.368 -39.266 1.00 . A A . 24 LYS HG3  1 1 
       18 25337 1 1 29 LYS HZ1  H  -5.499   4.319 -41.770 1.00 . A A . 24 LYS HZ1  1 1 
       18 25338 1 1 29 LYS HZ2  H  -4.475   3.159 -41.087 1.00 . A A . 24 LYS HZ2  1 1 
       18 25339 1 1 29 LYS HZ3  H  -5.465   4.103 -40.093 1.00 . A A . 24 LYS HZ3  1 1 
       18 25340 1 1 29 LYS N    N  -5.671  -0.696 -36.597 1.00 . A A . 24 LYS N    1 1 
       18 25341 1 1 29 LYS NZ   N  -5.406   3.616 -41.010 1.00 . A A . 24 LYS NZ   1 1 
       18 25342 1 1 29 LYS O    O  -6.048   2.336 -34.909 1.00 . A A . 24 LYS O    1 1 
       18 25343 1 1 30 CYS C    C  -3.390   1.354 -32.403 1.00 . A A . 25 CYS C    1 1 
       18 25344 1 1 30 CYS CA   C  -4.806   0.983 -32.833 1.00 . A A . 25 CYS CA   1 1 
       18 25345 1 1 30 CYS CB   C  -5.348  -0.132 -31.938 1.00 . A A . 25 CYS CB   1 1 
       18 25346 1 1 30 CYS H    H  -4.378  -0.260 -34.492 1.00 . A A . 25 CYS H    1 1 
       18 25347 1 1 30 CYS HA   H  -5.438   1.852 -32.734 1.00 . A A . 25 CYS HA   1 1 
       18 25348 1 1 30 CYS HB2  H  -6.054  -0.724 -32.502 1.00 . A A . 25 CYS HB2  1 1 
       18 25349 1 1 30 CYS HB3  H  -4.529  -0.762 -31.625 1.00 . A A . 25 CYS HB3  1 1 
       18 25350 1 1 30 CYS HG   H  -7.382   0.913 -30.811 1.00 . A A . 25 CYS HG   1 1 
       18 25351 1 1 30 CYS N    N  -4.832   0.568 -34.231 1.00 . A A . 25 CYS N    1 1 
       18 25352 1 1 30 CYS O    O  -2.418   1.011 -33.074 1.00 . A A . 25 CYS O    1 1 
       18 25353 1 1 30 CYS SG   S  -6.191   0.459 -30.452 1.00 . A A . 25 CYS SG   1 1 
       18 25354 1 1 31 GLN C    C  -1.496   1.520 -29.682 1.00 . A A . 26 GLN C    1 1 
       18 25355 1 1 31 GLN CA   C  -1.987   2.478 -30.763 1.00 . A A . 26 GLN CA   1 1 
       18 25356 1 1 31 GLN CB   C  -2.074   3.898 -30.201 1.00 . A A . 26 GLN CB   1 1 
       18 25357 1 1 31 GLN CD   C  -0.835   5.811 -29.110 1.00 . A A . 26 GLN CD   1 1 
       18 25358 1 1 31 GLN CG   C  -0.825   4.334 -29.452 1.00 . A A . 26 GLN CG   1 1 
       18 25359 1 1 31 GLN H    H  -4.096   2.301 -30.790 1.00 . A A . 26 GLN H    1 1 
       18 25360 1 1 31 GLN HA   H  -1.284   2.468 -31.582 1.00 . A A . 26 GLN HA   1 1 
       18 25361 1 1 31 GLN HB2  H  -2.238   4.586 -31.017 1.00 . A A . 26 GLN HB2  1 1 
       18 25362 1 1 31 GLN HB3  H  -2.912   3.953 -29.521 1.00 . A A . 26 GLN HB3  1 1 
       18 25363 1 1 31 GLN HE21 H  -1.060   6.280 -31.029 1.00 . A A . 26 GLN HE21 1 1 
       18 25364 1 1 31 GLN HE22 H  -0.984   7.614 -29.934 1.00 . A A . 26 GLN HE22 1 1 
       18 25365 1 1 31 GLN HG2  H  -0.754   3.769 -28.535 1.00 . A A . 26 GLN HG2  1 1 
       18 25366 1 1 31 GLN HG3  H   0.038   4.128 -30.068 1.00 . A A . 26 GLN HG3  1 1 
       18 25367 1 1 31 GLN N    N  -3.284   2.058 -31.281 1.00 . A A . 26 GLN N    1 1 
       18 25368 1 1 31 GLN NE2  N  -0.973   6.654 -30.127 1.00 . A A . 26 GLN NE2  1 1 
       18 25369 1 1 31 GLN O    O  -2.174   1.304 -28.676 1.00 . A A . 26 GLN O    1 1 
       18 25370 1 1 31 GLN OE1  O  -0.721   6.190 -27.944 1.00 . A A . 26 GLN OE1  1 1 
       18 25371 1 1 32 CYS C    C   1.636   0.491 -28.477 1.00 . A A . 27 CYS C    1 1 
       18 25372 1 1 32 CYS CA   C   0.265   0.013 -28.941 1.00 . A A . 27 CYS CA   1 1 
       18 25373 1 1 32 CYS CB   C   0.380  -1.379 -29.565 1.00 . A A . 27 CYS CB   1 1 
       18 25374 1 1 32 CYS H    H   0.176   1.161 -30.717 1.00 . A A . 27 CYS H    1 1 
       18 25375 1 1 32 CYS HA   H  -0.393  -0.038 -28.087 1.00 . A A . 27 CYS HA   1 1 
       18 25376 1 1 32 CYS HB2  H   0.958  -2.012 -28.908 1.00 . A A . 27 CYS HB2  1 1 
       18 25377 1 1 32 CYS HB3  H  -0.608  -1.797 -29.680 1.00 . A A . 27 CYS HB3  1 1 
       18 25378 1 1 32 CYS HG   H   2.232  -2.197 -31.115 1.00 . A A . 27 CYS HG   1 1 
       18 25379 1 1 32 CYS N    N  -0.316   0.949 -29.897 1.00 . A A . 27 CYS N    1 1 
       18 25380 1 1 32 CYS O    O   2.541   0.693 -29.287 1.00 . A A . 27 CYS O    1 1 
       18 25381 1 1 32 CYS SG   S   1.180  -1.396 -31.187 1.00 . A A . 27 CYS SG   1 1 
       18 25382 1 1 33 TRP C    C   4.047  -0.016 -26.508 1.00 . A A . 28 TRP C    1 1 
       18 25383 1 1 33 TRP CA   C   3.044   1.129 -26.597 1.00 . A A . 28 TRP CA   1 1 
       18 25384 1 1 33 TRP CB   C   2.811   1.729 -25.209 1.00 . A A . 28 TRP CB   1 1 
       18 25385 1 1 33 TRP CD1  C   1.254   3.762 -25.302 1.00 . A A . 28 TRP CD1  1 1 
       18 25386 1 1 33 TRP CD2  C   3.433   4.274 -25.214 1.00 . A A . 28 TRP CD2  1 1 
       18 25387 1 1 33 TRP CE2  C   2.692   5.471 -25.261 1.00 . A A . 28 TRP CE2  1 1 
       18 25388 1 1 33 TRP CE3  C   4.827   4.347 -25.153 1.00 . A A . 28 TRP CE3  1 1 
       18 25389 1 1 33 TRP CG   C   2.494   3.193 -25.241 1.00 . A A . 28 TRP CG   1 1 
       18 25390 1 1 33 TRP CH2  C   4.666   6.765 -25.190 1.00 . A A . 28 TRP CH2  1 1 
       18 25391 1 1 33 TRP CZ2  C   3.300   6.723 -25.250 1.00 . A A . 28 TRP CZ2  1 1 
       18 25392 1 1 33 TRP CZ3  C   5.429   5.591 -25.143 1.00 . A A . 28 TRP CZ3  1 1 
       18 25393 1 1 33 TRP H    H   1.024   0.495 -26.574 1.00 . A A . 28 TRP H    1 1 
       18 25394 1 1 33 TRP HA   H   3.444   1.893 -27.247 1.00 . A A . 28 TRP HA   1 1 
       18 25395 1 1 33 TRP HB2  H   1.984   1.219 -24.738 1.00 . A A . 28 TRP HB2  1 1 
       18 25396 1 1 33 TRP HB3  H   3.701   1.592 -24.612 1.00 . A A . 28 TRP HB3  1 1 
       18 25397 1 1 33 TRP HD1  H   0.330   3.205 -25.336 1.00 . A A . 28 TRP HD1  1 1 
       18 25398 1 1 33 TRP HE1  H   0.616   5.763 -25.355 1.00 . A A . 28 TRP HE1  1 1 
       18 25399 1 1 33 TRP HE3  H   5.432   3.453 -25.116 1.00 . A A . 28 TRP HE3  1 1 
       18 25400 1 1 33 TRP HH2  H   5.179   7.715 -25.180 1.00 . A A . 28 TRP HH2  1 1 
       18 25401 1 1 33 TRP HZ2  H   2.726   7.638 -25.286 1.00 . A A . 28 TRP HZ2  1 1 
       18 25402 1 1 33 TRP HZ3  H   6.505   5.667 -25.096 1.00 . A A . 28 TRP HZ3  1 1 
       18 25403 1 1 33 TRP N    N   1.782   0.672 -27.169 1.00 . A A . 28 TRP N    1 1 
       18 25404 1 1 33 TRP NE1  N   1.366   5.132 -25.315 1.00 . A A . 28 TRP NE1  1 1 
       18 25405 1 1 33 TRP O    O   3.716  -1.110 -26.051 1.00 . A A . 28 TRP O    1 1 
       18 25406 1 1 34 VAL C    C   7.250  -0.559 -25.719 1.00 . A A . 29 VAL C    1 1 
       18 25407 1 1 34 VAL CA   C   6.327  -0.765 -26.915 1.00 . A A . 29 VAL CA   1 1 
       18 25408 1 1 34 VAL CB   C   7.166  -0.742 -28.206 1.00 . A A . 29 VAL CB   1 1 
       18 25409 1 1 34 VAL CG1  C   8.239  -1.819 -28.165 1.00 . A A . 29 VAL CG1  1 1 
       18 25410 1 1 34 VAL CG2  C   6.272  -0.915 -29.425 1.00 . A A . 29 VAL CG2  1 1 
       18 25411 1 1 34 VAL H    H   5.478   1.135 -27.299 1.00 . A A . 29 VAL H    1 1 
       18 25412 1 1 34 VAL HA   H   5.858  -1.735 -26.832 1.00 . A A . 29 VAL HA   1 1 
       18 25413 1 1 34 VAL HB   H   7.654   0.219 -28.277 1.00 . A A . 29 VAL HB   1 1 
       18 25414 1 1 34 VAL HG11 H   7.859  -2.686 -27.644 1.00 . A A . 29 VAL HG11 1 1 
       18 25415 1 1 34 VAL HG12 H   8.512  -2.095 -29.173 1.00 . A A . 29 VAL HG12 1 1 
       18 25416 1 1 34 VAL HG13 H   9.108  -1.441 -27.647 1.00 . A A . 29 VAL HG13 1 1 
       18 25417 1 1 34 VAL HG21 H   5.445  -1.563 -29.176 1.00 . A A . 29 VAL HG21 1 1 
       18 25418 1 1 34 VAL HG22 H   5.895   0.049 -29.733 1.00 . A A . 29 VAL HG22 1 1 
       18 25419 1 1 34 VAL HG23 H   6.842  -1.353 -30.231 1.00 . A A . 29 VAL HG23 1 1 
       18 25420 1 1 34 VAL N    N   5.275   0.244 -26.946 1.00 . A A . 29 VAL N    1 1 
       18 25421 1 1 34 VAL O    O   7.991   0.421 -25.656 1.00 . A A . 29 VAL O    1 1 
       18 25422 1 1 35 GLN C    C   9.353  -2.142 -23.784 1.00 . A A . 30 GLN C    1 1 
       18 25423 1 1 35 GLN CA   C   8.031  -1.410 -23.577 1.00 . A A . 30 GLN CA   1 1 
       18 25424 1 1 35 GLN CB   C   7.291  -1.999 -22.374 1.00 . A A . 30 GLN CB   1 1 
       18 25425 1 1 35 GLN CD   C   5.489  -1.678 -20.632 1.00 . A A . 30 GLN CD   1 1 
       18 25426 1 1 35 GLN CG   C   6.315  -1.030 -21.726 1.00 . A A . 30 GLN CG   1 1 
       18 25427 1 1 35 GLN H    H   6.588  -2.248 -24.879 1.00 . A A . 30 GLN H    1 1 
       18 25428 1 1 35 GLN HA   H   8.237  -0.368 -23.386 1.00 . A A . 30 GLN HA   1 1 
       18 25429 1 1 35 GLN HB2  H   6.740  -2.870 -22.697 1.00 . A A . 30 GLN HB2  1 1 
       18 25430 1 1 35 GLN HB3  H   8.016  -2.296 -21.631 1.00 . A A . 30 GLN HB3  1 1 
       18 25431 1 1 35 GLN HE21 H   3.893  -0.628 -21.182 1.00 . A A . 30 GLN HE21 1 1 
       18 25432 1 1 35 GLN HE22 H   3.664  -1.700 -19.847 1.00 . A A . 30 GLN HE22 1 1 
       18 25433 1 1 35 GLN HG2  H   6.873  -0.211 -21.297 1.00 . A A . 30 GLN HG2  1 1 
       18 25434 1 1 35 GLN HG3  H   5.647  -0.651 -22.485 1.00 . A A . 30 GLN HG3  1 1 
       18 25435 1 1 35 GLN N    N   7.199  -1.490 -24.772 1.00 . A A . 30 GLN N    1 1 
       18 25436 1 1 35 GLN NE2  N   4.220  -1.297 -20.544 1.00 . A A . 30 GLN NE2  1 1 
       18 25437 1 1 35 GLN O    O   9.429  -3.362 -23.636 1.00 . A A . 30 GLN O    1 1 
       18 25438 1 1 35 GLN OE1  O   5.986  -2.512 -19.875 1.00 . A A . 30 GLN OE1  1 1 
       18 25439 1 1 36 LYS C    C  12.412  -2.260 -23.030 1.00 . A A . 31 LYS C    1 1 
       18 25440 1 1 36 LYS CA   C  11.713  -1.964 -24.353 1.00 . A A . 31 LYS CA   1 1 
       18 25441 1 1 36 LYS CB   C  12.569  -1.014 -25.194 1.00 . A A . 31 LYS CB   1 1 
       18 25442 1 1 36 LYS CD   C  14.941  -1.661 -25.709 1.00 . A A . 31 LYS CD   1 1 
       18 25443 1 1 36 LYS CE   C  15.702  -2.923 -26.086 1.00 . A A . 31 LYS CE   1 1 
       18 25444 1 1 36 LYS CG   C  13.493  -1.727 -26.166 1.00 . A A . 31 LYS CG   1 1 
       18 25445 1 1 36 LYS H    H  10.269  -0.421 -24.229 1.00 . A A . 31 LYS H    1 1 
       18 25446 1 1 36 LYS HA   H  11.583  -2.891 -24.892 1.00 . A A . 31 LYS HA   1 1 
       18 25447 1 1 36 LYS HB2  H  11.916  -0.366 -25.759 1.00 . A A . 31 LYS HB2  1 1 
       18 25448 1 1 36 LYS HB3  H  13.173  -0.412 -24.531 1.00 . A A . 31 LYS HB3  1 1 
       18 25449 1 1 36 LYS HD2  H  15.418  -0.813 -26.177 1.00 . A A . 31 LYS HD2  1 1 
       18 25450 1 1 36 LYS HD3  H  14.965  -1.543 -24.635 1.00 . A A . 31 LYS HD3  1 1 
       18 25451 1 1 36 LYS HE2  H  16.643  -2.930 -25.558 1.00 . A A . 31 LYS HE2  1 1 
       18 25452 1 1 36 LYS HE3  H  15.117  -3.781 -25.791 1.00 . A A . 31 LYS HE3  1 1 
       18 25453 1 1 36 LYS HG2  H  13.196  -2.763 -26.237 1.00 . A A . 31 LYS HG2  1 1 
       18 25454 1 1 36 LYS HG3  H  13.409  -1.259 -27.136 1.00 . A A . 31 LYS HG3  1 1 
       18 25455 1 1 36 LYS HZ1  H  15.760  -3.951 -27.903 1.00 . A A . 31 LYS HZ1  1 1 
       18 25456 1 1 36 LYS HZ2  H  16.963  -2.773 -27.744 1.00 . A A . 31 LYS HZ2  1 1 
       18 25457 1 1 36 LYS HZ3  H  15.365  -2.313 -28.055 1.00 . A A . 31 LYS HZ3  1 1 
       18 25458 1 1 36 LYS N    N  10.393  -1.389 -24.126 1.00 . A A . 31 LYS N    1 1 
       18 25459 1 1 36 LYS NZ   N  15.966  -2.995 -27.550 1.00 . A A . 31 LYS NZ   1 1 
       18 25460 1 1 36 LYS O    O  11.998  -1.776 -21.977 1.00 . A A . 31 LYS O    1 1 
       18 25461 1 1 37 ASN C    C  14.624  -2.169 -21.109 1.00 . A A . 32 ASN C    1 1 
       18 25462 1 1 37 ASN CA   C  14.232  -3.414 -21.899 1.00 . A A . 32 ASN CA   1 1 
       18 25463 1 1 37 ASN CB   C  15.485  -4.204 -22.282 1.00 . A A . 32 ASN CB   1 1 
       18 25464 1 1 37 ASN CG   C  15.183  -5.334 -23.247 1.00 . A A . 32 ASN CG   1 1 
       18 25465 1 1 37 ASN H    H  13.757  -3.411 -23.961 1.00 . A A . 32 ASN H    1 1 
       18 25466 1 1 37 ASN HA   H  13.602  -4.035 -21.280 1.00 . A A . 32 ASN HA   1 1 
       18 25467 1 1 37 ASN HB2  H  16.194  -3.537 -22.751 1.00 . A A . 32 ASN HB2  1 1 
       18 25468 1 1 37 ASN HB3  H  15.927  -4.623 -21.391 1.00 . A A . 32 ASN HB3  1 1 
       18 25469 1 1 37 ASN HD21 H  16.989  -5.155 -24.061 1.00 . A A . 32 ASN HD21 1 1 
       18 25470 1 1 37 ASN HD22 H  15.980  -6.384 -24.736 1.00 . A A . 32 ASN HD22 1 1 
       18 25471 1 1 37 ASN N    N  13.475  -3.056 -23.092 1.00 . A A . 32 ASN N    1 1 
       18 25472 1 1 37 ASN ND2  N  16.148  -5.657 -24.100 1.00 . A A . 32 ASN ND2  1 1 
       18 25473 1 1 37 ASN O    O  14.240  -2.010 -19.950 1.00 . A A . 32 ASN O    1 1 
       18 25474 1 1 37 ASN OD1  O  14.096  -5.910 -23.225 1.00 . A A . 32 ASN OD1  1 1 
       18 25475 1 1 38 ASP C    C  15.430   1.161 -21.928 1.00 . A A . 33 ASP C    1 1 
       18 25476 1 1 38 ASP CA   C  15.833  -0.057 -21.102 1.00 . A A . 33 ASP CA   1 1 
       18 25477 1 1 38 ASP CB   C  17.349  -0.076 -20.904 1.00 . A A . 33 ASP CB   1 1 
       18 25478 1 1 38 ASP CG   C  17.769  -0.938 -19.731 1.00 . A A . 33 ASP CG   1 1 
       18 25479 1 1 38 ASP H    H  15.663  -1.472 -22.667 1.00 . A A . 33 ASP H    1 1 
       18 25480 1 1 38 ASP HA   H  15.354   0.005 -20.136 1.00 . A A . 33 ASP HA   1 1 
       18 25481 1 1 38 ASP HB2  H  17.817  -0.463 -21.798 1.00 . A A . 33 ASP HB2  1 1 
       18 25482 1 1 38 ASP HB3  H  17.695   0.932 -20.730 1.00 . A A . 33 ASP HB3  1 1 
       18 25483 1 1 38 ASP N    N  15.390  -1.289 -21.744 1.00 . A A . 33 ASP N    1 1 
       18 25484 1 1 38 ASP O    O  16.014   2.235 -21.792 1.00 . A A . 33 ASP O    1 1 
       18 25485 1 1 38 ASP OD1  O  17.283  -2.085 -19.632 1.00 . A A . 33 ASP OD1  1 1 
       18 25486 1 1 38 ASP OD2  O  18.585  -0.468 -18.911 1.00 . A A . 33 ASP OD2  1 1 
       18 25487 1 1 39 GLU C    C  12.428   2.046 -23.739 1.00 . A A . 34 GLU C    1 1 
       18 25488 1 1 39 GLU CA   C  13.950   2.069 -23.633 1.00 . A A . 34 GLU CA   1 1 
       18 25489 1 1 39 GLU CB   C  14.571   1.967 -25.028 1.00 . A A . 34 GLU CB   1 1 
       18 25490 1 1 39 GLU CD   C  16.204   3.892 -25.121 1.00 . A A . 34 GLU CD   1 1 
       18 25491 1 1 39 GLU CG   C  16.030   2.387 -25.077 1.00 . A A . 34 GLU CG   1 1 
       18 25492 1 1 39 GLU H    H  14.003   0.104 -22.847 1.00 . A A . 34 GLU H    1 1 
       18 25493 1 1 39 GLU HA   H  14.253   3.002 -23.182 1.00 . A A . 34 GLU HA   1 1 
       18 25494 1 1 39 GLU HB2  H  14.500   0.944 -25.367 1.00 . A A . 34 GLU HB2  1 1 
       18 25495 1 1 39 GLU HB3  H  14.014   2.600 -25.703 1.00 . A A . 34 GLU HB3  1 1 
       18 25496 1 1 39 GLU HG2  H  16.530   2.008 -24.198 1.00 . A A . 34 GLU HG2  1 1 
       18 25497 1 1 39 GLU HG3  H  16.485   1.960 -25.959 1.00 . A A . 34 GLU HG3  1 1 
       18 25498 1 1 39 GLU N    N  14.429   0.985 -22.784 1.00 . A A . 34 GLU N    1 1 
       18 25499 1 1 39 GLU O    O  11.776   1.125 -23.248 1.00 . A A . 34 GLU O    1 1 
       18 25500 1 1 39 GLU OE1  O  16.295   4.512 -24.041 1.00 . A A . 34 GLU OE1  1 1 
       18 25501 1 1 39 GLU OE2  O  16.248   4.451 -26.237 1.00 . A A . 34 GLU OE2  1 1 
       18 25502 1 1 40 GLU C    C  10.073   3.673 -25.946 1.00 . A A . 35 GLU C    1 1 
       18 25503 1 1 40 GLU CA   C  10.425   3.164 -24.551 1.00 . A A . 35 GLU CA   1 1 
       18 25504 1 1 40 GLU CB   C   9.826   4.092 -23.492 1.00 . A A . 35 GLU CB   1 1 
       18 25505 1 1 40 GLU CD   C   7.985   4.403 -21.791 1.00 . A A . 35 GLU CD   1 1 
       18 25506 1 1 40 GLU CG   C   8.424   3.698 -23.059 1.00 . A A . 35 GLU CG   1 1 
       18 25507 1 1 40 GLU H    H  12.443   3.771 -24.751 1.00 . A A . 35 GLU H    1 1 
       18 25508 1 1 40 GLU HA   H  10.009   2.176 -24.426 1.00 . A A . 35 GLU HA   1 1 
       18 25509 1 1 40 GLU HB2  H  10.465   4.084 -22.621 1.00 . A A . 35 GLU HB2  1 1 
       18 25510 1 1 40 GLU HB3  H   9.789   5.095 -23.890 1.00 . A A . 35 GLU HB3  1 1 
       18 25511 1 1 40 GLU HG2  H   7.733   3.950 -23.850 1.00 . A A . 35 GLU HG2  1 1 
       18 25512 1 1 40 GLU HG3  H   8.400   2.632 -22.888 1.00 . A A . 35 GLU HG3  1 1 
       18 25513 1 1 40 GLU N    N  11.870   3.067 -24.382 1.00 . A A . 35 GLU N    1 1 
       18 25514 1 1 40 GLU O    O  10.500   4.755 -26.350 1.00 . A A . 35 GLU O    1 1 
       18 25515 1 1 40 GLU OE1  O   8.848   5.000 -21.114 1.00 . A A . 35 GLU OE1  1 1 
       18 25516 1 1 40 GLU OE2  O   6.777   4.358 -21.475 1.00 . A A . 35 GLU OE2  1 1 
       18 25517 1 1 41 ARG C    C   7.378   3.081 -28.207 1.00 . A A . 36 ARG C    1 1 
       18 25518 1 1 41 ARG CA   C   8.884   3.254 -28.028 1.00 . A A . 36 ARG CA   1 1 
       18 25519 1 1 41 ARG CB   C   9.632   2.407 -29.059 1.00 . A A . 36 ARG CB   1 1 
       18 25520 1 1 41 ARG CD   C  11.484   3.772 -30.070 1.00 . A A . 36 ARG CD   1 1 
       18 25521 1 1 41 ARG CG   C  11.129   2.666 -29.089 1.00 . A A . 36 ARG CG   1 1 
       18 25522 1 1 41 ARG CZ   C  13.867   4.246 -29.695 1.00 . A A . 36 ARG CZ   1 1 
       18 25523 1 1 41 ARG H    H   8.983   2.035 -26.301 1.00 . A A . 36 ARG H    1 1 
       18 25524 1 1 41 ARG HA   H   9.135   4.293 -28.178 1.00 . A A . 36 ARG HA   1 1 
       18 25525 1 1 41 ARG HB2  H   9.474   1.363 -28.833 1.00 . A A . 36 ARG HB2  1 1 
       18 25526 1 1 41 ARG HB3  H   9.232   2.620 -30.039 1.00 . A A . 36 ARG HB3  1 1 
       18 25527 1 1 41 ARG HD2  H  10.883   3.654 -30.958 1.00 . A A . 36 ARG HD2  1 1 
       18 25528 1 1 41 ARG HD3  H  11.265   4.725 -29.611 1.00 . A A . 36 ARG HD3  1 1 
       18 25529 1 1 41 ARG HE   H  13.128   3.318 -31.298 1.00 . A A . 36 ARG HE   1 1 
       18 25530 1 1 41 ARG HG2  H  11.455   2.958 -28.101 1.00 . A A . 36 ARG HG2  1 1 
       18 25531 1 1 41 ARG HG3  H  11.636   1.759 -29.383 1.00 . A A . 36 ARG HG3  1 1 
       18 25532 1 1 41 ARG HH11 H  12.634   4.873 -28.223 1.00 . A A . 36 ARG HH11 1 1 
       18 25533 1 1 41 ARG HH12 H  14.316   5.201 -27.971 1.00 . A A . 36 ARG HH12 1 1 
       18 25534 1 1 41 ARG HH21 H  15.346   3.744 -30.978 1.00 . A A . 36 ARG HH21 1 1 
       18 25535 1 1 41 ARG HH22 H  15.858   4.559 -29.539 1.00 . A A . 36 ARG HH22 1 1 
       18 25536 1 1 41 ARG N    N   9.292   2.885 -26.678 1.00 . A A . 36 ARG N    1 1 
       18 25537 1 1 41 ARG NE   N  12.895   3.739 -30.445 1.00 . A A . 36 ARG NE   1 1 
       18 25538 1 1 41 ARG NH1  N  13.582   4.821 -28.535 1.00 . A A . 36 ARG NH1  1 1 
       18 25539 1 1 41 ARG NH2  N  15.128   4.177 -30.104 1.00 . A A . 36 ARG NH2  1 1 
       18 25540 1 1 41 ARG O    O   6.683   2.623 -27.300 1.00 . A A . 36 ARG O    1 1 
       18 25541 1 1 42 LEU C    C   5.240   2.841 -31.107 1.00 . A A . 37 LEU C    1 1 
       18 25542 1 1 42 LEU CA   C   5.458   3.337 -29.682 1.00 . A A . 37 LEU CA   1 1 
       18 25543 1 1 42 LEU CB   C   4.767   4.687 -29.487 1.00 . A A . 37 LEU CB   1 1 
       18 25544 1 1 42 LEU CD1  C   2.749   5.926 -28.664 1.00 . A A . 37 LEU CD1  1 1 
       18 25545 1 1 42 LEU CD2  C   2.565   4.424 -30.657 1.00 . A A . 37 LEU CD2  1 1 
       18 25546 1 1 42 LEU CG   C   3.248   4.645 -29.315 1.00 . A A . 37 LEU CG   1 1 
       18 25547 1 1 42 LEU H    H   7.485   3.808 -30.066 1.00 . A A . 37 LEU H    1 1 
       18 25548 1 1 42 LEU HA   H   5.032   2.621 -28.995 1.00 . A A . 37 LEU HA   1 1 
       18 25549 1 1 42 LEU HB2  H   5.186   5.149 -28.607 1.00 . A A . 37 LEU HB2  1 1 
       18 25550 1 1 42 LEU HB3  H   4.986   5.298 -30.351 1.00 . A A . 37 LEU HB3  1 1 
       18 25551 1 1 42 LEU HD11 H   2.405   6.606 -29.428 1.00 . A A . 37 LEU HD11 1 1 
       18 25552 1 1 42 LEU HD12 H   3.553   6.384 -28.109 1.00 . A A . 37 LEU HD12 1 1 
       18 25553 1 1 42 LEU HD13 H   1.934   5.695 -27.994 1.00 . A A . 37 LEU HD13 1 1 
       18 25554 1 1 42 LEU HD21 H   1.866   5.226 -30.841 1.00 . A A . 37 LEU HD21 1 1 
       18 25555 1 1 42 LEU HD22 H   2.037   3.482 -30.641 1.00 . A A . 37 LEU HD22 1 1 
       18 25556 1 1 42 LEU HD23 H   3.309   4.407 -31.440 1.00 . A A . 37 LEU HD23 1 1 
       18 25557 1 1 42 LEU HG   H   2.988   3.819 -28.667 1.00 . A A . 37 LEU HG   1 1 
       18 25558 1 1 42 LEU N    N   6.882   3.450 -29.383 1.00 . A A . 37 LEU N    1 1 
       18 25559 1 1 42 LEU O    O   5.945   3.246 -32.031 1.00 . A A . 37 LEU O    1 1 
       18 25560 1 1 43 ALA C    C   2.433   1.341 -32.809 1.00 . A A . 38 ALA C    1 1 
       18 25561 1 1 43 ALA CA   C   3.941   1.417 -32.593 1.00 . A A . 38 ALA CA   1 1 
       18 25562 1 1 43 ALA CB   C   4.570   0.042 -32.756 1.00 . A A . 38 ALA CB   1 1 
       18 25563 1 1 43 ALA H    H   3.728   1.680 -30.504 1.00 . A A . 38 ALA H    1 1 
       18 25564 1 1 43 ALA HA   H   4.369   2.072 -33.339 1.00 . A A . 38 ALA HA   1 1 
       18 25565 1 1 43 ALA HB1  H   5.638   0.116 -32.617 1.00 . A A . 38 ALA HB1  1 1 
       18 25566 1 1 43 ALA HB2  H   4.156  -0.632 -32.021 1.00 . A A . 38 ALA HB2  1 1 
       18 25567 1 1 43 ALA HB3  H   4.361  -0.334 -33.747 1.00 . A A . 38 ALA HB3  1 1 
       18 25568 1 1 43 ALA N    N   4.256   1.965 -31.279 1.00 . A A . 38 ALA N    1 1 
       18 25569 1 1 43 ALA O    O   1.653   1.583 -31.889 1.00 . A A . 38 ALA O    1 1 
       18 25570 1 1 44 GLU C    C   0.272  -0.513 -34.833 1.00 . A A . 39 GLU C    1 1 
       18 25571 1 1 44 GLU CA   C   0.616   0.898 -34.367 1.00 . A A . 39 GLU CA   1 1 
       18 25572 1 1 44 GLU CB   C   0.250   1.910 -35.454 1.00 . A A . 39 GLU CB   1 1 
       18 25573 1 1 44 GLU CD   C  -1.534   3.378 -36.474 1.00 . A A . 39 GLU CD   1 1 
       18 25574 1 1 44 GLU CG   C  -1.172   2.433 -35.345 1.00 . A A . 39 GLU CG   1 1 
       18 25575 1 1 44 GLU H    H   2.702   0.823 -34.722 1.00 . A A . 39 GLU H    1 1 
       18 25576 1 1 44 GLU HA   H   0.047   1.119 -33.477 1.00 . A A . 39 GLU HA   1 1 
       18 25577 1 1 44 GLU HB2  H   0.927   2.750 -35.390 1.00 . A A . 39 GLU HB2  1 1 
       18 25578 1 1 44 GLU HB3  H   0.366   1.440 -36.420 1.00 . A A . 39 GLU HB3  1 1 
       18 25579 1 1 44 GLU HG2  H  -1.853   1.595 -35.367 1.00 . A A . 39 GLU HG2  1 1 
       18 25580 1 1 44 GLU HG3  H  -1.278   2.958 -34.408 1.00 . A A . 39 GLU HG3  1 1 
       18 25581 1 1 44 GLU N    N   2.031   1.004 -34.031 1.00 . A A . 39 GLU N    1 1 
       18 25582 1 1 44 GLU O    O   1.154  -1.288 -35.206 1.00 . A A . 39 GLU O    1 1 
       18 25583 1 1 44 GLU OE1  O  -0.615   3.821 -37.194 1.00 . A A . 39 GLU OE1  1 1 
       18 25584 1 1 44 GLU OE2  O  -2.736   3.676 -36.638 1.00 . A A . 39 GLU OE2  1 1 
       18 25585 1 1 45 ILE C    C  -2.113  -2.101 -36.615 1.00 . A A . 40 ILE C    1 1 
       18 25586 1 1 45 ILE CA   C  -1.476  -2.158 -35.230 1.00 . A A . 40 ILE CA   1 1 
       18 25587 1 1 45 ILE CB   C  -2.494  -2.743 -34.233 1.00 . A A . 40 ILE CB   1 1 
       18 25588 1 1 45 ILE CD1  C  -0.686  -3.789 -32.779 1.00 . A A . 40 ILE CD1  1 1 
       18 25589 1 1 45 ILE CG1  C  -1.872  -2.851 -32.840 1.00 . A A . 40 ILE CG1  1 1 
       18 25590 1 1 45 ILE CG2  C  -2.980  -4.104 -34.710 1.00 . A A . 40 ILE CG2  1 1 
       18 25591 1 1 45 ILE H    H  -1.671  -0.180 -34.502 1.00 . A A . 40 ILE H    1 1 
       18 25592 1 1 45 ILE HA   H  -0.619  -2.815 -35.266 1.00 . A A . 40 ILE HA   1 1 
       18 25593 1 1 45 ILE HB   H  -3.344  -2.079 -34.190 1.00 . A A . 40 ILE HB   1 1 
       18 25594 1 1 45 ILE HD11 H   0.126  -3.380 -33.363 1.00 . A A . 40 ILE HD11 1 1 
       18 25595 1 1 45 ILE HD12 H  -0.368  -3.901 -31.753 1.00 . A A . 40 ILE HD12 1 1 
       18 25596 1 1 45 ILE HD13 H  -0.967  -4.752 -33.177 1.00 . A A . 40 ILE HD13 1 1 
       18 25597 1 1 45 ILE HG12 H  -1.539  -1.875 -32.524 1.00 . A A . 40 ILE HG12 1 1 
       18 25598 1 1 45 ILE HG13 H  -2.618  -3.213 -32.148 1.00 . A A . 40 ILE HG13 1 1 
       18 25599 1 1 45 ILE HG21 H  -3.637  -3.975 -35.557 1.00 . A A . 40 ILE HG21 1 1 
       18 25600 1 1 45 ILE HG22 H  -2.133  -4.706 -35.001 1.00 . A A . 40 ILE HG22 1 1 
       18 25601 1 1 45 ILE HG23 H  -3.514  -4.596 -33.911 1.00 . A A . 40 ILE HG23 1 1 
       18 25602 1 1 45 ILE N    N  -1.015  -0.841 -34.809 1.00 . A A . 40 ILE N    1 1 
       18 25603 1 1 45 ILE O    O  -2.994  -1.280 -36.872 1.00 . A A . 40 ILE O    1 1 
       18 25604 1 1 46 LEU C    C  -3.127  -4.222 -39.038 1.00 . A A . 41 LEU C    1 1 
       18 25605 1 1 46 LEU CA   C  -2.189  -3.033 -38.862 1.00 . A A . 41 LEU CA   1 1 
       18 25606 1 1 46 LEU CB   C  -1.042  -3.120 -39.871 1.00 . A A . 41 LEU CB   1 1 
       18 25607 1 1 46 LEU CD1  C   0.897  -2.077 -41.069 1.00 . A A . 41 LEU CD1  1 1 
       18 25608 1 1 46 LEU CD2  C  -1.013  -0.652 -40.311 1.00 . A A . 41 LEU CD2  1 1 
       18 25609 1 1 46 LEU CG   C  -0.163  -1.875 -39.998 1.00 . A A . 41 LEU CG   1 1 
       18 25610 1 1 46 LEU H    H  -0.959  -3.610 -37.239 1.00 . A A . 41 LEU H    1 1 
       18 25611 1 1 46 LEU HA   H  -2.743  -2.123 -39.038 1.00 . A A . 41 LEU HA   1 1 
       18 25612 1 1 46 LEU HB2  H  -0.408  -3.943 -39.581 1.00 . A A . 41 LEU HB2  1 1 
       18 25613 1 1 46 LEU HB3  H  -1.472  -3.323 -40.842 1.00 . A A . 41 LEU HB3  1 1 
       18 25614 1 1 46 LEU HD11 H   0.419  -2.245 -42.022 1.00 . A A . 41 LEU HD11 1 1 
       18 25615 1 1 46 LEU HD12 H   1.506  -2.932 -40.817 1.00 . A A . 41 LEU HD12 1 1 
       18 25616 1 1 46 LEU HD13 H   1.521  -1.197 -41.129 1.00 . A A . 41 LEU HD13 1 1 
       18 25617 1 1 46 LEU HD21 H  -1.942  -0.965 -40.763 1.00 . A A . 41 LEU HD21 1 1 
       18 25618 1 1 46 LEU HD22 H  -0.479  -0.008 -40.993 1.00 . A A . 41 LEU HD22 1 1 
       18 25619 1 1 46 LEU HD23 H  -1.220  -0.114 -39.396 1.00 . A A . 41 LEU HD23 1 1 
       18 25620 1 1 46 LEU HG   H   0.342  -1.701 -39.058 1.00 . A A . 41 LEU HG   1 1 
       18 25621 1 1 46 LEU N    N  -1.662  -2.980 -37.503 1.00 . A A . 41 LEU N    1 1 
       18 25622 1 1 46 LEU O    O  -4.115  -4.144 -39.768 1.00 . A A . 41 LEU O    1 1 
       18 25623 1 1 47 SER C    C  -3.181  -7.556 -37.407 1.00 . A A . 42 SER C    1 1 
       18 25624 1 1 47 SER CA   C  -3.626  -6.529 -38.444 1.00 . A A . 42 SER CA   1 1 
       18 25625 1 1 47 SER CB   C  -3.540  -7.134 -39.846 1.00 . A A . 42 SER CB   1 1 
       18 25626 1 1 47 SER H    H  -2.011  -5.323 -37.796 1.00 . A A . 42 SER H    1 1 
       18 25627 1 1 47 SER HA   H  -4.650  -6.253 -38.243 1.00 . A A . 42 SER HA   1 1 
       18 25628 1 1 47 SER HB2  H  -3.904  -6.418 -40.567 1.00 . A A . 42 SER HB2  1 1 
       18 25629 1 1 47 SER HB3  H  -2.510  -7.376 -40.068 1.00 . A A . 42 SER HB3  1 1 
       18 25630 1 1 47 SER HG   H  -3.738  -9.080 -39.956 1.00 . A A . 42 SER HG   1 1 
       18 25631 1 1 47 SER N    N  -2.812  -5.322 -38.362 1.00 . A A . 42 SER N    1 1 
       18 25632 1 1 47 SER O    O  -2.112  -7.428 -36.809 1.00 . A A . 42 SER O    1 1 
       18 25633 1 1 47 SER OG   O  -4.318  -8.315 -39.942 1.00 . A A . 42 SER OG   1 1 
       18 25634 1 1 48 ILE C    C  -3.836 -11.006 -36.866 1.00 . A A . 43 ILE C    1 1 
       18 25635 1 1 48 ILE CA   C  -3.701  -9.624 -36.236 1.00 . A A . 43 ILE CA   1 1 
       18 25636 1 1 48 ILE CB   C  -4.621  -9.544 -35.002 1.00 . A A . 43 ILE CB   1 1 
       18 25637 1 1 48 ILE CD1  C  -3.372  -7.476 -34.200 1.00 . A A . 43 ILE CD1  1 1 
       18 25638 1 1 48 ILE CG1  C  -4.716  -8.100 -34.504 1.00 . A A . 43 ILE CG1  1 1 
       18 25639 1 1 48 ILE CG2  C  -4.108 -10.458 -33.899 1.00 . A A . 43 ILE CG2  1 1 
       18 25640 1 1 48 ILE H    H  -4.846  -8.622 -37.706 1.00 . A A . 43 ILE H    1 1 
       18 25641 1 1 48 ILE HA   H  -2.681  -9.487 -35.908 1.00 . A A . 43 ILE HA   1 1 
       18 25642 1 1 48 ILE HB   H  -5.603  -9.883 -35.291 1.00 . A A . 43 ILE HB   1 1 
       18 25643 1 1 48 ILE HD11 H  -2.601  -8.229 -34.275 1.00 . A A . 43 ILE HD11 1 1 
       18 25644 1 1 48 ILE HD12 H  -3.173  -6.686 -34.909 1.00 . A A . 43 ILE HD12 1 1 
       18 25645 1 1 48 ILE HD13 H  -3.382  -7.069 -33.200 1.00 . A A . 43 ILE HD13 1 1 
       18 25646 1 1 48 ILE HG12 H  -5.199  -7.497 -35.257 1.00 . A A . 43 ILE HG12 1 1 
       18 25647 1 1 48 ILE HG13 H  -5.306  -8.079 -33.599 1.00 . A A . 43 ILE HG13 1 1 
       18 25648 1 1 48 ILE HG21 H  -3.838 -11.415 -34.322 1.00 . A A . 43 ILE HG21 1 1 
       18 25649 1 1 48 ILE HG22 H  -3.241 -10.012 -33.436 1.00 . A A . 43 ILE HG22 1 1 
       18 25650 1 1 48 ILE HG23 H  -4.881 -10.597 -33.159 1.00 . A A . 43 ILE HG23 1 1 
       18 25651 1 1 48 ILE N    N  -4.009  -8.575 -37.199 1.00 . A A . 43 ILE N    1 1 
       18 25652 1 1 48 ILE O    O  -4.781 -11.272 -37.607 1.00 . A A . 43 ILE O    1 1 
       18 25653 1 1 49 ASN C    C  -3.230 -14.252 -36.013 1.00 . A A . 44 ASN C    1 1 
       18 25654 1 1 49 ASN CA   C  -2.895 -13.239 -37.103 1.00 . A A . 44 ASN CA   1 1 
       18 25655 1 1 49 ASN CB   C  -1.540 -13.574 -37.728 1.00 . A A . 44 ASN CB   1 1 
       18 25656 1 1 49 ASN CG   C  -1.537 -13.394 -39.234 1.00 . A A . 44 ASN CG   1 1 
       18 25657 1 1 49 ASN H    H  -2.154 -11.612 -35.970 1.00 . A A . 44 ASN H    1 1 
       18 25658 1 1 49 ASN HA   H  -3.656 -13.285 -37.868 1.00 . A A . 44 ASN HA   1 1 
       18 25659 1 1 49 ASN HB2  H  -0.785 -12.926 -37.307 1.00 . A A . 44 ASN HB2  1 1 
       18 25660 1 1 49 ASN HB3  H  -1.291 -14.601 -37.507 1.00 . A A . 44 ASN HB3  1 1 
       18 25661 1 1 49 ASN HD21 H  -0.487 -11.714 -39.056 1.00 . A A . 44 ASN HD21 1 1 
       18 25662 1 1 49 ASN HD22 H  -0.892 -12.179 -40.670 1.00 . A A . 44 ASN HD22 1 1 
       18 25663 1 1 49 ASN N    N  -2.883 -11.883 -36.566 1.00 . A A . 44 ASN N    1 1 
       18 25664 1 1 49 ASN ND2  N  -0.908 -12.321 -39.700 1.00 . A A . 44 ASN ND2  1 1 
       18 25665 1 1 49 ASN O    O  -2.636 -14.240 -34.934 1.00 . A A . 44 ASN O    1 1 
       18 25666 1 1 49 ASN OD1  O  -2.094 -14.210 -39.969 1.00 . A A . 44 ASN OD1  1 1 
       18 25667 1 1 50 THR C    C  -4.229 -17.546 -35.838 1.00 . A A . 45 THR C    1 1 
       18 25668 1 1 50 THR CA   C  -4.599 -16.151 -35.347 1.00 . A A . 45 THR CA   1 1 
       18 25669 1 1 50 THR CB   C  -6.117 -16.096 -35.089 1.00 . A A . 45 THR CB   1 1 
       18 25670 1 1 50 THR CG2  C  -6.515 -14.756 -34.489 1.00 . A A . 45 THR CG2  1 1 
       18 25671 1 1 50 THR H    H  -4.621 -15.090 -37.179 1.00 . A A . 45 THR H    1 1 
       18 25672 1 1 50 THR HA   H  -4.089 -15.961 -34.414 1.00 . A A . 45 THR HA   1 1 
       18 25673 1 1 50 THR HB   H  -6.377 -16.878 -34.390 1.00 . A A . 45 THR HB   1 1 
       18 25674 1 1 50 THR HG1  H  -6.822 -15.499 -36.832 1.00 . A A . 45 THR HG1  1 1 
       18 25675 1 1 50 THR HG21 H  -6.875 -14.905 -33.483 1.00 . A A . 45 THR HG21 1 1 
       18 25676 1 1 50 THR HG22 H  -7.296 -14.311 -35.088 1.00 . A A . 45 THR HG22 1 1 
       18 25677 1 1 50 THR HG23 H  -5.657 -14.100 -34.471 1.00 . A A . 45 THR HG23 1 1 
       18 25678 1 1 50 THR N    N  -4.185 -15.131 -36.302 1.00 . A A . 45 THR N    1 1 
       18 25679 1 1 50 THR O    O  -5.017 -18.485 -35.720 1.00 . A A . 45 THR O    1 1 
       18 25680 1 1 50 THR OG1  O  -6.830 -16.307 -36.313 1.00 . A A . 45 THR OG1  1 1 
       18 25681 1 1 51 ARG C    C  -1.769 -19.710 -35.829 1.00 . A A . 46 ARG C    1 1 
       18 25682 1 1 51 ARG CA   C  -2.553 -18.956 -36.899 1.00 . A A . 46 ARG CA   1 1 
       18 25683 1 1 51 ARG CB   C  -1.677 -18.745 -38.135 1.00 . A A . 46 ARG CB   1 1 
       18 25684 1 1 51 ARG CD   C  -2.656 -20.129 -39.990 1.00 . A A . 46 ARG CD   1 1 
       18 25685 1 1 51 ARG CG   C  -1.519 -19.992 -38.990 1.00 . A A . 46 ARG CG   1 1 
       18 25686 1 1 51 ARG CZ   C  -3.664 -21.940 -41.312 1.00 . A A . 46 ARG CZ   1 1 
       18 25687 1 1 51 ARG H    H  -2.444 -16.889 -36.455 1.00 . A A . 46 ARG H    1 1 
       18 25688 1 1 51 ARG HA   H  -3.416 -19.542 -37.176 1.00 . A A . 46 ARG HA   1 1 
       18 25689 1 1 51 ARG HB2  H  -2.117 -17.970 -38.746 1.00 . A A . 46 ARG HB2  1 1 
       18 25690 1 1 51 ARG HB3  H  -0.696 -18.427 -37.816 1.00 . A A . 46 ARG HB3  1 1 
       18 25691 1 1 51 ARG HD2  H  -3.595 -20.048 -39.462 1.00 . A A . 46 ARG HD2  1 1 
       18 25692 1 1 51 ARG HD3  H  -2.580 -19.331 -40.713 1.00 . A A . 46 ARG HD3  1 1 
       18 25693 1 1 51 ARG HE   H  -1.767 -21.898 -40.698 1.00 . A A . 46 ARG HE   1 1 
       18 25694 1 1 51 ARG HG2  H  -0.586 -19.931 -39.529 1.00 . A A . 46 ARG HG2  1 1 
       18 25695 1 1 51 ARG HG3  H  -1.510 -20.859 -38.346 1.00 . A A . 46 ARG HG3  1 1 
       18 25696 1 1 51 ARG HH11 H  -4.916 -20.421 -40.857 1.00 . A A . 46 ARG HH11 1 1 
       18 25697 1 1 51 ARG HH12 H  -5.614 -21.704 -41.789 1.00 . A A . 46 ARG HH12 1 1 
       18 25698 1 1 51 ARG HH21 H  -2.675 -23.593 -41.924 1.00 . A A . 46 ARG HH21 1 1 
       18 25699 1 1 51 ARG HH22 H  -4.339 -23.508 -42.395 1.00 . A A . 46 ARG HH22 1 1 
       18 25700 1 1 51 ARG N    N  -3.027 -17.675 -36.389 1.00 . A A . 46 ARG N    1 1 
       18 25701 1 1 51 ARG NE   N  -2.617 -21.410 -40.691 1.00 . A A . 46 ARG NE   1 1 
       18 25702 1 1 51 ARG NH1  N  -4.827 -21.303 -41.320 1.00 . A A . 46 ARG NH1  1 1 
       18 25703 1 1 51 ARG NH2  N  -3.550 -23.110 -41.928 1.00 . A A . 46 ARG NH2  1 1 
       18 25704 1 1 51 ARG O    O  -1.660 -20.936 -35.872 1.00 . A A . 46 ARG O    1 1 
       18 25705 1 1 52 LYS C    C  -1.093 -19.279 -32.436 1.00 . A A . 47 LYS C    1 1 
       18 25706 1 1 52 LYS CA   C  -0.449 -19.566 -33.789 1.00 . A A . 47 LYS CA   1 1 
       18 25707 1 1 52 LYS CB   C   0.986 -19.034 -33.806 1.00 . A A . 47 LYS CB   1 1 
       18 25708 1 1 52 LYS CD   C   3.326 -19.722 -34.406 1.00 . A A . 47 LYS CD   1 1 
       18 25709 1 1 52 LYS CE   C   3.565 -20.745 -33.306 1.00 . A A . 47 LYS CE   1 1 
       18 25710 1 1 52 LYS CG   C   1.871 -19.704 -34.843 1.00 . A A . 47 LYS CG   1 1 
       18 25711 1 1 52 LYS H    H  -1.345 -17.996 -34.891 1.00 . A A . 47 LYS H    1 1 
       18 25712 1 1 52 LYS HA   H  -0.429 -20.634 -33.945 1.00 . A A . 47 LYS HA   1 1 
       18 25713 1 1 52 LYS HB2  H   0.961 -17.974 -34.015 1.00 . A A . 47 LYS HB2  1 1 
       18 25714 1 1 52 LYS HB3  H   1.427 -19.189 -32.832 1.00 . A A . 47 LYS HB3  1 1 
       18 25715 1 1 52 LYS HD2  H   3.945 -19.971 -35.254 1.00 . A A . 47 LYS HD2  1 1 
       18 25716 1 1 52 LYS HD3  H   3.594 -18.742 -34.037 1.00 . A A . 47 LYS HD3  1 1 
       18 25717 1 1 52 LYS HE2  H   4.584 -20.653 -32.962 1.00 . A A . 47 LYS HE2  1 1 
       18 25718 1 1 52 LYS HE3  H   2.890 -20.541 -32.489 1.00 . A A . 47 LYS HE3  1 1 
       18 25719 1 1 52 LYS HG2  H   1.537 -20.721 -34.985 1.00 . A A . 47 LYS HG2  1 1 
       18 25720 1 1 52 LYS HG3  H   1.791 -19.163 -35.775 1.00 . A A . 47 LYS HG3  1 1 
       18 25721 1 1 52 LYS HZ1  H   4.247 -22.635 -33.879 1.00 . A A . 47 LYS HZ1  1 1 
       18 25722 1 1 52 LYS HZ2  H   2.866 -22.123 -34.712 1.00 . A A . 47 LYS HZ2  1 1 
       18 25723 1 1 52 LYS HZ3  H   2.740 -22.654 -33.111 1.00 . A A . 47 LYS HZ3  1 1 
       18 25724 1 1 52 LYS N    N  -1.223 -18.969 -34.870 1.00 . A A . 47 LYS N    1 1 
       18 25725 1 1 52 LYS NZ   N   3.339 -22.137 -33.785 1.00 . A A . 47 LYS NZ   1 1 
       18 25726 1 1 52 LYS O    O  -2.088 -18.560 -32.352 1.00 . A A . 47 LYS O    1 1 
       18 25727 1 1 53 ALA C    C   0.102 -19.425 -29.036 1.00 . A A . 48 ALA C    1 1 
       18 25728 1 1 53 ALA CA   C  -1.032 -19.644 -30.031 1.00 . A A . 48 ALA CA   1 1 
       18 25729 1 1 53 ALA CB   C  -1.883 -20.834 -29.610 1.00 . A A . 48 ALA CB   1 1 
       18 25730 1 1 53 ALA H    H   0.275 -20.406 -31.511 1.00 . A A . 48 ALA H    1 1 
       18 25731 1 1 53 ALA HA   H  -1.664 -18.768 -30.041 1.00 . A A . 48 ALA HA   1 1 
       18 25732 1 1 53 ALA HB1  H  -1.401 -21.749 -29.925 1.00 . A A . 48 ALA HB1  1 1 
       18 25733 1 1 53 ALA HB2  H  -1.993 -20.835 -28.536 1.00 . A A . 48 ALA HB2  1 1 
       18 25734 1 1 53 ALA HB3  H  -2.856 -20.762 -30.073 1.00 . A A . 48 ALA HB3  1 1 
       18 25735 1 1 53 ALA N    N  -0.517 -19.843 -31.380 1.00 . A A . 48 ALA N    1 1 
       18 25736 1 1 53 ALA O    O   0.916 -20.312 -28.780 1.00 . A A . 48 ALA O    1 1 
       18 25737 1 1 54 PRO C    C  -0.637 -16.596 -30.171 1.00 . A A . 49 PRO C    1 1 
       18 25738 1 1 54 PRO CA   C  -0.802 -17.149 -28.760 1.00 . A A . 49 PRO CA   1 1 
       18 25739 1 1 54 PRO CB   C  -0.474 -16.073 -27.722 1.00 . A A . 49 PRO CB   1 1 
       18 25740 1 1 54 PRO CD   C   1.171 -17.791 -27.478 1.00 . A A . 49 PRO CD   1 1 
       18 25741 1 1 54 PRO CG   C   0.956 -16.306 -27.375 1.00 . A A . 49 PRO CG   1 1 
       18 25742 1 1 54 PRO HA   H  -1.820 -17.485 -28.623 1.00 . A A . 49 PRO HA   1 1 
       18 25743 1 1 54 PRO HB2  H  -0.622 -15.094 -28.156 1.00 . A A . 49 PRO HB2  1 1 
       18 25744 1 1 54 PRO HB3  H  -1.113 -16.192 -26.860 1.00 . A A . 49 PRO HB3  1 1 
       18 25745 1 1 54 PRO HD2  H   2.168 -18.004 -27.834 1.00 . A A . 49 PRO HD2  1 1 
       18 25746 1 1 54 PRO HD3  H   1.000 -18.264 -26.523 1.00 . A A . 49 PRO HD3  1 1 
       18 25747 1 1 54 PRO HG2  H   1.593 -15.785 -28.073 1.00 . A A . 49 PRO HG2  1 1 
       18 25748 1 1 54 PRO HG3  H   1.148 -15.969 -26.367 1.00 . A A . 49 PRO HG3  1 1 
       18 25749 1 1 54 PRO N    N   0.161 -18.214 -28.462 1.00 . A A . 49 PRO N    1 1 
       18 25750 1 1 54 PRO O    O   0.350 -16.864 -30.857 1.00 . A A . 49 PRO O    1 1 
       18 25751 1 1 55 PRO C    C  -0.546 -14.110 -32.081 1.00 . A A . 50 PRO C    1 1 
       18 25752 1 1 55 PRO CA   C  -1.609 -15.196 -31.951 1.00 . A A . 50 PRO CA   1 1 
       18 25753 1 1 55 PRO CB   C  -3.009 -14.592 -32.081 1.00 . A A . 50 PRO CB   1 1 
       18 25754 1 1 55 PRO CD   C  -2.829 -15.442 -29.854 1.00 . A A . 50 PRO CD   1 1 
       18 25755 1 1 55 PRO CG   C  -3.448 -14.347 -30.678 1.00 . A A . 50 PRO CG   1 1 
       18 25756 1 1 55 PRO HA   H  -1.461 -15.937 -32.723 1.00 . A A . 50 PRO HA   1 1 
       18 25757 1 1 55 PRO HB2  H  -2.957 -13.672 -32.645 1.00 . A A . 50 PRO HB2  1 1 
       18 25758 1 1 55 PRO HB3  H  -3.662 -15.292 -32.581 1.00 . A A . 50 PRO HB3  1 1 
       18 25759 1 1 55 PRO HD2  H  -2.568 -15.074 -28.872 1.00 . A A . 50 PRO HD2  1 1 
       18 25760 1 1 55 PRO HD3  H  -3.503 -16.283 -29.776 1.00 . A A . 50 PRO HD3  1 1 
       18 25761 1 1 55 PRO HG2  H  -3.095 -13.383 -30.346 1.00 . A A . 50 PRO HG2  1 1 
       18 25762 1 1 55 PRO HG3  H  -4.525 -14.395 -30.617 1.00 . A A . 50 PRO HG3  1 1 
       18 25763 1 1 55 PRO N    N  -1.623 -15.805 -30.617 1.00 . A A . 50 PRO N    1 1 
       18 25764 1 1 55 PRO O    O   0.054 -13.693 -31.091 1.00 . A A . 50 PRO O    1 1 
       18 25765 1 1 56 LYS C    C   0.000 -11.255 -33.726 1.00 . A A . 51 LYS C    1 1 
       18 25766 1 1 56 LYS CA   C   0.670 -12.617 -33.569 1.00 . A A . 51 LYS CA   1 1 
       18 25767 1 1 56 LYS CB   C   1.471 -12.951 -34.830 1.00 . A A . 51 LYS CB   1 1 
       18 25768 1 1 56 LYS CD   C   2.347 -15.239 -34.277 1.00 . A A . 51 LYS CD   1 1 
       18 25769 1 1 56 LYS CE   C   1.963 -15.977 -35.550 1.00 . A A . 51 LYS CE   1 1 
       18 25770 1 1 56 LYS CG   C   2.708 -13.790 -34.560 1.00 . A A . 51 LYS CG   1 1 
       18 25771 1 1 56 LYS H    H  -0.830 -14.028 -34.058 1.00 . A A . 51 LYS H    1 1 
       18 25772 1 1 56 LYS HA   H   1.342 -12.579 -32.726 1.00 . A A . 51 LYS HA   1 1 
       18 25773 1 1 56 LYS HB2  H   0.834 -13.494 -35.513 1.00 . A A . 51 LYS HB2  1 1 
       18 25774 1 1 56 LYS HB3  H   1.783 -12.028 -35.299 1.00 . A A . 51 LYS HB3  1 1 
       18 25775 1 1 56 LYS HD2  H   3.198 -15.732 -33.831 1.00 . A A . 51 LYS HD2  1 1 
       18 25776 1 1 56 LYS HD3  H   1.513 -15.265 -33.590 1.00 . A A . 51 LYS HD3  1 1 
       18 25777 1 1 56 LYS HE2  H   2.458 -15.508 -36.386 1.00 . A A . 51 LYS HE2  1 1 
       18 25778 1 1 56 LYS HE3  H   2.291 -17.003 -35.467 1.00 . A A . 51 LYS HE3  1 1 
       18 25779 1 1 56 LYS HG2  H   3.352 -13.754 -35.426 1.00 . A A . 51 LYS HG2  1 1 
       18 25780 1 1 56 LYS HG3  H   3.228 -13.384 -33.705 1.00 . A A . 51 LYS HG3  1 1 
       18 25781 1 1 56 LYS HZ1  H   0.153 -16.908 -36.020 1.00 . A A . 51 LYS HZ1  1 1 
       18 25782 1 1 56 LYS HZ2  H   0.265 -15.311 -36.567 1.00 . A A . 51 LYS HZ2  1 1 
       18 25783 1 1 56 LYS HZ3  H   0.001 -15.627 -34.927 1.00 . A A . 51 LYS HZ3  1 1 
       18 25784 1 1 56 LYS N    N  -0.319 -13.656 -33.309 1.00 . A A . 51 LYS N    1 1 
       18 25785 1 1 56 LYS NZ   N   0.493 -15.955 -35.782 1.00 . A A . 51 LYS NZ   1 1 
       18 25786 1 1 56 LYS O    O  -1.226 -11.148 -33.691 1.00 . A A . 51 LYS O    1 1 
       18 25787 1 1 57 PHE C    C   1.161  -8.067 -35.037 1.00 . A A . 52 PHE C    1 1 
       18 25788 1 1 57 PHE CA   C   0.298  -8.863 -34.062 1.00 . A A . 52 PHE CA   1 1 
       18 25789 1 1 57 PHE CB   C   0.246  -8.149 -32.710 1.00 . A A . 52 PHE CB   1 1 
       18 25790 1 1 57 PHE CD1  C  -1.684  -9.108 -31.423 1.00 . A A . 52 PHE CD1  1 1 
       18 25791 1 1 57 PHE CD2  C   0.528  -9.689 -30.748 1.00 . A A . 52 PHE CD2  1 1 
       18 25792 1 1 57 PHE CE1  C  -2.201  -9.888 -30.407 1.00 . A A . 52 PHE CE1  1 1 
       18 25793 1 1 57 PHE CE2  C   0.016 -10.471 -29.730 1.00 . A A . 52 PHE CE2  1 1 
       18 25794 1 1 57 PHE CG   C  -0.314  -8.999 -31.605 1.00 . A A . 52 PHE CG   1 1 
       18 25795 1 1 57 PHE CZ   C  -1.351 -10.572 -29.560 1.00 . A A . 52 PHE CZ   1 1 
       18 25796 1 1 57 PHE H    H   1.781 -10.367 -33.919 1.00 . A A . 52 PHE H    1 1 
       18 25797 1 1 57 PHE HA   H  -0.702  -8.935 -34.461 1.00 . A A . 52 PHE HA   1 1 
       18 25798 1 1 57 PHE HB2  H   1.245  -7.855 -32.427 1.00 . A A . 52 PHE HB2  1 1 
       18 25799 1 1 57 PHE HB3  H  -0.373  -7.269 -32.799 1.00 . A A . 52 PHE HB3  1 1 
       18 25800 1 1 57 PHE HD1  H  -2.350  -8.575 -32.085 1.00 . A A . 52 PHE HD1  1 1 
       18 25801 1 1 57 PHE HD2  H   1.598  -9.611 -30.881 1.00 . A A . 52 PHE HD2  1 1 
       18 25802 1 1 57 PHE HE1  H  -3.271  -9.965 -30.276 1.00 . A A . 52 PHE HE1  1 1 
       18 25803 1 1 57 PHE HE2  H   0.685 -11.004 -29.070 1.00 . A A . 52 PHE HE2  1 1 
       18 25804 1 1 57 PHE HZ   H  -1.753 -11.182 -28.765 1.00 . A A . 52 PHE HZ   1 1 
       18 25805 1 1 57 PHE N    N   0.813 -10.218 -33.900 1.00 . A A . 52 PHE N    1 1 
       18 25806 1 1 57 PHE O    O   2.383  -8.008 -34.896 1.00 . A A . 52 PHE O    1 1 
       18 25807 1 1 58 TYR C    C   1.519  -5.264 -36.503 1.00 . A A . 53 TYR C    1 1 
       18 25808 1 1 58 TYR CA   C   1.224  -6.666 -37.026 1.00 . A A . 53 TYR CA   1 1 
       18 25809 1 1 58 TYR CB   C   0.402  -6.581 -38.313 1.00 . A A . 53 TYR CB   1 1 
       18 25810 1 1 58 TYR CD1  C   2.402  -5.842 -39.667 1.00 . A A . 53 TYR CD1  1 1 
       18 25811 1 1 58 TYR CD2  C   0.876  -7.380 -40.661 1.00 . A A . 53 TYR CD2  1 1 
       18 25812 1 1 58 TYR CE1  C   3.171  -5.857 -40.814 1.00 . A A . 53 TYR CE1  1 1 
       18 25813 1 1 58 TYR CE2  C   1.640  -7.402 -41.811 1.00 . A A . 53 TYR CE2  1 1 
       18 25814 1 1 58 TYR CG   C   1.242  -6.601 -39.570 1.00 . A A . 53 TYR CG   1 1 
       18 25815 1 1 58 TYR CZ   C   2.787  -6.639 -41.883 1.00 . A A . 53 TYR CZ   1 1 
       18 25816 1 1 58 TYR H    H  -0.458  -7.541 -36.085 1.00 . A A . 53 TYR H    1 1 
       18 25817 1 1 58 TYR HA   H   2.159  -7.163 -37.240 1.00 . A A . 53 TYR HA   1 1 
       18 25818 1 1 58 TYR HB2  H  -0.277  -7.418 -38.355 1.00 . A A . 53 TYR HB2  1 1 
       18 25819 1 1 58 TYR HB3  H  -0.167  -5.662 -38.308 1.00 . A A . 53 TYR HB3  1 1 
       18 25820 1 1 58 TYR HD1  H   2.700  -5.231 -38.827 1.00 . A A . 53 TYR HD1  1 1 
       18 25821 1 1 58 TYR HD2  H  -0.023  -7.977 -40.602 1.00 . A A . 53 TYR HD2  1 1 
       18 25822 1 1 58 TYR HE1  H   4.069  -5.260 -40.870 1.00 . A A . 53 TYR HE1  1 1 
       18 25823 1 1 58 TYR HE2  H   1.339  -8.014 -42.649 1.00 . A A . 53 TYR HE2  1 1 
       18 25824 1 1 58 TYR HH   H   4.227  -7.335 -42.949 1.00 . A A . 53 TYR HH   1 1 
       18 25825 1 1 58 TYR N    N   0.517  -7.457 -36.025 1.00 . A A . 53 TYR N    1 1 
       18 25826 1 1 58 TYR O    O   0.611  -4.454 -36.317 1.00 . A A . 53 TYR O    1 1 
       18 25827 1 1 58 TYR OH   O   3.551  -6.658 -43.027 1.00 . A A . 53 TYR OH   1 1 
       18 25828 1 1 59 VAL C    C   3.639  -2.763 -36.912 1.00 . A A . 54 VAL C    1 1 
       18 25829 1 1 59 VAL CA   C   3.215  -3.679 -35.769 1.00 . A A . 54 VAL CA   1 1 
       18 25830 1 1 59 VAL CB   C   4.380  -3.807 -34.770 1.00 . A A . 54 VAL CB   1 1 
       18 25831 1 1 59 VAL CG1  C   3.921  -4.513 -33.503 1.00 . A A . 54 VAL CG1  1 1 
       18 25832 1 1 59 VAL CG2  C   5.549  -4.542 -35.407 1.00 . A A . 54 VAL CG2  1 1 
       18 25833 1 1 59 VAL H    H   3.476  -5.671 -36.436 1.00 . A A . 54 VAL H    1 1 
       18 25834 1 1 59 VAL HA   H   2.375  -3.233 -35.256 1.00 . A A . 54 VAL HA   1 1 
       18 25835 1 1 59 VAL HB   H   4.709  -2.813 -34.502 1.00 . A A . 54 VAL HB   1 1 
       18 25836 1 1 59 VAL HG11 H   4.316  -5.519 -33.490 1.00 . A A . 54 VAL HG11 1 1 
       18 25837 1 1 59 VAL HG12 H   4.280  -3.973 -32.639 1.00 . A A . 54 VAL HG12 1 1 
       18 25838 1 1 59 VAL HG13 H   2.842  -4.551 -33.483 1.00 . A A . 54 VAL HG13 1 1 
       18 25839 1 1 59 VAL HG21 H   5.264  -5.562 -35.614 1.00 . A A . 54 VAL HG21 1 1 
       18 25840 1 1 59 VAL HG22 H   5.824  -4.050 -36.328 1.00 . A A . 54 VAL HG22 1 1 
       18 25841 1 1 59 VAL HG23 H   6.392  -4.534 -34.730 1.00 . A A . 54 VAL HG23 1 1 
       18 25842 1 1 59 VAL N    N   2.797  -4.984 -36.269 1.00 . A A . 54 VAL N    1 1 
       18 25843 1 1 59 VAL O    O   4.141  -3.224 -37.938 1.00 . A A . 54 VAL O    1 1 
       18 25844 1 1 60 HIS C    C   4.356   0.784 -37.102 1.00 . A A . 55 HIS C    1 1 
       18 25845 1 1 60 HIS CA   C   3.795  -0.481 -37.745 1.00 . A A . 55 HIS CA   1 1 
       18 25846 1 1 60 HIS CB   C   2.579  -0.133 -38.604 1.00 . A A . 55 HIS CB   1 1 
       18 25847 1 1 60 HIS CD2  C   3.974   1.148 -40.376 1.00 . A A . 55 HIS CD2  1 1 
       18 25848 1 1 60 HIS CE1  C   2.462   2.620 -40.972 1.00 . A A . 55 HIS CE1  1 1 
       18 25849 1 1 60 HIS CG   C   2.860   0.904 -39.647 1.00 . A A . 55 HIS CG   1 1 
       18 25850 1 1 60 HIS H    H   3.028  -1.157 -35.890 1.00 . A A . 55 HIS H    1 1 
       18 25851 1 1 60 HIS HA   H   4.556  -0.918 -38.373 1.00 . A A . 55 HIS HA   1 1 
       18 25852 1 1 60 HIS HB2  H   2.236  -1.025 -39.108 1.00 . A A . 55 HIS HB2  1 1 
       18 25853 1 1 60 HIS HB3  H   1.790   0.240 -37.967 1.00 . A A . 55 HIS HB3  1 1 
       18 25854 1 1 60 HIS HD1  H   1.019   1.928 -39.697 1.00 . A A . 55 HIS HD1  1 1 
       18 25855 1 1 60 HIS HD2  H   4.906   0.601 -40.327 1.00 . A A . 55 HIS HD2  1 1 
       18 25856 1 1 60 HIS HE1  H   1.968   3.442 -41.467 1.00 . A A . 55 HIS HE1  1 1 
       18 25857 1 1 60 HIS N    N   3.433  -1.463 -36.729 1.00 . A A . 55 HIS N    1 1 
       18 25858 1 1 60 HIS ND1  N   1.932   1.844 -40.043 1.00 . A A . 55 HIS ND1  1 1 
       18 25859 1 1 60 HIS NE2  N   3.701   2.218 -41.192 1.00 . A A . 55 HIS NE2  1 1 
       18 25860 1 1 60 HIS O    O   3.839   1.260 -36.091 1.00 . A A . 55 HIS O    1 1 
       18 25861 1 1 61 TYR C    C   5.606   3.758 -37.967 1.00 . A A . 56 TYR C    1 1 
       18 25862 1 1 61 TYR CA   C   6.049   2.530 -37.178 1.00 . A A . 56 TYR CA   1 1 
       18 25863 1 1 61 TYR CB   C   7.572   2.397 -37.234 1.00 . A A . 56 TYR CB   1 1 
       18 25864 1 1 61 TYR CD1  C   8.221   1.101 -35.165 1.00 . A A . 56 TYR CD1  1 1 
       18 25865 1 1 61 TYR CD2  C   8.467   0.036 -37.283 1.00 . A A . 56 TYR CD2  1 1 
       18 25866 1 1 61 TYR CE1  C   8.700  -0.030 -34.535 1.00 . A A . 56 TYR CE1  1 1 
       18 25867 1 1 61 TYR CE2  C   8.947  -1.100 -36.661 1.00 . A A . 56 TYR CE2  1 1 
       18 25868 1 1 61 TYR CG   C   8.096   1.155 -36.548 1.00 . A A . 56 TYR CG   1 1 
       18 25869 1 1 61 TYR CZ   C   9.062  -1.129 -35.287 1.00 . A A . 56 TYR CZ   1 1 
       18 25870 1 1 61 TYR H    H   5.783   0.897 -38.497 1.00 . A A . 56 TYR H    1 1 
       18 25871 1 1 61 TYR HA   H   5.746   2.649 -36.148 1.00 . A A . 56 TYR HA   1 1 
       18 25872 1 1 61 TYR HB2  H   7.886   2.362 -38.265 1.00 . A A . 56 TYR HB2  1 1 
       18 25873 1 1 61 TYR HB3  H   8.019   3.255 -36.754 1.00 . A A . 56 TYR HB3  1 1 
       18 25874 1 1 61 TYR HD1  H   7.936   1.963 -34.579 1.00 . A A . 56 TYR HD1  1 1 
       18 25875 1 1 61 TYR HD2  H   8.376   0.061 -38.359 1.00 . A A . 56 TYR HD2  1 1 
       18 25876 1 1 61 TYR HE1  H   8.790  -0.053 -33.459 1.00 . A A . 56 TYR HE1  1 1 
       18 25877 1 1 61 TYR HE2  H   9.230  -1.961 -37.249 1.00 . A A . 56 TYR HE2  1 1 
       18 25878 1 1 61 TYR HH   H  10.319  -2.035 -34.150 1.00 . A A . 56 TYR HH   1 1 
       18 25879 1 1 61 TYR N    N   5.416   1.322 -37.694 1.00 . A A . 56 TYR N    1 1 
       18 25880 1 1 61 TYR O    O   5.425   3.697 -39.183 1.00 . A A . 56 TYR O    1 1 
       18 25881 1 1 61 TYR OH   O   9.539  -2.258 -34.662 1.00 . A A . 56 TYR OH   1 1 
       18 25882 1 1 62 VAL C    C   6.210   7.007 -38.213 1.00 . A A . 57 VAL C    1 1 
       18 25883 1 1 62 VAL CA   C   5.012   6.118 -37.899 1.00 . A A . 57 VAL CA   1 1 
       18 25884 1 1 62 VAL CB   C   4.029   6.898 -37.006 1.00 . A A . 57 VAL CB   1 1 
       18 25885 1 1 62 VAL CG1  C   2.751   6.100 -36.796 1.00 . A A . 57 VAL CG1  1 1 
       18 25886 1 1 62 VAL CG2  C   4.677   7.242 -35.674 1.00 . A A . 57 VAL CG2  1 1 
       18 25887 1 1 62 VAL H    H   5.592   4.860 -36.299 1.00 . A A . 57 VAL H    1 1 
       18 25888 1 1 62 VAL HA   H   4.509   5.869 -38.822 1.00 . A A . 57 VAL HA   1 1 
       18 25889 1 1 62 VAL HB   H   3.773   7.820 -37.508 1.00 . A A . 57 VAL HB   1 1 
       18 25890 1 1 62 VAL HG11 H   2.952   5.263 -36.145 1.00 . A A . 57 VAL HG11 1 1 
       18 25891 1 1 62 VAL HG12 H   2.000   6.734 -36.348 1.00 . A A . 57 VAL HG12 1 1 
       18 25892 1 1 62 VAL HG13 H   2.393   5.736 -37.748 1.00 . A A . 57 VAL HG13 1 1 
       18 25893 1 1 62 VAL HG21 H   4.832   8.309 -35.614 1.00 . A A . 57 VAL HG21 1 1 
       18 25894 1 1 62 VAL HG22 H   4.032   6.926 -34.868 1.00 . A A . 57 VAL HG22 1 1 
       18 25895 1 1 62 VAL HG23 H   5.628   6.736 -35.594 1.00 . A A . 57 VAL HG23 1 1 
       18 25896 1 1 62 VAL N    N   5.433   4.874 -37.265 1.00 . A A . 57 VAL N    1 1 
       18 25897 1 1 62 VAL O    O   7.044   7.270 -37.348 1.00 . A A . 57 VAL O    1 1 
       18 25898 1 1 63 ASN C    C   8.734   7.703 -39.539 1.00 . A A . 58 ASN C    1 1 
       18 25899 1 1 63 ASN CA   C   7.386   8.326 -39.887 1.00 . A A . 58 ASN CA   1 1 
       18 25900 1 1 63 ASN CB   C   7.265   9.706 -39.236 1.00 . A A . 58 ASN CB   1 1 
       18 25901 1 1 63 ASN CG   C   5.931  10.366 -39.524 1.00 . A A . 58 ASN CG   1 1 
       18 25902 1 1 63 ASN H    H   5.593   7.222 -40.103 1.00 . A A . 58 ASN H    1 1 
       18 25903 1 1 63 ASN HA   H   7.319   8.437 -40.959 1.00 . A A . 58 ASN HA   1 1 
       18 25904 1 1 63 ASN HB2  H   7.369   9.602 -38.166 1.00 . A A . 58 ASN HB2  1 1 
       18 25905 1 1 63 ASN HB3  H   8.051  10.344 -39.610 1.00 . A A . 58 ASN HB3  1 1 
       18 25906 1 1 63 ASN HD21 H   6.489  10.731 -41.398 1.00 . A A . 58 ASN HD21 1 1 
       18 25907 1 1 63 ASN HD22 H   4.904  11.269 -40.968 1.00 . A A . 58 ASN HD22 1 1 
       18 25908 1 1 63 ASN N    N   6.289   7.466 -39.458 1.00 . A A . 58 ASN N    1 1 
       18 25909 1 1 63 ASN ND2  N   5.757  10.836 -40.754 1.00 . A A . 58 ASN ND2  1 1 
       18 25910 1 1 63 ASN O    O   9.704   8.410 -39.266 1.00 . A A . 58 ASN O    1 1 
       18 25911 1 1 63 ASN OD1  O   5.067  10.453 -38.651 1.00 . A A . 58 ASN OD1  1 1 
       18 25912 1 1 64 TYR C    C  10.579   4.970 -40.473 1.00 . A A . 59 TYR C    1 1 
       18 25913 1 1 64 TYR CA   C  10.015   5.657 -39.233 1.00 . A A . 59 TYR CA   1 1 
       18 25914 1 1 64 TYR CB   C   9.756   4.623 -38.136 1.00 . A A . 59 TYR CB   1 1 
       18 25915 1 1 64 TYR CD1  C  12.169   3.960 -37.795 1.00 . A A . 59 TYR CD1  1 1 
       18 25916 1 1 64 TYR CD2  C  10.875   4.527 -35.875 1.00 . A A . 59 TYR CD2  1 1 
       18 25917 1 1 64 TYR CE1  C  13.267   3.724 -36.991 1.00 . A A . 59 TYR CE1  1 1 
       18 25918 1 1 64 TYR CE2  C  11.969   4.294 -35.063 1.00 . A A . 59 TYR CE2  1 1 
       18 25919 1 1 64 TYR CG   C  10.956   4.366 -37.252 1.00 . A A . 59 TYR CG   1 1 
       18 25920 1 1 64 TYR CZ   C  13.162   3.892 -35.626 1.00 . A A . 59 TYR CZ   1 1 
       18 25921 1 1 64 TYR H    H   7.980   5.867 -39.775 1.00 . A A . 59 TYR H    1 1 
       18 25922 1 1 64 TYR HA   H  10.736   6.376 -38.874 1.00 . A A . 59 TYR HA   1 1 
       18 25923 1 1 64 TYR HB2  H   8.950   4.968 -37.508 1.00 . A A . 59 TYR HB2  1 1 
       18 25924 1 1 64 TYR HB3  H   9.474   3.686 -38.594 1.00 . A A . 59 TYR HB3  1 1 
       18 25925 1 1 64 TYR HD1  H  12.248   3.829 -38.864 1.00 . A A . 59 TYR HD1  1 1 
       18 25926 1 1 64 TYR HD2  H   9.939   4.841 -35.437 1.00 . A A . 59 TYR HD2  1 1 
       18 25927 1 1 64 TYR HE1  H  14.203   3.410 -37.431 1.00 . A A . 59 TYR HE1  1 1 
       18 25928 1 1 64 TYR HE2  H  11.887   4.425 -33.994 1.00 . A A . 59 TYR HE2  1 1 
       18 25929 1 1 64 TYR HH   H  14.696   2.856 -35.108 1.00 . A A . 59 TYR HH   1 1 
       18 25930 1 1 64 TYR N    N   8.786   6.376 -39.550 1.00 . A A . 59 TYR N    1 1 
       18 25931 1 1 64 TYR O    O  11.669   5.300 -40.937 1.00 . A A . 59 TYR O    1 1 
       18 25932 1 1 64 TYR OH   O  14.254   3.658 -34.821 1.00 . A A . 59 TYR OH   1 1 
       18 25933 1 1 65 ASN C    C   9.110   2.422 -42.737 1.00 . A A . 60 ASN C    1 1 
       18 25934 1 1 65 ASN CA   C  10.250   3.277 -42.192 1.00 . A A . 60 ASN CA   1 1 
       18 25935 1 1 65 ASN CB   C  11.455   2.393 -41.866 1.00 . A A . 60 ASN CB   1 1 
       18 25936 1 1 65 ASN CG   C  12.336   2.148 -43.076 1.00 . A A . 60 ASN CG   1 1 
       18 25937 1 1 65 ASN H    H   8.966   3.794 -40.590 1.00 . A A . 60 ASN H    1 1 
       18 25938 1 1 65 ASN HA   H  10.535   3.998 -42.943 1.00 . A A . 60 ASN HA   1 1 
       18 25939 1 1 65 ASN HB2  H  12.051   2.874 -41.104 1.00 . A A . 60 ASN HB2  1 1 
       18 25940 1 1 65 ASN HB3  H  11.107   1.441 -41.497 1.00 . A A . 60 ASN HB3  1 1 
       18 25941 1 1 65 ASN HD21 H  13.745   1.352 -41.920 1.00 . A A . 60 ASN HD21 1 1 
       18 25942 1 1 65 ASN HD22 H  14.102   1.409 -43.610 1.00 . A A . 60 ASN HD22 1 1 
       18 25943 1 1 65 ASN N    N   9.826   4.012 -41.005 1.00 . A A . 60 ASN N    1 1 
       18 25944 1 1 65 ASN ND2  N  13.513   1.579 -42.845 1.00 . A A . 60 ASN ND2  1 1 
       18 25945 1 1 65 ASN O    O   8.168   2.091 -42.018 1.00 . A A . 60 ASN O    1 1 
       18 25946 1 1 65 ASN OD1  O  11.961   2.466 -44.205 1.00 . A A . 60 ASN OD1  1 1 
       18 25947 1 1 66 LYS C    C   8.569  -0.227 -44.625 1.00 . A A . 61 LYS C    1 1 
       18 25948 1 1 66 LYS CA   C   8.183   1.248 -44.658 1.00 . A A . 61 LYS CA   1 1 
       18 25949 1 1 66 LYS CB   C   7.975   1.700 -46.105 1.00 . A A . 61 LYS CB   1 1 
       18 25950 1 1 66 LYS CD   C   9.132   2.295 -48.254 1.00 . A A . 61 LYS CD   1 1 
       18 25951 1 1 66 LYS CE   C   9.705   3.680 -47.995 1.00 . A A . 61 LYS CE   1 1 
       18 25952 1 1 66 LYS CG   C   9.171   1.433 -47.003 1.00 . A A . 61 LYS CG   1 1 
       18 25953 1 1 66 LYS H    H   9.980   2.362 -44.537 1.00 . A A . 61 LYS H    1 1 
       18 25954 1 1 66 LYS HA   H   7.261   1.379 -44.113 1.00 . A A . 61 LYS HA   1 1 
       18 25955 1 1 66 LYS HB2  H   7.121   1.180 -46.513 1.00 . A A . 61 LYS HB2  1 1 
       18 25956 1 1 66 LYS HB3  H   7.776   2.762 -46.112 1.00 . A A . 61 LYS HB3  1 1 
       18 25957 1 1 66 LYS HD2  H   9.713   1.817 -49.029 1.00 . A A . 61 LYS HD2  1 1 
       18 25958 1 1 66 LYS HD3  H   8.106   2.394 -48.580 1.00 . A A . 61 LYS HD3  1 1 
       18 25959 1 1 66 LYS HE2  H   8.945   4.288 -47.528 1.00 . A A . 61 LYS HE2  1 1 
       18 25960 1 1 66 LYS HE3  H  10.550   3.586 -47.329 1.00 . A A . 61 LYS HE3  1 1 
       18 25961 1 1 66 LYS HG2  H  10.076   1.651 -46.457 1.00 . A A . 61 LYS HG2  1 1 
       18 25962 1 1 66 LYS HG3  H   9.165   0.392 -47.294 1.00 . A A . 61 LYS HG3  1 1 
       18 25963 1 1 66 LYS HZ1  H  10.038   3.691 -50.057 1.00 . A A . 61 LYS HZ1  1 1 
       18 25964 1 1 66 LYS HZ2  H  11.150   4.615 -49.178 1.00 . A A . 61 LYS HZ2  1 1 
       18 25965 1 1 66 LYS HZ3  H   9.581   5.193 -49.429 1.00 . A A . 61 LYS HZ3  1 1 
       18 25966 1 1 66 LYS N    N   9.204   2.067 -44.014 1.00 . A A . 61 LYS N    1 1 
       18 25967 1 1 66 LYS NZ   N  10.149   4.341 -49.253 1.00 . A A . 61 LYS NZ   1 1 
       18 25968 1 1 66 LYS O    O   7.706  -1.105 -44.661 1.00 . A A . 61 LYS O    1 1 
       18 25969 1 1 67 ARG C    C  10.336  -2.414 -43.096 1.00 . A A . 62 ARG C    1 1 
       18 25970 1 1 67 ARG CA   C  10.368  -1.862 -44.519 1.00 . A A . 62 ARG CA   1 1 
       18 25971 1 1 67 ARG CB   C  11.794  -1.923 -45.069 1.00 . A A . 62 ARG CB   1 1 
       18 25972 1 1 67 ARG CD   C  14.194  -1.520 -44.440 1.00 . A A . 62 ARG CD   1 1 
       18 25973 1 1 67 ARG CG   C  12.766  -1.006 -44.345 1.00 . A A . 62 ARG CG   1 1 
       18 25974 1 1 67 ARG CZ   C  15.977  -1.724 -46.120 1.00 . A A . 62 ARG CZ   1 1 
       18 25975 1 1 67 ARG H    H  10.508   0.249 -44.531 1.00 . A A . 62 ARG H    1 1 
       18 25976 1 1 67 ARG HA   H   9.726  -2.467 -45.141 1.00 . A A . 62 ARG HA   1 1 
       18 25977 1 1 67 ARG HB2  H  12.158  -2.937 -44.982 1.00 . A A . 62 ARG HB2  1 1 
       18 25978 1 1 67 ARG HB3  H  11.777  -1.643 -46.111 1.00 . A A . 62 ARG HB3  1 1 
       18 25979 1 1 67 ARG HD2  H  14.813  -0.953 -43.761 1.00 . A A . 62 ARG HD2  1 1 
       18 25980 1 1 67 ARG HD3  H  14.207  -2.561 -44.153 1.00 . A A . 62 ARG HD3  1 1 
       18 25981 1 1 67 ARG HE   H  14.138  -1.045 -46.486 1.00 . A A . 62 ARG HE   1 1 
       18 25982 1 1 67 ARG HG2  H  12.719  -0.023 -44.791 1.00 . A A . 62 ARG HG2  1 1 
       18 25983 1 1 67 ARG HG3  H  12.482  -0.945 -43.305 1.00 . A A . 62 ARG HG3  1 1 
       18 25984 1 1 67 ARG HH11 H  16.494  -2.309 -44.257 1.00 . A A . 62 ARG HH11 1 1 
       18 25985 1 1 67 ARG HH12 H  17.742  -2.447 -45.451 1.00 . A A . 62 ARG HH12 1 1 
       18 25986 1 1 67 ARG HH21 H  15.772  -1.223 -48.068 1.00 . A A . 62 ARG HH21 1 1 
       18 25987 1 1 67 ARG HH22 H  17.330  -1.829 -47.618 1.00 . A A . 62 ARG HH22 1 1 
       18 25988 1 1 67 ARG N    N   9.869  -0.493 -44.556 1.00 . A A . 62 ARG N    1 1 
       18 25989 1 1 67 ARG NE   N  14.733  -1.394 -45.791 1.00 . A A . 62 ARG NE   1 1 
       18 25990 1 1 67 ARG NH1  N  16.806  -2.198 -45.200 1.00 . A A . 62 ARG NH1  1 1 
       18 25991 1 1 67 ARG NH2  N  16.394  -1.580 -47.371 1.00 . A A . 62 ARG NH2  1 1 
       18 25992 1 1 67 ARG O    O  10.246  -3.625 -42.890 1.00 . A A . 62 ARG O    1 1 
       18 25993 1 1 68 LEU C    C   9.040  -2.513 -40.337 1.00 . A A . 63 LEU C    1 1 
       18 25994 1 1 68 LEU CA   C  10.391  -1.914 -40.715 1.00 . A A . 63 LEU CA   1 1 
       18 25995 1 1 68 LEU CB   C  10.697  -0.711 -39.820 1.00 . A A . 63 LEU CB   1 1 
       18 25996 1 1 68 LEU CD1  C  12.316   0.950 -38.871 1.00 . A A . 63 LEU CD1  1 1 
       18 25997 1 1 68 LEU CD2  C  13.065  -1.388 -39.350 1.00 . A A . 63 LEU CD2  1 1 
       18 25998 1 1 68 LEU CG   C  12.155  -0.251 -39.790 1.00 . A A . 63 LEU CG   1 1 
       18 25999 1 1 68 LEU H    H  10.481  -0.567 -42.344 1.00 . A A . 63 LEU H    1 1 
       18 26000 1 1 68 LEU HA   H  11.156  -2.663 -40.571 1.00 . A A . 63 LEU HA   1 1 
       18 26001 1 1 68 LEU HB2  H  10.096   0.117 -40.163 1.00 . A A . 63 LEU HB2  1 1 
       18 26002 1 1 68 LEU HB3  H  10.410  -0.969 -38.811 1.00 . A A . 63 LEU HB3  1 1 
       18 26003 1 1 68 LEU HD11 H  12.617   0.614 -37.890 1.00 . A A . 63 LEU HD11 1 1 
       18 26004 1 1 68 LEU HD12 H  11.377   1.477 -38.799 1.00 . A A . 63 LEU HD12 1 1 
       18 26005 1 1 68 LEU HD13 H  13.070   1.612 -39.272 1.00 . A A . 63 LEU HD13 1 1 
       18 26006 1 1 68 LEU HD21 H  12.676  -1.830 -38.444 1.00 . A A . 63 LEU HD21 1 1 
       18 26007 1 1 68 LEU HD22 H  14.057  -1.004 -39.166 1.00 . A A . 63 LEU HD22 1 1 
       18 26008 1 1 68 LEU HD23 H  13.107  -2.137 -40.127 1.00 . A A . 63 LEU HD23 1 1 
       18 26009 1 1 68 LEU HG   H  12.452   0.050 -40.786 1.00 . A A . 63 LEU HG   1 1 
       18 26010 1 1 68 LEU N    N  10.411  -1.518 -42.118 1.00 . A A . 63 LEU N    1 1 
       18 26011 1 1 68 LEU O    O   8.959  -3.400 -39.487 1.00 . A A . 63 LEU O    1 1 
       18 26012 1 1 69 ASP C    C   6.577  -4.032 -40.818 1.00 . A A . 64 ASP C    1 1 
       18 26013 1 1 69 ASP CA   C   6.635  -2.512 -40.708 1.00 . A A . 64 ASP CA   1 1 
       18 26014 1 1 69 ASP CB   C   5.639  -1.880 -41.682 1.00 . A A . 64 ASP CB   1 1 
       18 26015 1 1 69 ASP CG   C   4.226  -2.390 -41.476 1.00 . A A . 64 ASP CG   1 1 
       18 26016 1 1 69 ASP H    H   8.112  -1.317 -41.642 1.00 . A A . 64 ASP H    1 1 
       18 26017 1 1 69 ASP HA   H   6.372  -2.226 -39.701 1.00 . A A . 64 ASP HA   1 1 
       18 26018 1 1 69 ASP HB2  H   5.638  -0.809 -41.541 1.00 . A A . 64 ASP HB2  1 1 
       18 26019 1 1 69 ASP HB3  H   5.941  -2.106 -42.693 1.00 . A A . 64 ASP HB3  1 1 
       18 26020 1 1 69 ASP N    N   7.983  -2.023 -40.975 1.00 . A A . 64 ASP N    1 1 
       18 26021 1 1 69 ASP O    O   6.584  -4.585 -41.917 1.00 . A A . 64 ASP O    1 1 
       18 26022 1 1 69 ASP OD1  O   3.721  -2.298 -40.338 1.00 . A A . 64 ASP OD1  1 1 
       18 26023 1 1 69 ASP OD2  O   3.625  -2.881 -42.455 1.00 . A A . 64 ASP OD2  1 1 
       18 26024 1 1 70 GLU C    C   5.498  -6.641 -38.559 1.00 . A A . 65 GLU C    1 1 
       18 26025 1 1 70 GLU CA   C   6.463  -6.158 -39.638 1.00 . A A . 65 GLU CA   1 1 
       18 26026 1 1 70 GLU CB   C   7.856  -6.740 -39.390 1.00 . A A . 65 GLU CB   1 1 
       18 26027 1 1 70 GLU CD   C   9.650  -7.204 -37.673 1.00 . A A . 65 GLU CD   1 1 
       18 26028 1 1 70 GLU CG   C   8.439  -6.367 -38.037 1.00 . A A . 65 GLU CG   1 1 
       18 26029 1 1 70 GLU H    H   6.517  -4.204 -38.826 1.00 . A A . 65 GLU H    1 1 
       18 26030 1 1 70 GLU HA   H   6.108  -6.497 -40.599 1.00 . A A . 65 GLU HA   1 1 
       18 26031 1 1 70 GLU HB2  H   7.799  -7.817 -39.450 1.00 . A A . 65 GLU HB2  1 1 
       18 26032 1 1 70 GLU HB3  H   8.525  -6.381 -40.158 1.00 . A A . 65 GLU HB3  1 1 
       18 26033 1 1 70 GLU HG2  H   8.733  -5.328 -38.060 1.00 . A A . 65 GLU HG2  1 1 
       18 26034 1 1 70 GLU HG3  H   7.681  -6.509 -37.281 1.00 . A A . 65 GLU HG3  1 1 
       18 26035 1 1 70 GLU N    N   6.520  -4.701 -39.670 1.00 . A A . 65 GLU N    1 1 
       18 26036 1 1 70 GLU O    O   4.835  -5.839 -37.901 1.00 . A A . 65 GLU O    1 1 
       18 26037 1 1 70 GLU OE1  O   9.691  -8.389 -38.066 1.00 . A A . 65 GLU OE1  1 1 
       18 26038 1 1 70 GLU OE2  O  10.556  -6.675 -36.995 1.00 . A A . 65 GLU OE2  1 1 
       18 26039 1 1 71 TRP C    C   5.336  -9.350 -36.363 1.00 . A A . 66 TRP C    1 1 
       18 26040 1 1 71 TRP CA   C   4.541  -8.546 -37.386 1.00 . A A . 66 TRP CA   1 1 
       18 26041 1 1 71 TRP CB   C   3.502  -9.442 -38.061 1.00 . A A . 66 TRP CB   1 1 
       18 26042 1 1 71 TRP CD1  C   4.561 -10.187 -40.272 1.00 . A A . 66 TRP CD1  1 1 
       18 26043 1 1 71 TRP CD2  C   4.300 -11.833 -38.775 1.00 . A A . 66 TRP CD2  1 1 
       18 26044 1 1 71 TRP CE2  C   4.888 -12.371 -39.937 1.00 . A A . 66 TRP CE2  1 1 
       18 26045 1 1 71 TRP CE3  C   4.042 -12.682 -37.696 1.00 . A A . 66 TRP CE3  1 1 
       18 26046 1 1 71 TRP CG   C   4.100 -10.435 -39.011 1.00 . A A . 66 TRP CG   1 1 
       18 26047 1 1 71 TRP CH2  C   4.955 -14.527 -38.975 1.00 . A A . 66 TRP CH2  1 1 
       18 26048 1 1 71 TRP CZ2  C   5.219 -13.719 -40.047 1.00 . A A . 66 TRP CZ2  1 1 
       18 26049 1 1 71 TRP CZ3  C   4.371 -14.019 -37.807 1.00 . A A . 66 TRP CZ3  1 1 
       18 26050 1 1 71 TRP H    H   5.979  -8.543 -38.940 1.00 . A A . 66 TRP H    1 1 
       18 26051 1 1 71 TRP HA   H   4.033  -7.740 -36.877 1.00 . A A . 66 TRP HA   1 1 
       18 26052 1 1 71 TRP HB2  H   2.961  -9.989 -37.303 1.00 . A A . 66 TRP HB2  1 1 
       18 26053 1 1 71 TRP HB3  H   2.811  -8.823 -38.616 1.00 . A A . 66 TRP HB3  1 1 
       18 26054 1 1 71 TRP HD1  H   4.547  -9.218 -40.745 1.00 . A A . 66 TRP HD1  1 1 
       18 26055 1 1 71 TRP HE1  H   5.419 -11.428 -41.734 1.00 . A A . 66 TRP HE1  1 1 
       18 26056 1 1 71 TRP HE3  H   3.593 -12.309 -36.787 1.00 . A A . 66 TRP HE3  1 1 
       18 26057 1 1 71 TRP HH2  H   5.195 -15.578 -39.018 1.00 . A A . 66 TRP HH2  1 1 
       18 26058 1 1 71 TRP HZ2  H   5.670 -14.125 -40.940 1.00 . A A . 66 TRP HZ2  1 1 
       18 26059 1 1 71 TRP HZ3  H   4.178 -14.691 -36.983 1.00 . A A . 66 TRP HZ3  1 1 
       18 26060 1 1 71 TRP N    N   5.425  -7.955 -38.384 1.00 . A A . 66 TRP N    1 1 
       18 26061 1 1 71 TRP NE1  N   5.036 -11.348 -40.835 1.00 . A A . 66 TRP NE1  1 1 
       18 26062 1 1 71 TRP O    O   6.212 -10.137 -36.724 1.00 . A A . 66 TRP O    1 1 
       18 26063 1 1 72 ILE C    C   4.718 -10.383 -32.981 1.00 . A A . 67 ILE C    1 1 
       18 26064 1 1 72 ILE CA   C   5.710  -9.857 -34.013 1.00 . A A . 67 ILE CA   1 1 
       18 26065 1 1 72 ILE CB   C   6.736  -8.951 -33.306 1.00 . A A . 67 ILE CB   1 1 
       18 26066 1 1 72 ILE CD1  C   6.951  -6.783 -31.991 1.00 . A A . 67 ILE CD1  1 1 
       18 26067 1 1 72 ILE CG1  C   6.087  -7.627 -32.901 1.00 . A A . 67 ILE CG1  1 1 
       18 26068 1 1 72 ILE CG2  C   7.936  -8.705 -34.209 1.00 . A A . 67 ILE CG2  1 1 
       18 26069 1 1 72 ILE H    H   4.318  -8.509 -34.863 1.00 . A A . 67 ILE H    1 1 
       18 26070 1 1 72 ILE HA   H   6.238 -10.693 -34.449 1.00 . A A . 67 ILE HA   1 1 
       18 26071 1 1 72 ILE HB   H   7.082  -9.461 -32.420 1.00 . A A . 67 ILE HB   1 1 
       18 26072 1 1 72 ILE HD11 H   6.995  -7.238 -31.012 1.00 . A A . 67 ILE HD11 1 1 
       18 26073 1 1 72 ILE HD12 H   7.949  -6.717 -32.400 1.00 . A A . 67 ILE HD12 1 1 
       18 26074 1 1 72 ILE HD13 H   6.529  -5.793 -31.908 1.00 . A A . 67 ILE HD13 1 1 
       18 26075 1 1 72 ILE HG12 H   5.877  -7.049 -33.788 1.00 . A A . 67 ILE HG12 1 1 
       18 26076 1 1 72 ILE HG13 H   5.161  -7.832 -32.383 1.00 . A A . 67 ILE HG13 1 1 
       18 26077 1 1 72 ILE HG21 H   7.938  -9.429 -35.010 1.00 . A A . 67 ILE HG21 1 1 
       18 26078 1 1 72 ILE HG22 H   7.875  -7.710 -34.624 1.00 . A A . 67 ILE HG22 1 1 
       18 26079 1 1 72 ILE HG23 H   8.845  -8.801 -33.635 1.00 . A A . 67 ILE HG23 1 1 
       18 26080 1 1 72 ILE N    N   5.025  -9.148 -35.087 1.00 . A A . 67 ILE N    1 1 
       18 26081 1 1 72 ILE O    O   3.506 -10.218 -33.127 1.00 . A A . 67 ILE O    1 1 
       18 26082 1 1 73 THR C    C   4.374 -10.648 -29.664 1.00 . A A . 68 THR C    1 1 
       18 26083 1 1 73 THR CA   C   4.401 -11.568 -30.879 1.00 . A A . 68 THR CA   1 1 
       18 26084 1 1 73 THR CB   C   4.890 -12.962 -30.443 1.00 . A A . 68 THR CB   1 1 
       18 26085 1 1 73 THR CG2  C   4.865 -13.935 -31.612 1.00 . A A . 68 THR CG2  1 1 
       18 26086 1 1 73 THR H    H   6.213 -11.117 -31.876 1.00 . A A . 68 THR H    1 1 
       18 26087 1 1 73 THR HA   H   3.398 -11.666 -31.267 1.00 . A A . 68 THR HA   1 1 
       18 26088 1 1 73 THR HB   H   4.231 -13.333 -29.671 1.00 . A A . 68 THR HB   1 1 
       18 26089 1 1 73 THR HG1  H   6.844 -12.783 -30.642 1.00 . A A . 68 THR HG1  1 1 
       18 26090 1 1 73 THR HG21 H   5.118 -13.410 -32.521 1.00 . A A . 68 THR HG21 1 1 
       18 26091 1 1 73 THR HG22 H   3.877 -14.361 -31.705 1.00 . A A . 68 THR HG22 1 1 
       18 26092 1 1 73 THR HG23 H   5.583 -14.723 -31.440 1.00 . A A . 68 THR HG23 1 1 
       18 26093 1 1 73 THR N    N   5.240 -11.017 -31.936 1.00 . A A . 68 THR N    1 1 
       18 26094 1 1 73 THR O    O   4.943  -9.556 -29.685 1.00 . A A . 68 THR O    1 1 
       18 26095 1 1 73 THR OG1  O   6.219 -12.873 -29.918 1.00 . A A . 68 THR OG1  1 1 
       18 26096 1 1 74 THR C    C   4.801 -10.564 -26.464 1.00 . A A . 69 THR C    1 1 
       18 26097 1 1 74 THR CA   C   3.607 -10.313 -27.378 1.00 . A A . 69 THR CA   1 1 
       18 26098 1 1 74 THR CB   C   2.311 -10.636 -26.611 1.00 . A A . 69 THR CB   1 1 
       18 26099 1 1 74 THR CG2  C   2.349 -12.052 -26.056 1.00 . A A . 69 THR CG2  1 1 
       18 26100 1 1 74 THR H    H   3.277 -11.974 -28.647 1.00 . A A . 69 THR H    1 1 
       18 26101 1 1 74 THR HA   H   3.588  -9.268 -27.651 1.00 . A A . 69 THR HA   1 1 
       18 26102 1 1 74 THR HB   H   1.477 -10.555 -27.294 1.00 . A A . 69 THR HB   1 1 
       18 26103 1 1 74 THR HG1  H   1.194  -9.525 -25.425 1.00 . A A . 69 THR HG1  1 1 
       18 26104 1 1 74 THR HG21 H   2.839 -12.703 -26.765 1.00 . A A . 69 THR HG21 1 1 
       18 26105 1 1 74 THR HG22 H   1.341 -12.399 -25.886 1.00 . A A . 69 THR HG22 1 1 
       18 26106 1 1 74 THR HG23 H   2.894 -12.059 -25.124 1.00 . A A . 69 THR HG23 1 1 
       18 26107 1 1 74 THR N    N   3.709 -11.096 -28.603 1.00 . A A . 69 THR N    1 1 
       18 26108 1 1 74 THR O    O   4.858 -10.051 -25.347 1.00 . A A . 69 THR O    1 1 
       18 26109 1 1 74 THR OG1  O   2.130  -9.703 -25.540 1.00 . A A . 69 THR OG1  1 1 
       18 26110 1 1 75 ASP C    C   7.695 -10.403 -25.780 1.00 . A A . 70 ASP C    1 1 
       18 26111 1 1 75 ASP CA   C   6.947 -11.674 -26.172 1.00 . A A . 70 ASP CA   1 1 
       18 26112 1 1 75 ASP CB   C   7.868 -12.596 -26.972 1.00 . A A . 70 ASP CB   1 1 
       18 26113 1 1 75 ASP CG   C   9.034 -13.107 -26.148 1.00 . A A . 70 ASP CG   1 1 
       18 26114 1 1 75 ASP H    H   5.650 -11.735 -27.844 1.00 . A A . 70 ASP H    1 1 
       18 26115 1 1 75 ASP HA   H   6.634 -12.184 -25.273 1.00 . A A . 70 ASP HA   1 1 
       18 26116 1 1 75 ASP HB2  H   7.300 -13.446 -27.322 1.00 . A A . 70 ASP HB2  1 1 
       18 26117 1 1 75 ASP HB3  H   8.260 -12.055 -27.820 1.00 . A A . 70 ASP HB3  1 1 
       18 26118 1 1 75 ASP N    N   5.753 -11.356 -26.946 1.00 . A A . 70 ASP N    1 1 
       18 26119 1 1 75 ASP O    O   8.359 -10.356 -24.745 1.00 . A A . 70 ASP O    1 1 
       18 26120 1 1 75 ASP OD1  O   9.971 -12.322 -25.896 1.00 . A A . 70 ASP OD1  1 1 
       18 26121 1 1 75 ASP OD2  O   9.009 -14.292 -25.755 1.00 . A A . 70 ASP OD2  1 1 
       18 26122 1 1 76 ARG C    C   7.232  -6.987 -26.155 1.00 . A A . 71 ARG C    1 1 
       18 26123 1 1 76 ARG CA   C   8.250  -8.105 -26.357 1.00 . A A . 71 ARG CA   1 1 
       18 26124 1 1 76 ARG CB   C   9.187  -7.753 -27.514 1.00 . A A . 71 ARG CB   1 1 
       18 26125 1 1 76 ARG CD   C   8.454  -5.700 -28.765 1.00 . A A . 71 ARG CD   1 1 
       18 26126 1 1 76 ARG CG   C   8.466  -7.220 -28.741 1.00 . A A . 71 ARG CG   1 1 
       18 26127 1 1 76 ARG CZ   C  10.542  -5.037 -29.882 1.00 . A A . 71 ARG CZ   1 1 
       18 26128 1 1 76 ARG H    H   7.039  -9.474 -27.425 1.00 . A A . 71 ARG H    1 1 
       18 26129 1 1 76 ARG HA   H   8.832  -8.213 -25.454 1.00 . A A . 71 ARG HA   1 1 
       18 26130 1 1 76 ARG HB2  H   9.886  -7.000 -27.180 1.00 . A A . 71 ARG HB2  1 1 
       18 26131 1 1 76 ARG HB3  H   9.734  -8.638 -27.801 1.00 . A A . 71 ARG HB3  1 1 
       18 26132 1 1 76 ARG HD2  H   7.928  -5.370 -29.649 1.00 . A A . 71 ARG HD2  1 1 
       18 26133 1 1 76 ARG HD3  H   7.939  -5.343 -27.886 1.00 . A A . 71 ARG HD3  1 1 
       18 26134 1 1 76 ARG HE   H  10.178  -4.833 -27.931 1.00 . A A . 71 ARG HE   1 1 
       18 26135 1 1 76 ARG HG2  H   8.969  -7.579 -29.627 1.00 . A A . 71 ARG HG2  1 1 
       18 26136 1 1 76 ARG HG3  H   7.447  -7.579 -28.733 1.00 . A A . 71 ARG HG3  1 1 
       18 26137 1 1 76 ARG HH11 H   9.143  -5.838 -31.100 1.00 . A A . 71 ARG HH11 1 1 
       18 26138 1 1 76 ARG HH12 H  10.619  -5.366 -31.874 1.00 . A A . 71 ARG HH12 1 1 
       18 26139 1 1 76 ARG HH21 H  12.126  -4.207 -28.940 1.00 . A A . 71 ARG HH21 1 1 
       18 26140 1 1 76 ARG HH22 H  12.316  -4.439 -30.645 1.00 . A A . 71 ARG HH22 1 1 
       18 26141 1 1 76 ARG N    N   7.583  -9.375 -26.615 1.00 . A A . 71 ARG N    1 1 
       18 26142 1 1 76 ARG NE   N   9.804  -5.142 -28.782 1.00 . A A . 71 ARG NE   1 1 
       18 26143 1 1 76 ARG NH1  N  10.062  -5.448 -31.048 1.00 . A A . 71 ARG NH1  1 1 
       18 26144 1 1 76 ARG NH2  N  11.762  -4.518 -29.817 1.00 . A A . 71 ARG NH2  1 1 
       18 26145 1 1 76 ARG O    O   7.551  -5.937 -25.596 1.00 . A A . 71 ARG O    1 1 
       18 26146 1 1 77 ILE C    C   4.030  -6.562 -25.305 1.00 . A A . 72 ILE C    1 1 
       18 26147 1 1 77 ILE CA   C   4.942  -6.234 -26.482 1.00 . A A . 72 ILE CA   1 1 
       18 26148 1 1 77 ILE CB   C   4.094  -6.146 -27.764 1.00 . A A . 72 ILE CB   1 1 
       18 26149 1 1 77 ILE CD1  C   4.334  -6.067 -30.297 1.00 . A A . 72 ILE CD1  1 1 
       18 26150 1 1 77 ILE CG1  C   4.974  -5.773 -28.959 1.00 . A A . 72 ILE CG1  1 1 
       18 26151 1 1 77 ILE CG2  C   2.972  -5.133 -27.590 1.00 . A A . 72 ILE CG2  1 1 
       18 26152 1 1 77 ILE H    H   5.814  -8.076 -27.049 1.00 . A A . 72 ILE H    1 1 
       18 26153 1 1 77 ILE HA   H   5.400  -5.270 -26.310 1.00 . A A . 72 ILE HA   1 1 
       18 26154 1 1 77 ILE HB   H   3.649  -7.112 -27.942 1.00 . A A . 72 ILE HB   1 1 
       18 26155 1 1 77 ILE HD11 H   4.676  -5.347 -31.026 1.00 . A A . 72 ILE HD11 1 1 
       18 26156 1 1 77 ILE HD12 H   4.609  -7.061 -30.618 1.00 . A A . 72 ILE HD12 1 1 
       18 26157 1 1 77 ILE HD13 H   3.260  -6.003 -30.205 1.00 . A A . 72 ILE HD13 1 1 
       18 26158 1 1 77 ILE HG12 H   5.193  -4.718 -28.922 1.00 . A A . 72 ILE HG12 1 1 
       18 26159 1 1 77 ILE HG13 H   5.899  -6.330 -28.903 1.00 . A A . 72 ILE HG13 1 1 
       18 26160 1 1 77 ILE HG21 H   2.139  -5.602 -27.089 1.00 . A A . 72 ILE HG21 1 1 
       18 26161 1 1 77 ILE HG22 H   3.327  -4.303 -26.997 1.00 . A A . 72 ILE HG22 1 1 
       18 26162 1 1 77 ILE HG23 H   2.656  -4.775 -28.558 1.00 . A A . 72 ILE HG23 1 1 
       18 26163 1 1 77 ILE N    N   6.006  -7.220 -26.613 1.00 . A A . 72 ILE N    1 1 
       18 26164 1 1 77 ILE O    O   3.740  -7.728 -25.037 1.00 . A A . 72 ILE O    1 1 
       18 26165 1 1 78 ASN C    C   1.341  -5.052 -23.705 1.00 . A A . 73 ASN C    1 1 
       18 26166 1 1 78 ASN CA   C   2.697  -5.705 -23.457 1.00 . A A . 73 ASN CA   1 1 
       18 26167 1 1 78 ASN CB   C   3.338  -5.114 -22.199 1.00 . A A . 73 ASN CB   1 1 
       18 26168 1 1 78 ASN CG   C   2.693  -5.627 -20.926 1.00 . A A . 73 ASN CG   1 1 
       18 26169 1 1 78 ASN H    H   3.844  -4.620 -24.867 1.00 . A A . 73 ASN H    1 1 
       18 26170 1 1 78 ASN HA   H   2.552  -6.765 -23.312 1.00 . A A . 73 ASN HA   1 1 
       18 26171 1 1 78 ASN HB2  H   4.386  -5.376 -22.180 1.00 . A A . 73 ASN HB2  1 1 
       18 26172 1 1 78 ASN HB3  H   3.240  -4.039 -22.223 1.00 . A A . 73 ASN HB3  1 1 
       18 26173 1 1 78 ASN HD21 H   3.224  -7.490 -21.380 1.00 . A A . 73 ASN HD21 1 1 
       18 26174 1 1 78 ASN HD22 H   2.356  -7.295 -19.898 1.00 . A A . 73 ASN HD22 1 1 
       18 26175 1 1 78 ASN N    N   3.578  -5.526 -24.605 1.00 . A A . 73 ASN N    1 1 
       18 26176 1 1 78 ASN ND2  N   2.765  -6.936 -20.713 1.00 . A A . 73 ASN ND2  1 1 
       18 26177 1 1 78 ASN O    O   1.262  -3.933 -24.213 1.00 . A A . 73 ASN O    1 1 
       18 26178 1 1 78 ASN OD1  O   2.138  -4.856 -20.144 1.00 . A A . 73 ASN OD1  1 1 
       18 26179 1 1 79 LEU C    C  -1.243  -3.888 -22.853 1.00 . A A . 74 LEU C    1 1 
       18 26180 1 1 79 LEU CA   C  -1.079  -5.247 -23.525 1.00 . A A . 74 LEU CA   1 1 
       18 26181 1 1 79 LEU CB   C  -2.099  -6.236 -22.957 1.00 . A A . 74 LEU CB   1 1 
       18 26182 1 1 79 LEU CD1  C  -3.416  -6.962 -24.962 1.00 . A A . 74 LEU CD1  1 1 
       18 26183 1 1 79 LEU CD2  C  -4.508  -6.883 -22.714 1.00 . A A . 74 LEU CD2  1 1 
       18 26184 1 1 79 LEU CG   C  -3.474  -6.240 -23.626 1.00 . A A . 74 LEU CG   1 1 
       18 26185 1 1 79 LEU H    H   0.401  -6.643 -22.943 1.00 . A A . 74 LEU H    1 1 
       18 26186 1 1 79 LEU HA   H  -1.250  -5.134 -24.585 1.00 . A A . 74 LEU HA   1 1 
       18 26187 1 1 79 LEU HB2  H  -1.684  -7.228 -23.050 1.00 . A A . 74 LEU HB2  1 1 
       18 26188 1 1 79 LEU HB3  H  -2.238  -6.002 -21.912 1.00 . A A . 74 LEU HB3  1 1 
       18 26189 1 1 79 LEU HD11 H  -4.165  -6.555 -25.624 1.00 . A A . 74 LEU HD11 1 1 
       18 26190 1 1 79 LEU HD12 H  -3.604  -8.015 -24.811 1.00 . A A . 74 LEU HD12 1 1 
       18 26191 1 1 79 LEU HD13 H  -2.438  -6.831 -25.400 1.00 . A A . 74 LEU HD13 1 1 
       18 26192 1 1 79 LEU HD21 H  -5.187  -7.480 -23.304 1.00 . A A . 74 LEU HD21 1 1 
       18 26193 1 1 79 LEU HD22 H  -5.062  -6.112 -22.198 1.00 . A A . 74 LEU HD22 1 1 
       18 26194 1 1 79 LEU HD23 H  -4.009  -7.512 -21.991 1.00 . A A . 74 LEU HD23 1 1 
       18 26195 1 1 79 LEU HG   H  -3.779  -5.219 -23.811 1.00 . A A . 74 LEU HG   1 1 
       18 26196 1 1 79 LEU N    N   0.275  -5.758 -23.343 1.00 . A A . 74 LEU N    1 1 
       18 26197 1 1 79 LEU O    O  -0.494  -3.541 -21.940 1.00 . A A . 74 LEU O    1 1 
       18 26198 1 1 80 ASP C    C  -3.738  -1.827 -21.866 1.00 . A A . 75 ASP C    1 1 
       18 26199 1 1 80 ASP CA   C  -2.495  -1.803 -22.750 1.00 . A A . 75 ASP CA   1 1 
       18 26200 1 1 80 ASP CB   C  -2.671  -0.777 -23.871 1.00 . A A . 75 ASP CB   1 1 
       18 26201 1 1 80 ASP CG   C  -1.405  -0.582 -24.681 1.00 . A A . 75 ASP CG   1 1 
       18 26202 1 1 80 ASP H    H  -2.793  -3.456 -24.040 1.00 . A A . 75 ASP H    1 1 
       18 26203 1 1 80 ASP HA   H  -1.645  -1.521 -22.147 1.00 . A A . 75 ASP HA   1 1 
       18 26204 1 1 80 ASP HB2  H  -3.454  -1.112 -24.537 1.00 . A A . 75 ASP HB2  1 1 
       18 26205 1 1 80 ASP HB3  H  -2.952   0.172 -23.440 1.00 . A A . 75 ASP HB3  1 1 
       18 26206 1 1 80 ASP N    N  -2.229  -3.124 -23.309 1.00 . A A . 75 ASP N    1 1 
       18 26207 1 1 80 ASP O    O  -4.415  -0.812 -21.699 1.00 . A A . 75 ASP O    1 1 
       18 26208 1 1 80 ASP OD1  O  -0.412  -0.074 -24.118 1.00 . A A . 75 ASP OD1  1 1 
       18 26209 1 1 80 ASP OD2  O  -1.405  -0.937 -25.878 1.00 . A A . 75 ASP OD2  1 1 
       18 26210 1 1 81 LYS C    C  -4.963  -4.260 -19.412 1.00 . A A . 76 LYS C    1 1 
       18 26211 1 1 81 LYS CA   C  -5.195  -3.152 -20.434 1.00 . A A . 76 LYS CA   1 1 
       18 26212 1 1 81 LYS CB   C  -6.441  -3.463 -21.267 1.00 . A A . 76 LYS CB   1 1 
       18 26213 1 1 81 LYS CD   C  -8.625  -2.562 -22.119 1.00 . A A . 76 LYS CD   1 1 
       18 26214 1 1 81 LYS CE   C  -9.563  -2.565 -20.922 1.00 . A A . 76 LYS CE   1 1 
       18 26215 1 1 81 LYS CG   C  -7.201  -2.225 -21.710 1.00 . A A . 76 LYS CG   1 1 
       18 26216 1 1 81 LYS H    H  -3.456  -3.767 -21.473 1.00 . A A . 76 LYS H    1 1 
       18 26217 1 1 81 LYS HA   H  -5.346  -2.220 -19.910 1.00 . A A . 76 LYS HA   1 1 
       18 26218 1 1 81 LYS HB2  H  -6.142  -4.011 -22.148 1.00 . A A . 76 LYS HB2  1 1 
       18 26219 1 1 81 LYS HB3  H  -7.107  -4.078 -20.679 1.00 . A A . 76 LYS HB3  1 1 
       18 26220 1 1 81 LYS HD2  H  -8.970  -1.826 -22.831 1.00 . A A . 76 LYS HD2  1 1 
       18 26221 1 1 81 LYS HD3  H  -8.636  -3.541 -22.577 1.00 . A A . 76 LYS HD3  1 1 
       18 26222 1 1 81 LYS HE2  H -10.469  -3.085 -21.193 1.00 . A A . 76 LYS HE2  1 1 
       18 26223 1 1 81 LYS HE3  H  -9.082  -3.081 -20.105 1.00 . A A . 76 LYS HE3  1 1 
       18 26224 1 1 81 LYS HG2  H  -7.231  -1.520 -20.892 1.00 . A A . 76 LYS HG2  1 1 
       18 26225 1 1 81 LYS HG3  H  -6.689  -1.781 -22.552 1.00 . A A . 76 LYS HG3  1 1 
       18 26226 1 1 81 LYS HZ1  H -10.844  -1.177 -20.030 1.00 . A A . 76 LYS HZ1  1 1 
       18 26227 1 1 81 LYS HZ2  H  -9.931  -0.545 -21.306 1.00 . A A . 76 LYS HZ2  1 1 
       18 26228 1 1 81 LYS HZ3  H  -9.202  -0.835 -19.808 1.00 . A A . 76 LYS HZ3  1 1 
       18 26229 1 1 81 LYS N    N  -4.034  -2.993 -21.302 1.00 . A A . 76 LYS N    1 1 
       18 26230 1 1 81 LYS NZ   N  -9.910  -1.184 -20.486 1.00 . A A . 76 LYS NZ   1 1 
       18 26231 1 1 81 LYS O    O  -4.065  -5.085 -19.572 1.00 . A A . 76 LYS O    1 1 
       18 26232 1 1 82 GLU C    C  -6.029  -6.663 -17.850 1.00 . A A . 77 GLU C    1 1 
       18 26233 1 1 82 GLU CA   C  -5.664  -5.280 -17.317 1.00 . A A . 77 GLU CA   1 1 
       18 26234 1 1 82 GLU CB   C  -6.564  -4.924 -16.132 1.00 . A A . 77 GLU CB   1 1 
       18 26235 1 1 82 GLU CD   C  -8.526  -3.535 -16.909 1.00 . A A . 77 GLU CD   1 1 
       18 26236 1 1 82 GLU CG   C  -8.044  -4.906 -16.477 1.00 . A A . 77 GLU CG   1 1 
       18 26237 1 1 82 GLU H    H  -6.478  -3.587 -18.293 1.00 . A A . 77 GLU H    1 1 
       18 26238 1 1 82 GLU HA   H  -4.637  -5.296 -16.984 1.00 . A A . 77 GLU HA   1 1 
       18 26239 1 1 82 GLU HB2  H  -6.407  -5.648 -15.346 1.00 . A A . 77 GLU HB2  1 1 
       18 26240 1 1 82 GLU HB3  H  -6.289  -3.945 -15.768 1.00 . A A . 77 GLU HB3  1 1 
       18 26241 1 1 82 GLU HG2  H  -8.222  -5.603 -17.282 1.00 . A A . 77 GLU HG2  1 1 
       18 26242 1 1 82 GLU HG3  H  -8.607  -5.211 -15.607 1.00 . A A . 77 GLU HG3  1 1 
       18 26243 1 1 82 GLU N    N  -5.781  -4.272 -18.364 1.00 . A A . 77 GLU N    1 1 
       18 26244 1 1 82 GLU O    O  -6.675  -6.789 -18.890 1.00 . A A . 77 GLU O    1 1 
       18 26245 1 1 82 GLU OE1  O  -8.068  -2.533 -16.320 1.00 . A A . 77 GLU OE1  1 1 
       18 26246 1 1 82 GLU OE2  O  -9.360  -3.463 -17.836 1.00 . A A . 77 GLU OE2  1 1 
       18 26247 1 1 83 VAL C    C  -7.287  -9.496 -17.087 1.00 . A A . 78 VAL C    1 1 
       18 26248 1 1 83 VAL CA   C  -5.891  -9.072 -17.528 1.00 . A A . 78 VAL CA   1 1 
       18 26249 1 1 83 VAL CB   C  -4.858 -10.051 -16.939 1.00 . A A . 78 VAL CB   1 1 
       18 26250 1 1 83 VAL CG1  C  -5.002 -11.425 -17.574 1.00 . A A . 78 VAL CG1  1 1 
       18 26251 1 1 83 VAL CG2  C  -3.447  -9.513 -17.126 1.00 . A A . 78 VAL CG2  1 1 
       18 26252 1 1 83 VAL H    H  -5.097  -7.534 -16.309 1.00 . A A . 78 VAL H    1 1 
       18 26253 1 1 83 VAL HA   H  -5.832  -9.126 -18.605 1.00 . A A . 78 VAL HA   1 1 
       18 26254 1 1 83 VAL HB   H  -5.047 -10.147 -15.879 1.00 . A A . 78 VAL HB   1 1 
       18 26255 1 1 83 VAL HG11 H  -4.196 -12.062 -17.240 1.00 . A A . 78 VAL HG11 1 1 
       18 26256 1 1 83 VAL HG12 H  -5.948 -11.859 -17.284 1.00 . A A . 78 VAL HG12 1 1 
       18 26257 1 1 83 VAL HG13 H  -4.963 -11.331 -18.649 1.00 . A A . 78 VAL HG13 1 1 
       18 26258 1 1 83 VAL HG21 H  -3.298  -9.245 -18.161 1.00 . A A . 78 VAL HG21 1 1 
       18 26259 1 1 83 VAL HG22 H  -3.310  -8.641 -16.504 1.00 . A A . 78 VAL HG22 1 1 
       18 26260 1 1 83 VAL HG23 H  -2.732 -10.272 -16.843 1.00 . A A . 78 VAL HG23 1 1 
       18 26261 1 1 83 VAL N    N  -5.609  -7.698 -17.129 1.00 . A A . 78 VAL N    1 1 
       18 26262 1 1 83 VAL O    O  -7.828  -8.973 -16.112 1.00 . A A . 78 VAL O    1 1 
       18 26263 1 1 84 LEU C    C  -9.212 -12.469 -17.425 1.00 . A A . 79 LEU C    1 1 
       18 26264 1 1 84 LEU CA   C  -9.200 -10.945 -17.493 1.00 . A A . 79 LEU CA   1 1 
       18 26265 1 1 84 LEU CB   C -10.207 -10.462 -18.538 1.00 . A A . 79 LEU CB   1 1 
       18 26266 1 1 84 LEU CD1  C -11.246  -8.494 -19.691 1.00 . A A . 79 LEU CD1  1 1 
       18 26267 1 1 84 LEU CD2  C -11.786  -8.963 -17.294 1.00 . A A . 79 LEU CD2  1 1 
       18 26268 1 1 84 LEU CG   C -10.713  -9.029 -18.371 1.00 . A A . 79 LEU CG   1 1 
       18 26269 1 1 84 LEU H    H  -7.385 -10.827 -18.575 1.00 . A A . 79 LEU H    1 1 
       18 26270 1 1 84 LEU HA   H  -9.480 -10.552 -16.527 1.00 . A A . 79 LEU HA   1 1 
       18 26271 1 1 84 LEU HB2  H  -9.739 -10.536 -19.508 1.00 . A A . 79 LEU HB2  1 1 
       18 26272 1 1 84 LEU HB3  H -11.063 -11.122 -18.502 1.00 . A A . 79 LEU HB3  1 1 
       18 26273 1 1 84 LEU HD11 H -12.126  -9.050 -19.975 1.00 . A A . 79 LEU HD11 1 1 
       18 26274 1 1 84 LEU HD12 H -10.490  -8.600 -20.455 1.00 . A A . 79 LEU HD12 1 1 
       18 26275 1 1 84 LEU HD13 H -11.500  -7.449 -19.580 1.00 . A A . 79 LEU HD13 1 1 
       18 26276 1 1 84 LEU HD21 H -12.206  -9.947 -17.145 1.00 . A A . 79 LEU HD21 1 1 
       18 26277 1 1 84 LEU HD22 H -12.564  -8.282 -17.603 1.00 . A A . 79 LEU HD22 1 1 
       18 26278 1 1 84 LEU HD23 H -11.347  -8.614 -16.370 1.00 . A A . 79 LEU HD23 1 1 
       18 26279 1 1 84 LEU HG   H  -9.890  -8.397 -18.064 1.00 . A A . 79 LEU HG   1 1 
       18 26280 1 1 84 LEU N    N  -7.866 -10.449 -17.810 1.00 . A A . 79 LEU N    1 1 
       18 26281 1 1 84 LEU O    O  -9.312 -13.145 -18.449 1.00 . A A . 79 LEU O    1 1 
       18 26282 1 1 85 TYR C    C -10.319 -14.883 -15.188 1.00 . A A . 80 TYR C    1 1 
       18 26283 1 1 85 TYR CA   C  -9.111 -14.447 -16.011 1.00 . A A . 80 TYR CA   1 1 
       18 26284 1 1 85 TYR CB   C  -7.821 -14.885 -15.316 1.00 . A A . 80 TYR CB   1 1 
       18 26285 1 1 85 TYR CD1  C  -7.703 -13.539 -13.182 1.00 . A A . 80 TYR CD1  1 1 
       18 26286 1 1 85 TYR CD2  C  -6.123 -13.061 -14.902 1.00 . A A . 80 TYR CD2  1 1 
       18 26287 1 1 85 TYR CE1  C  -7.143 -12.557 -12.388 1.00 . A A . 80 TYR CE1  1 1 
       18 26288 1 1 85 TYR CE2  C  -5.556 -12.078 -14.114 1.00 . A A . 80 TYR CE2  1 1 
       18 26289 1 1 85 TYR CG   C  -7.204 -13.809 -14.451 1.00 . A A . 80 TYR CG   1 1 
       18 26290 1 1 85 TYR CZ   C  -6.070 -11.829 -12.858 1.00 . A A . 80 TYR CZ   1 1 
       18 26291 1 1 85 TYR H    H  -9.035 -12.412 -15.435 1.00 . A A . 80 TYR H    1 1 
       18 26292 1 1 85 TYR HA   H  -9.162 -14.917 -16.982 1.00 . A A . 80 TYR HA   1 1 
       18 26293 1 1 85 TYR HB2  H  -8.030 -15.736 -14.686 1.00 . A A . 80 TYR HB2  1 1 
       18 26294 1 1 85 TYR HB3  H  -7.094 -15.166 -16.064 1.00 . A A . 80 TYR HB3  1 1 
       18 26295 1 1 85 TYR HD1  H  -8.544 -14.111 -12.816 1.00 . A A . 80 TYR HD1  1 1 
       18 26296 1 1 85 TYR HD2  H  -5.723 -13.259 -15.886 1.00 . A A . 80 TYR HD2  1 1 
       18 26297 1 1 85 TYR HE1  H  -7.545 -12.362 -11.405 1.00 . A A . 80 TYR HE1  1 1 
       18 26298 1 1 85 TYR HE2  H  -4.716 -11.508 -14.482 1.00 . A A . 80 TYR HE2  1 1 
       18 26299 1 1 85 TYR HH   H  -4.989 -11.258 -11.375 1.00 . A A . 80 TYR HH   1 1 
       18 26300 1 1 85 TYR N    N  -9.112 -13.003 -16.213 1.00 . A A . 80 TYR N    1 1 
       18 26301 1 1 85 TYR O    O -10.253 -15.021 -13.966 1.00 . A A . 80 TYR O    1 1 
       18 26302 1 1 85 TYR OH   O  -5.509 -10.850 -12.071 1.00 . A A . 80 TYR OH   1 1 
       18 26303 1 1 86 PRO C    C -12.617 -16.959 -14.699 1.00 . A A . 81 PRO C    1 1 
       18 26304 1 1 86 PRO CA   C -12.696 -15.530 -15.226 1.00 . A A . 81 PRO CA   1 1 
       18 26305 1 1 86 PRO CB   C -13.730 -15.431 -16.350 1.00 . A A . 81 PRO CB   1 1 
       18 26306 1 1 86 PRO CD   C -11.601 -14.961 -17.330 1.00 . A A . 81 PRO CD   1 1 
       18 26307 1 1 86 PRO CG   C -12.942 -15.583 -17.605 1.00 . A A . 81 PRO CG   1 1 
       18 26308 1 1 86 PRO HA   H -12.972 -14.865 -14.421 1.00 . A A . 81 PRO HA   1 1 
       18 26309 1 1 86 PRO HB2  H -14.460 -16.221 -16.242 1.00 . A A . 81 PRO HB2  1 1 
       18 26310 1 1 86 PRO HB3  H -14.223 -14.471 -16.307 1.00 . A A . 81 PRO HB3  1 1 
       18 26311 1 1 86 PRO HD2  H -10.823 -15.496 -17.853 1.00 . A A . 81 PRO HD2  1 1 
       18 26312 1 1 86 PRO HD3  H -11.603 -13.919 -17.615 1.00 . A A . 81 PRO HD3  1 1 
       18 26313 1 1 86 PRO HG2  H -12.828 -16.630 -17.842 1.00 . A A . 81 PRO HG2  1 1 
       18 26314 1 1 86 PRO HG3  H -13.437 -15.066 -18.413 1.00 . A A . 81 PRO HG3  1 1 
       18 26315 1 1 86 PRO N    N -11.451 -15.106 -15.872 1.00 . A A . 81 PRO N    1 1 
       18 26316 1 1 86 PRO O    O -11.902 -17.797 -15.249 1.00 . A A . 81 PRO O    1 1 
       18 26317 1 1 87 LYS C    C -11.971 -18.982 -12.604 1.00 . A A . 82 LYS C    1 1 
       18 26318 1 1 87 LYS CA   C -13.374 -18.560 -13.028 1.00 . A A . 82 LYS CA   1 1 
       18 26319 1 1 87 LYS CB   C -13.950 -19.581 -14.012 1.00 . A A . 82 LYS CB   1 1 
       18 26320 1 1 87 LYS CD   C -15.602 -21.129 -12.925 1.00 . A A . 82 LYS CD   1 1 
       18 26321 1 1 87 LYS CE   C -16.505 -21.634 -14.039 1.00 . A A . 82 LYS CE   1 1 
       18 26322 1 1 87 LYS CG   C -14.171 -20.955 -13.404 1.00 . A A . 82 LYS CG   1 1 
       18 26323 1 1 87 LYS H    H -13.908 -16.522 -13.236 1.00 . A A . 82 LYS H    1 1 
       18 26324 1 1 87 LYS HA   H -14.005 -18.520 -12.153 1.00 . A A . 82 LYS HA   1 1 
       18 26325 1 1 87 LYS HB2  H -14.898 -19.215 -14.378 1.00 . A A . 82 LYS HB2  1 1 
       18 26326 1 1 87 LYS HB3  H -13.269 -19.684 -14.845 1.00 . A A . 82 LYS HB3  1 1 
       18 26327 1 1 87 LYS HD2  H -15.617 -21.842 -12.114 1.00 . A A . 82 LYS HD2  1 1 
       18 26328 1 1 87 LYS HD3  H -15.974 -20.176 -12.575 1.00 . A A . 82 LYS HD3  1 1 
       18 26329 1 1 87 LYS HE2  H -15.924 -22.260 -14.700 1.00 . A A . 82 LYS HE2  1 1 
       18 26330 1 1 87 LYS HE3  H -17.303 -22.216 -13.602 1.00 . A A . 82 LYS HE3  1 1 
       18 26331 1 1 87 LYS HG2  H -13.957 -21.707 -14.149 1.00 . A A . 82 LYS HG2  1 1 
       18 26332 1 1 87 LYS HG3  H -13.502 -21.078 -12.563 1.00 . A A . 82 LYS HG3  1 1 
       18 26333 1 1 87 LYS HZ1  H -18.040 -20.779 -15.169 1.00 . A A . 82 LYS HZ1  1 1 
       18 26334 1 1 87 LYS HZ2  H -16.490 -20.295 -15.642 1.00 . A A . 82 LYS HZ2  1 1 
       18 26335 1 1 87 LYS HZ3  H -17.178 -19.666 -14.231 1.00 . A A . 82 LYS HZ3  1 1 
       18 26336 1 1 87 LYS N    N -13.358 -17.232 -13.630 1.00 . A A . 82 LYS N    1 1 
       18 26337 1 1 87 LYS NZ   N -17.095 -20.515 -14.826 1.00 . A A . 82 LYS NZ   1 1 
       18 26338 1 1 87 LYS O    O -11.417 -19.949 -13.130 1.00 . A A . 82 LYS O    1 1 
       18 26339 1 1 88 LEU C    C -10.043 -19.891 -10.418 1.00 . A A . 83 LEU C    1 1 
       18 26340 1 1 88 LEU CA   C -10.064 -18.554 -11.153 1.00 . A A . 83 LEU CA   1 1 
       18 26341 1 1 88 LEU CB   C  -9.581 -17.440 -10.223 1.00 . A A . 83 LEU CB   1 1 
       18 26342 1 1 88 LEU CD1  C -10.226 -17.967  -7.859 1.00 . A A . 83 LEU CD1  1 1 
       18 26343 1 1 88 LEU CD2  C -10.368 -15.614  -8.696 1.00 . A A . 83 LEU CD2  1 1 
       18 26344 1 1 88 LEU CG   C -10.512 -17.084  -9.064 1.00 . A A . 83 LEU CG   1 1 
       18 26345 1 1 88 LEU H    H -11.893 -17.496 -11.269 1.00 . A A . 83 LEU H    1 1 
       18 26346 1 1 88 LEU HA   H  -9.401 -18.615 -12.004 1.00 . A A . 83 LEU HA   1 1 
       18 26347 1 1 88 LEU HB2  H  -8.634 -17.745  -9.805 1.00 . A A . 83 LEU HB2  1 1 
       18 26348 1 1 88 LEU HB3  H  -9.439 -16.550 -10.820 1.00 . A A . 83 LEU HB3  1 1 
       18 26349 1 1 88 LEU HD11 H  -9.583 -18.782  -8.154 1.00 . A A . 83 LEU HD11 1 1 
       18 26350 1 1 88 LEU HD12 H -11.154 -18.362  -7.474 1.00 . A A . 83 LEU HD12 1 1 
       18 26351 1 1 88 LEU HD13 H  -9.738 -17.382  -7.092 1.00 . A A . 83 LEU HD13 1 1 
       18 26352 1 1 88 LEU HD21 H -10.223 -15.032  -9.594 1.00 . A A . 83 LEU HD21 1 1 
       18 26353 1 1 88 LEU HD22 H  -9.517 -15.489  -8.043 1.00 . A A . 83 LEU HD22 1 1 
       18 26354 1 1 88 LEU HD23 H -11.263 -15.280  -8.190 1.00 . A A . 83 LEU HD23 1 1 
       18 26355 1 1 88 LEU HG   H -11.536 -17.255  -9.366 1.00 . A A . 83 LEU HG   1 1 
       18 26356 1 1 88 LEU N    N -11.402 -18.254 -11.650 1.00 . A A . 83 LEU N    1 1 
       18 26357 1 1 88 LEU O    O -11.083 -20.395  -9.993 1.00 . A A . 83 LEU O    1 1 
       18 26358 1 1 89 LYS C    C  -8.970 -21.589  -8.090 1.00 . A A . 84 LYS C    1 1 
       18 26359 1 1 89 LYS CA   C  -8.693 -21.736  -9.583 1.00 . A A . 84 LYS CA   1 1 
       18 26360 1 1 89 LYS CB   C  -7.280 -22.282  -9.798 1.00 . A A . 84 LYS CB   1 1 
       18 26361 1 1 89 LYS CD   C  -6.974 -24.187  -8.188 1.00 . A A . 84 LYS CD   1 1 
       18 26362 1 1 89 LYS CE   C  -6.188 -25.483  -8.071 1.00 . A A . 84 LYS CE   1 1 
       18 26363 1 1 89 LYS CG   C  -7.180 -23.790  -9.641 1.00 . A A . 84 LYS CG   1 1 
       18 26364 1 1 89 LYS H    H  -8.058 -20.009 -10.630 1.00 . A A . 84 LYS H    1 1 
       18 26365 1 1 89 LYS HA   H  -9.406 -22.430 -10.002 1.00 . A A . 84 LYS HA   1 1 
       18 26366 1 1 89 LYS HB2  H  -6.954 -22.023 -10.795 1.00 . A A . 84 LYS HB2  1 1 
       18 26367 1 1 89 LYS HB3  H  -6.615 -21.822  -9.081 1.00 . A A . 84 LYS HB3  1 1 
       18 26368 1 1 89 LYS HD2  H  -6.430 -23.402  -7.683 1.00 . A A . 84 LYS HD2  1 1 
       18 26369 1 1 89 LYS HD3  H  -7.939 -24.317  -7.720 1.00 . A A . 84 LYS HD3  1 1 
       18 26370 1 1 89 LYS HE2  H  -6.241 -25.830  -7.050 1.00 . A A . 84 LYS HE2  1 1 
       18 26371 1 1 89 LYS HE3  H  -6.633 -26.219  -8.724 1.00 . A A . 84 LYS HE3  1 1 
       18 26372 1 1 89 LYS HG2  H  -8.092 -24.242 -10.000 1.00 . A A . 84 LYS HG2  1 1 
       18 26373 1 1 89 LYS HG3  H  -6.344 -24.149 -10.224 1.00 . A A . 84 LYS HG3  1 1 
       18 26374 1 1 89 LYS HZ1  H  -4.236 -26.190  -8.308 1.00 . A A . 84 LYS HZ1  1 1 
       18 26375 1 1 89 LYS HZ2  H  -4.326 -24.560  -7.860 1.00 . A A . 84 LYS HZ2  1 1 
       18 26376 1 1 89 LYS HZ3  H  -4.685 -25.022  -9.447 1.00 . A A . 84 LYS HZ3  1 1 
       18 26377 1 1 89 LYS N    N  -8.851 -20.460 -10.270 1.00 . A A . 84 LYS N    1 1 
       18 26378 1 1 89 LYS NZ   N  -4.759 -25.301  -8.448 1.00 . A A . 84 LYS NZ   1 1 
       18 26379 1 1 89 LYS O    O  -8.075 -21.261  -7.312 1.00 . A A . 84 LYS O    1 1 
       18 26380 1 1 90 ALA C    C  -9.715 -22.593  -5.412 1.00 . A A . 85 ALA C    1 1 
       18 26381 1 1 90 ALA CA   C -10.610 -21.732  -6.298 1.00 . A A . 85 ALA CA   1 1 
       18 26382 1 1 90 ALA CB   C -12.067 -22.134  -6.129 1.00 . A A . 85 ALA CB   1 1 
       18 26383 1 1 90 ALA H    H -10.886 -22.091  -8.365 1.00 . A A . 85 ALA H    1 1 
       18 26384 1 1 90 ALA HA   H -10.510 -20.699  -5.997 1.00 . A A . 85 ALA HA   1 1 
       18 26385 1 1 90 ALA HB1  H -12.251 -23.053  -6.667 1.00 . A A . 85 ALA HB1  1 1 
       18 26386 1 1 90 ALA HB2  H -12.281 -22.282  -5.081 1.00 . A A . 85 ALA HB2  1 1 
       18 26387 1 1 90 ALA HB3  H -12.703 -21.354  -6.519 1.00 . A A . 85 ALA HB3  1 1 
       18 26388 1 1 90 ALA N    N -10.216 -21.834  -7.697 1.00 . A A . 85 ALA N    1 1 
       18 26389 1 1 90 ALA O    O  -9.539 -23.786  -5.661 1.00 . A A . 85 ALA O    1 1 
       18 26390 1 1 91 THR C    C  -8.937 -23.959  -2.929 1.00 . A A . 86 THR C    1 1 
       18 26391 1 1 91 THR CA   C  -8.274 -22.690  -3.453 1.00 . A A . 86 THR CA   1 1 
       18 26392 1 1 91 THR CB   C  -7.876 -21.801  -2.259 1.00 . A A . 86 THR CB   1 1 
       18 26393 1 1 91 THR CG2  C  -9.104 -21.374  -1.470 1.00 . A A . 86 THR CG2  1 1 
       18 26394 1 1 91 THR H    H  -9.330 -21.028  -4.229 1.00 . A A . 86 THR H    1 1 
       18 26395 1 1 91 THR HA   H  -7.375 -22.960  -3.989 1.00 . A A . 86 THR HA   1 1 
       18 26396 1 1 91 THR HB   H  -7.384 -20.917  -2.637 1.00 . A A . 86 THR HB   1 1 
       18 26397 1 1 91 THR HG1  H  -7.020 -22.141  -0.516 1.00 . A A . 86 THR HG1  1 1 
       18 26398 1 1 91 THR HG21 H  -9.924 -21.197  -2.149 1.00 . A A . 86 THR HG21 1 1 
       18 26399 1 1 91 THR HG22 H  -8.885 -20.468  -0.926 1.00 . A A . 86 THR HG22 1 1 
       18 26400 1 1 91 THR HG23 H  -9.375 -22.156  -0.775 1.00 . A A . 86 THR HG23 1 1 
       18 26401 1 1 91 THR N    N  -9.151 -21.980  -4.375 1.00 . A A . 86 THR N    1 1 
       18 26402 1 1 91 THR O    O -10.073 -23.926  -2.455 1.00 . A A . 86 THR O    1 1 
       18 26403 1 1 91 THR OG1  O  -6.973 -22.508  -1.402 1.00 . A A . 86 THR OG1  1 1 
       18 26404 1 1 92 ASP C    C  -8.463 -26.542  -1.061 1.00 . A A . 87 ASP C    1 1 
       18 26405 1 1 92 ASP CA   C  -8.741 -26.354  -2.549 1.00 . A A . 87 ASP CA   1 1 
       18 26406 1 1 92 ASP CB   C  -8.119 -27.503  -3.345 1.00 . A A . 87 ASP CB   1 1 
       18 26407 1 1 92 ASP CG   C  -9.006 -28.731  -3.378 1.00 . A A . 87 ASP CG   1 1 
       18 26408 1 1 92 ASP H    H  -7.322 -25.036  -3.405 1.00 . A A . 87 ASP H    1 1 
       18 26409 1 1 92 ASP HA   H  -9.809 -26.356  -2.706 1.00 . A A . 87 ASP HA   1 1 
       18 26410 1 1 92 ASP HB2  H  -7.949 -27.177  -4.362 1.00 . A A . 87 ASP HB2  1 1 
       18 26411 1 1 92 ASP HB3  H  -7.175 -27.774  -2.896 1.00 . A A . 87 ASP HB3  1 1 
       18 26412 1 1 92 ASP N    N  -8.221 -25.074  -3.017 1.00 . A A . 87 ASP N    1 1 
       18 26413 1 1 92 ASP O    O  -7.731 -25.762  -0.453 1.00 . A A . 87 ASP O    1 1 
       18 26414 1 1 92 ASP OD1  O -10.244 -28.569  -3.402 1.00 . A A . 87 ASP OD1  1 1 
       18 26415 1 1 92 ASP OD2  O  -8.463 -29.856  -3.378 1.00 . A A . 87 ASP OD2  1 1 
       18 26416 1 1 93 GLU C    C  -7.428 -28.271   1.229 1.00 . A A . 88 GLU C    1 1 
       18 26417 1 1 93 GLU CA   C  -8.871 -27.870   0.937 1.00 . A A . 88 GLU CA   1 1 
       18 26418 1 1 93 GLU CB   C  -9.821 -28.985   1.381 1.00 . A A . 88 GLU CB   1 1 
       18 26419 1 1 93 GLU CD   C  -8.488 -31.130   1.451 1.00 . A A . 88 GLU CD   1 1 
       18 26420 1 1 93 GLU CG   C  -9.542 -30.323   0.717 1.00 . A A . 88 GLU CG   1 1 
       18 26421 1 1 93 GLU H    H  -9.626 -28.168  -1.018 1.00 . A A . 88 GLU H    1 1 
       18 26422 1 1 93 GLU HA   H  -9.102 -26.973   1.491 1.00 . A A . 88 GLU HA   1 1 
       18 26423 1 1 93 GLU HB2  H  -9.735 -29.111   2.450 1.00 . A A . 88 GLU HB2  1 1 
       18 26424 1 1 93 GLU HB3  H -10.834 -28.693   1.143 1.00 . A A . 88 GLU HB3  1 1 
       18 26425 1 1 93 GLU HG2  H -10.457 -30.895   0.689 1.00 . A A . 88 GLU HG2  1 1 
       18 26426 1 1 93 GLU HG3  H  -9.200 -30.145  -0.292 1.00 . A A . 88 GLU HG3  1 1 
       18 26427 1 1 93 GLU N    N  -9.054 -27.582  -0.480 1.00 . A A . 88 GLU N    1 1 
       18 26428 1 1 93 GLU O    O  -6.601 -28.358   0.322 1.00 . A A . 88 GLU O    1 1 
       18 26429 1 1 93 GLU OE1  O  -8.612 -31.283   2.684 1.00 . A A . 88 GLU OE1  1 1 
       18 26430 1 1 93 GLU OE2  O  -7.541 -31.608   0.792 1.00 . A A . 88 GLU OE2  1 1 
       18 26431 1 1 94 ASP C    C  -5.833 -30.168   3.771 1.00 . A A . 89 ASP C    1 1 
       18 26432 1 1 94 ASP CA   C  -5.791 -28.905   2.915 1.00 . A A . 89 ASP CA   1 1 
       18 26433 1 1 94 ASP CB   C  -5.121 -27.770   3.691 1.00 . A A . 89 ASP CB   1 1 
       18 26434 1 1 94 ASP CG   C  -5.967 -27.284   4.851 1.00 . A A . 89 ASP CG   1 1 
       18 26435 1 1 94 ASP H    H  -7.837 -28.427   3.180 1.00 . A A . 89 ASP H    1 1 
       18 26436 1 1 94 ASP HA   H  -5.216 -29.108   2.024 1.00 . A A . 89 ASP HA   1 1 
       18 26437 1 1 94 ASP HB2  H  -4.176 -28.118   4.081 1.00 . A A . 89 ASP HB2  1 1 
       18 26438 1 1 94 ASP HB3  H  -4.947 -26.940   3.022 1.00 . A A . 89 ASP HB3  1 1 
       18 26439 1 1 94 ASP N    N  -7.134 -28.513   2.502 1.00 . A A . 89 ASP N    1 1 
       18 26440 1 1 94 ASP O    O  -5.219 -30.227   4.837 1.00 . A A . 89 ASP O    1 1 
       18 26441 1 1 94 ASP OD1  O  -7.023 -26.668   4.597 1.00 . A A . 89 ASP OD1  1 1 
       18 26442 1 1 94 ASP OD2  O  -5.573 -27.518   6.013 1.00 . A A . 89 ASP OD2  1 1 
       19 26443 1 1  6 HIS C    C  10.150 -13.703  -6.311 1.00 . A A .  1 HIS C    1 1 
       19 26444 1 1  6 HIS CA   C   9.377 -13.383  -5.035 1.00 . A A .  1 HIS CA   1 1 
       19 26445 1 1  6 HIS CB   C   7.936 -13.877  -5.160 1.00 . A A .  1 HIS CB   1 1 
       19 26446 1 1  6 HIS CD2  C   7.408 -16.050  -6.473 1.00 . A A .  1 HIS CD2  1 1 
       19 26447 1 1  6 HIS CE1  C   7.965 -17.502  -4.928 1.00 . A A .  1 HIS CE1  1 1 
       19 26448 1 1  6 HIS CG   C   7.825 -15.352  -5.391 1.00 . A A .  1 HIS CG   1 1 
       19 26449 1 1  6 HIS H    H   9.683 -11.333  -5.464 1.00 . A A .  1 HIS H    1 1 
       19 26450 1 1  6 HIS HA   H   9.851 -13.889  -4.206 1.00 . A A .  1 HIS HA   1 1 
       19 26451 1 1  6 HIS HB2  H   7.402 -13.643  -4.250 1.00 . A A .  1 HIS HB2  1 1 
       19 26452 1 1  6 HIS HB3  H   7.460 -13.374  -5.990 1.00 . A A .  1 HIS HB3  1 1 
       19 26453 1 1  6 HIS HD1  H   8.507 -16.098  -3.542 1.00 . A A .  1 HIS HD1  1 1 
       19 26454 1 1  6 HIS HD2  H   7.063 -15.636  -7.410 1.00 . A A .  1 HIS HD2  1 1 
       19 26455 1 1  6 HIS HE1  H   8.145 -18.431  -4.408 1.00 . A A .  1 HIS HE1  1 1 
       19 26456 1 1  6 HIS N    N   9.401 -11.951  -4.758 1.00 . A A .  1 HIS N    1 1 
       19 26457 1 1  6 HIS ND1  N   8.166 -16.291  -4.440 1.00 . A A .  1 HIS ND1  1 1 
       19 26458 1 1  6 HIS NE2  N   7.504 -17.384  -6.160 1.00 . A A .  1 HIS NE2  1 1 
       19 26459 1 1  6 HIS O    O  10.062 -12.975  -7.300 1.00 . A A .  1 HIS O    1 1 
       19 26460 1 1  7 HIS C    C  10.797 -15.792  -8.525 1.00 . A A .  2 HIS C    1 1 
       19 26461 1 1  7 HIS CA   C  11.694 -15.211  -7.436 1.00 . A A .  2 HIS CA   1 1 
       19 26462 1 1  7 HIS CB   C  12.744 -16.242  -7.020 1.00 . A A .  2 HIS CB   1 1 
       19 26463 1 1  7 HIS CD2  C  15.274 -16.461  -7.547 1.00 . A A .  2 HIS CD2  1 1 
       19 26464 1 1  7 HIS CE1  C  15.203 -15.947  -9.677 1.00 . A A .  2 HIS CE1  1 1 
       19 26465 1 1  7 HIS CG   C  13.981 -16.211  -7.862 1.00 . A A .  2 HIS CG   1 1 
       19 26466 1 1  7 HIS H    H  10.935 -15.335  -5.464 1.00 . A A .  2 HIS H    1 1 
       19 26467 1 1  7 HIS HA   H  12.195 -14.339  -7.827 1.00 . A A .  2 HIS HA   1 1 
       19 26468 1 1  7 HIS HB2  H  13.035 -16.056  -5.996 1.00 . A A .  2 HIS HB2  1 1 
       19 26469 1 1  7 HIS HB3  H  12.316 -17.232  -7.093 1.00 . A A .  2 HIS HB3  1 1 
       19 26470 1 1  7 HIS HD1  H  13.178 -15.660  -9.730 1.00 . A A .  2 HIS HD1  1 1 
       19 26471 1 1  7 HIS HD2  H  15.654 -16.742  -6.575 1.00 . A A .  2 HIS HD2  1 1 
       19 26472 1 1  7 HIS HE1  H  15.499 -15.746 -10.696 1.00 . A A .  2 HIS HE1  1 1 
       19 26473 1 1  7 HIS N    N  10.906 -14.796  -6.281 1.00 . A A .  2 HIS N    1 1 
       19 26474 1 1  7 HIS ND1  N  13.971 -15.891  -9.203 1.00 . A A .  2 HIS ND1  1 1 
       19 26475 1 1  7 HIS NE2  N  16.013 -16.290  -8.691 1.00 . A A .  2 HIS NE2  1 1 
       19 26476 1 1  7 HIS O    O  10.172 -16.837  -8.337 1.00 . A A .  2 HIS O    1 1 
       19 26477 1 1  8 HIS C    C  10.779 -16.199 -11.866 1.00 . A A .  3 HIS C    1 1 
       19 26478 1 1  8 HIS CA   C   9.917 -15.557 -10.783 1.00 . A A .  3 HIS CA   1 1 
       19 26479 1 1  8 HIS CB   C   9.132 -14.384 -11.369 1.00 . A A .  3 HIS CB   1 1 
       19 26480 1 1  8 HIS CD2  C   6.903 -14.369 -10.042 1.00 . A A .  3 HIS CD2  1 1 
       19 26481 1 1  8 HIS CE1  C   7.119 -12.414  -9.074 1.00 . A A .  3 HIS CE1  1 1 
       19 26482 1 1  8 HIS CG   C   8.083 -13.844 -10.445 1.00 . A A .  3 HIS CG   1 1 
       19 26483 1 1  8 HIS H    H  11.259 -14.284  -9.753 1.00 . A A .  3 HIS H    1 1 
       19 26484 1 1  8 HIS HA   H   9.222 -16.294 -10.410 1.00 . A A .  3 HIS HA   1 1 
       19 26485 1 1  8 HIS HB2  H   9.816 -13.580 -11.599 1.00 . A A .  3 HIS HB2  1 1 
       19 26486 1 1  8 HIS HB3  H   8.642 -14.704 -12.277 1.00 . A A .  3 HIS HB3  1 1 
       19 26487 1 1  8 HIS HD1  H   8.937 -11.993  -9.913 1.00 . A A .  3 HIS HD1  1 1 
       19 26488 1 1  8 HIS HD2  H   6.492 -15.325 -10.336 1.00 . A A .  3 HIS HD2  1 1 
       19 26489 1 1  8 HIS HE1  H   6.927 -11.540  -8.470 1.00 . A A .  3 HIS HE1  1 1 
       19 26490 1 1  8 HIS N    N  10.738 -15.109  -9.664 1.00 . A A .  3 HIS N    1 1 
       19 26491 1 1  8 HIS ND1  N   8.189 -12.619  -9.822 1.00 . A A .  3 HIS ND1  1 1 
       19 26492 1 1  8 HIS NE2  N   6.323 -13.462  -9.190 1.00 . A A .  3 HIS NE2  1 1 
       19 26493 1 1  8 HIS O    O  11.942 -15.837 -12.044 1.00 . A A .  3 HIS O    1 1 
       19 26494 1 1  9 HIS C    C  10.013 -18.066 -14.861 1.00 . A A .  4 HIS C    1 1 
       19 26495 1 1  9 HIS CA   C  10.917 -17.849 -13.651 1.00 . A A .  4 HIS CA   1 1 
       19 26496 1 1  9 HIS CB   C  11.447 -19.191 -13.149 1.00 . A A .  4 HIS CB   1 1 
       19 26497 1 1  9 HIS CD2  C  12.357 -18.919 -10.735 1.00 . A A .  4 HIS CD2  1 1 
       19 26498 1 1  9 HIS CE1  C  14.500 -18.939 -11.196 1.00 . A A .  4 HIS CE1  1 1 
       19 26499 1 1  9 HIS CG   C  12.484 -19.062 -12.075 1.00 . A A .  4 HIS CG   1 1 
       19 26500 1 1  9 HIS H    H   9.272 -17.400 -12.396 1.00 . A A .  4 HIS H    1 1 
       19 26501 1 1  9 HIS HA   H  11.750 -17.230 -13.947 1.00 . A A .  4 HIS HA   1 1 
       19 26502 1 1  9 HIS HB2  H  10.627 -19.768 -12.749 1.00 . A A .  4 HIS HB2  1 1 
       19 26503 1 1  9 HIS HB3  H  11.890 -19.729 -13.975 1.00 . A A .  4 HIS HB3  1 1 
       19 26504 1 1  9 HIS HD1  H  14.253 -19.160 -13.215 1.00 . A A .  4 HIS HD1  1 1 
       19 26505 1 1  9 HIS HD2  H  11.431 -18.872 -10.179 1.00 . A A .  4 HIS HD2  1 1 
       19 26506 1 1  9 HIS HE1  H  15.575 -18.913 -11.090 1.00 . A A .  4 HIS HE1  1 1 
       19 26507 1 1  9 HIS N    N  10.201 -17.156 -12.586 1.00 . A A .  4 HIS N    1 1 
       19 26508 1 1  9 HIS ND1  N  13.838 -19.070 -12.332 1.00 . A A .  4 HIS ND1  1 1 
       19 26509 1 1  9 HIS NE2  N  13.625 -18.845 -10.212 1.00 . A A .  4 HIS NE2  1 1 
       19 26510 1 1  9 HIS O    O   8.905 -18.590 -14.735 1.00 . A A .  4 HIS O    1 1 
       19 26511 1 1 10 HIS C    C  10.490 -18.655 -18.279 1.00 . A A .  5 HIS C    1 1 
       19 26512 1 1 10 HIS CA   C   9.726 -17.810 -17.265 1.00 . A A .  5 HIS CA   1 1 
       19 26513 1 1 10 HIS CB   C   9.407 -16.439 -17.863 1.00 . A A .  5 HIS CB   1 1 
       19 26514 1 1 10 HIS CD2  C   7.324 -15.556 -16.594 1.00 . A A .  5 HIS CD2  1 1 
       19 26515 1 1 10 HIS CE1  C   8.280 -13.898 -15.524 1.00 . A A .  5 HIS CE1  1 1 
       19 26516 1 1 10 HIS CG   C   8.633 -15.549 -16.940 1.00 . A A .  5 HIS CG   1 1 
       19 26517 1 1 10 HIS H    H  11.380 -17.249 -16.069 1.00 . A A .  5 HIS H    1 1 
       19 26518 1 1 10 HIS HA   H   8.801 -18.310 -17.022 1.00 . A A .  5 HIS HA   1 1 
       19 26519 1 1 10 HIS HB2  H  10.332 -15.937 -18.109 1.00 . A A .  5 HIS HB2  1 1 
       19 26520 1 1 10 HIS HB3  H   8.825 -16.572 -18.763 1.00 . A A .  5 HIS HB3  1 1 
       19 26521 1 1 10 HIS HD1  H  10.145 -14.232 -16.295 1.00 . A A .  5 HIS HD1  1 1 
       19 26522 1 1 10 HIS HD2  H   6.572 -16.248 -16.945 1.00 . A A .  5 HIS HD2  1 1 
       19 26523 1 1 10 HIS HE1  H   8.437 -13.044 -14.883 1.00 . A A .  5 HIS HE1  1 1 
       19 26524 1 1 10 HIS N    N  10.491 -17.659 -16.032 1.00 . A A .  5 HIS N    1 1 
       19 26525 1 1 10 HIS ND1  N   9.203 -14.497 -16.254 1.00 . A A .  5 HIS ND1  1 1 
       19 26526 1 1 10 HIS NE2  N   7.130 -14.521 -15.713 1.00 . A A .  5 HIS NE2  1 1 
       19 26527 1 1 10 HIS O    O  10.775 -18.204 -19.389 1.00 . A A .  5 HIS O    1 1 
       19 26528 1 1 11 SER C    C  10.716 -22.019 -19.102 1.00 . A A .  6 SER C    1 1 
       19 26529 1 1 11 SER CA   C  11.555 -20.790 -18.764 1.00 . A A .  6 SER CA   1 1 
       19 26530 1 1 11 SER CB   C  12.865 -21.219 -18.102 1.00 . A A .  6 SER CB   1 1 
       19 26531 1 1 11 SER H    H  10.564 -20.185 -16.994 1.00 . A A .  6 SER H    1 1 
       19 26532 1 1 11 SER HA   H  11.780 -20.260 -19.678 1.00 . A A .  6 SER HA   1 1 
       19 26533 1 1 11 SER HB2  H  12.715 -21.308 -17.037 1.00 . A A .  6 SER HB2  1 1 
       19 26534 1 1 11 SER HB3  H  13.172 -22.174 -18.503 1.00 . A A .  6 SER HB3  1 1 
       19 26535 1 1 11 SER HG   H  13.938 -19.657 -17.606 1.00 . A A .  6 SER HG   1 1 
       19 26536 1 1 11 SER N    N  10.819 -19.883 -17.891 1.00 . A A .  6 SER N    1 1 
       19 26537 1 1 11 SER O    O  10.851 -23.068 -18.473 1.00 . A A .  6 SER O    1 1 
       19 26538 1 1 11 SER OG   O  13.892 -20.272 -18.342 1.00 . A A .  6 SER OG   1 1 
       19 26539 1 1 12 SER C    C   8.213 -22.607 -21.783 1.00 . A A .  7 SER C    1 1 
       19 26540 1 1 12 SER CA   C   8.983 -22.976 -20.518 1.00 . A A .  7 SER CA   1 1 
       19 26541 1 1 12 SER CB   C   8.005 -23.339 -19.399 1.00 . A A .  7 SER CB   1 1 
       19 26542 1 1 12 SER H    H   9.786 -21.017 -20.561 1.00 . A A .  7 SER H    1 1 
       19 26543 1 1 12 SER HA   H   9.610 -23.830 -20.728 1.00 . A A .  7 SER HA   1 1 
       19 26544 1 1 12 SER HB2  H   7.480 -24.245 -19.663 1.00 . A A .  7 SER HB2  1 1 
       19 26545 1 1 12 SER HB3  H   8.554 -23.495 -18.482 1.00 . A A .  7 SER HB3  1 1 
       19 26546 1 1 12 SER HG   H   6.771 -22.310 -18.279 1.00 . A A .  7 SER HG   1 1 
       19 26547 1 1 12 SER N    N   9.848 -21.879 -20.099 1.00 . A A .  7 SER N    1 1 
       19 26548 1 1 12 SER O    O   7.824 -21.456 -21.973 1.00 . A A .  7 SER O    1 1 
       19 26549 1 1 12 SER OG   O   7.058 -22.305 -19.195 1.00 . A A .  7 SER OG   1 1 
       19 26550 1 1 13 GLY C    C   5.773 -23.458 -23.705 1.00 . A A .  8 GLY C    1 1 
       19 26551 1 1 13 GLY CA   C   7.275 -23.357 -23.882 1.00 . A A .  8 GLY CA   1 1 
       19 26552 1 1 13 GLY H    H   8.330 -24.494 -22.441 1.00 . A A .  8 GLY H    1 1 
       19 26553 1 1 13 GLY HA2  H   7.518 -22.368 -24.242 1.00 . A A .  8 GLY HA2  1 1 
       19 26554 1 1 13 GLY HA3  H   7.589 -24.084 -24.615 1.00 . A A .  8 GLY HA3  1 1 
       19 26555 1 1 13 GLY N    N   7.997 -23.596 -22.646 1.00 . A A .  8 GLY N    1 1 
       19 26556 1 1 13 GLY O    O   5.169 -24.480 -24.035 1.00 . A A .  8 GLY O    1 1 
       19 26557 1 1 14 LEU C    C   3.144 -21.009 -23.313 1.00 . A A .  9 LEU C    1 1 
       19 26558 1 1 14 LEU CA   C   3.726 -22.373 -22.958 1.00 . A A .  9 LEU CA   1 1 
       19 26559 1 1 14 LEU CB   C   3.409 -22.711 -21.500 1.00 . A A .  9 LEU CB   1 1 
       19 26560 1 1 14 LEU CD1  C   0.973 -23.242 -21.758 1.00 . A A .  9 LEU CD1  1 1 
       19 26561 1 1 14 LEU CD2  C   2.676 -25.060 -21.981 1.00 . A A .  9 LEU CD2  1 1 
       19 26562 1 1 14 LEU CG   C   2.319 -23.760 -21.276 1.00 . A A .  9 LEU CG   1 1 
       19 26563 1 1 14 LEU H    H   5.701 -21.614 -22.937 1.00 . A A .  9 LEU H    1 1 
       19 26564 1 1 14 LEU HA   H   3.279 -23.120 -23.597 1.00 . A A .  9 LEU HA   1 1 
       19 26565 1 1 14 LEU HB2  H   4.315 -23.074 -21.040 1.00 . A A .  9 LEU HB2  1 1 
       19 26566 1 1 14 LEU HB3  H   3.098 -21.800 -21.010 1.00 . A A .  9 LEU HB3  1 1 
       19 26567 1 1 14 LEU HD11 H   0.862 -22.207 -21.472 1.00 . A A .  9 LEU HD11 1 1 
       19 26568 1 1 14 LEU HD12 H   0.182 -23.826 -21.312 1.00 . A A .  9 LEU HD12 1 1 
       19 26569 1 1 14 LEU HD13 H   0.919 -23.327 -22.834 1.00 . A A .  9 LEU HD13 1 1 
       19 26570 1 1 14 LEU HD21 H   2.606 -24.921 -23.050 1.00 . A A .  9 LEU HD21 1 1 
       19 26571 1 1 14 LEU HD22 H   1.991 -25.836 -21.673 1.00 . A A .  9 LEU HD22 1 1 
       19 26572 1 1 14 LEU HD23 H   3.685 -25.346 -21.720 1.00 . A A .  9 LEU HD23 1 1 
       19 26573 1 1 14 LEU HG   H   2.237 -23.965 -20.217 1.00 . A A .  9 LEU HG   1 1 
       19 26574 1 1 14 LEU N    N   5.167 -22.399 -23.180 1.00 . A A .  9 LEU N    1 1 
       19 26575 1 1 14 LEU O    O   3.763 -19.974 -23.064 1.00 . A A .  9 LEU O    1 1 
       19 26576 1 1 15 VAL C    C   0.701 -19.063 -23.067 1.00 . A A . 10 VAL C    1 1 
       19 26577 1 1 15 VAL CA   C   1.281 -19.777 -24.283 1.00 . A A . 10 VAL CA   1 1 
       19 26578 1 1 15 VAL CB   C   0.152 -20.042 -25.296 1.00 . A A . 10 VAL CB   1 1 
       19 26579 1 1 15 VAL CG1  C   0.698 -20.735 -26.535 1.00 . A A . 10 VAL CG1  1 1 
       19 26580 1 1 15 VAL CG2  C  -0.954 -20.869 -24.657 1.00 . A A . 10 VAL CG2  1 1 
       19 26581 1 1 15 VAL H    H   1.506 -21.871 -24.069 1.00 . A A . 10 VAL H    1 1 
       19 26582 1 1 15 VAL HA   H   2.013 -19.135 -24.751 1.00 . A A . 10 VAL HA   1 1 
       19 26583 1 1 15 VAL HB   H  -0.265 -19.092 -25.596 1.00 . A A . 10 VAL HB   1 1 
       19 26584 1 1 15 VAL HG11 H   1.624 -20.263 -26.833 1.00 . A A . 10 VAL HG11 1 1 
       19 26585 1 1 15 VAL HG12 H   0.878 -21.777 -26.316 1.00 . A A . 10 VAL HG12 1 1 
       19 26586 1 1 15 VAL HG13 H  -0.020 -20.654 -27.338 1.00 . A A . 10 VAL HG13 1 1 
       19 26587 1 1 15 VAL HG21 H  -1.116 -21.764 -25.238 1.00 . A A . 10 VAL HG21 1 1 
       19 26588 1 1 15 VAL HG22 H  -0.665 -21.138 -23.652 1.00 . A A . 10 VAL HG22 1 1 
       19 26589 1 1 15 VAL HG23 H  -1.865 -20.289 -24.627 1.00 . A A . 10 VAL HG23 1 1 
       19 26590 1 1 15 VAL N    N   1.949 -21.014 -23.896 1.00 . A A . 10 VAL N    1 1 
       19 26591 1 1 15 VAL O    O   0.360 -19.679 -22.058 1.00 . A A . 10 VAL O    1 1 
       19 26592 1 1 16 PRO C    C  -1.451 -17.115 -21.881 1.00 . A A . 11 PRO C    1 1 
       19 26593 1 1 16 PRO CA   C   0.046 -16.901 -22.082 1.00 . A A . 11 PRO CA   1 1 
       19 26594 1 1 16 PRO CB   C   0.323 -15.473 -22.557 1.00 . A A . 11 PRO CB   1 1 
       19 26595 1 1 16 PRO CD   C   0.973 -16.929 -24.338 1.00 . A A . 11 PRO CD   1 1 
       19 26596 1 1 16 PRO CG   C   0.392 -15.574 -24.042 1.00 . A A . 11 PRO CG   1 1 
       19 26597 1 1 16 PRO HA   H   0.562 -17.079 -21.151 1.00 . A A . 11 PRO HA   1 1 
       19 26598 1 1 16 PRO HB2  H  -0.482 -14.823 -22.242 1.00 . A A . 11 PRO HB2  1 1 
       19 26599 1 1 16 PRO HB3  H   1.257 -15.126 -22.141 1.00 . A A . 11 PRO HB3  1 1 
       19 26600 1 1 16 PRO HD2  H   0.542 -17.335 -25.241 1.00 . A A . 11 PRO HD2  1 1 
       19 26601 1 1 16 PRO HD3  H   2.048 -16.868 -24.425 1.00 . A A . 11 PRO HD3  1 1 
       19 26602 1 1 16 PRO HG2  H  -0.598 -15.490 -24.463 1.00 . A A . 11 PRO HG2  1 1 
       19 26603 1 1 16 PRO HG3  H   1.034 -14.798 -24.433 1.00 . A A . 11 PRO HG3  1 1 
       19 26604 1 1 16 PRO N    N   0.586 -17.730 -23.164 1.00 . A A . 11 PRO N    1 1 
       19 26605 1 1 16 PRO O    O  -2.155 -17.542 -22.795 1.00 . A A . 11 PRO O    1 1 
       19 26606 1 1 17 ARG C    C  -3.652 -16.413 -18.971 1.00 . A A . 12 ARG C    1 1 
       19 26607 1 1 17 ARG CA   C  -3.343 -16.974 -20.356 1.00 . A A . 12 ARG CA   1 1 
       19 26608 1 1 17 ARG CB   C  -3.738 -18.450 -20.421 1.00 . A A . 12 ARG CB   1 1 
       19 26609 1 1 17 ARG CD   C  -2.876 -20.743 -19.861 1.00 . A A . 12 ARG CD   1 1 
       19 26610 1 1 17 ARG CG   C  -3.048 -19.312 -19.377 1.00 . A A . 12 ARG CG   1 1 
       19 26611 1 1 17 ARG CZ   C  -5.158 -21.648 -19.725 1.00 . A A . 12 ARG CZ   1 1 
       19 26612 1 1 17 ARG H    H  -1.318 -16.478 -19.990 1.00 . A A . 12 ARG H    1 1 
       19 26613 1 1 17 ARG HA   H  -3.914 -16.425 -21.090 1.00 . A A . 12 ARG HA   1 1 
       19 26614 1 1 17 ARG HB2  H  -4.806 -18.532 -20.274 1.00 . A A . 12 ARG HB2  1 1 
       19 26615 1 1 17 ARG HB3  H  -3.487 -18.835 -21.398 1.00 . A A . 12 ARG HB3  1 1 
       19 26616 1 1 17 ARG HD2  H  -2.096 -20.765 -20.607 1.00 . A A . 12 ARG HD2  1 1 
       19 26617 1 1 17 ARG HD3  H  -2.589 -21.361 -19.023 1.00 . A A . 12 ARG HD3  1 1 
       19 26618 1 1 17 ARG HE   H  -4.145 -21.359 -21.419 1.00 . A A . 12 ARG HE   1 1 
       19 26619 1 1 17 ARG HG2  H  -2.074 -18.896 -19.166 1.00 . A A . 12 ARG HG2  1 1 
       19 26620 1 1 17 ARG HG3  H  -3.643 -19.315 -18.475 1.00 . A A . 12 ARG HG3  1 1 
       19 26621 1 1 17 ARG HH11 H  -4.318 -21.188 -17.946 1.00 . A A . 12 ARG HH11 1 1 
       19 26622 1 1 17 ARG HH12 H  -5.927 -21.827 -17.865 1.00 . A A . 12 ARG HH12 1 1 
       19 26623 1 1 17 ARG HH21 H  -6.263 -22.200 -21.325 1.00 . A A . 12 ARG HH21 1 1 
       19 26624 1 1 17 ARG HH22 H  -7.032 -22.403 -19.787 1.00 . A A . 12 ARG HH22 1 1 
       19 26625 1 1 17 ARG N    N  -1.930 -16.814 -20.678 1.00 . A A . 12 ARG N    1 1 
       19 26626 1 1 17 ARG NE   N  -4.104 -21.275 -20.444 1.00 . A A . 12 ARG NE   1 1 
       19 26627 1 1 17 ARG NH1  N  -5.132 -21.546 -18.403 1.00 . A A . 12 ARG NH1  1 1 
       19 26628 1 1 17 ARG NH2  N  -6.240 -22.123 -20.329 1.00 . A A . 12 ARG NH2  1 1 
       19 26629 1 1 17 ARG O    O  -2.755 -16.230 -18.150 1.00 . A A . 12 ARG O    1 1 
       19 26630 1 1 18 GLY C    C  -4.714 -14.251 -17.150 1.00 . A A . 13 GLY C    1 1 
       19 26631 1 1 18 GLY CA   C  -5.334 -15.605 -17.434 1.00 . A A . 13 GLY CA   1 1 
       19 26632 1 1 18 GLY H    H  -5.602 -16.309 -19.413 1.00 . A A . 13 GLY H    1 1 
       19 26633 1 1 18 GLY HA2  H  -6.409 -15.507 -17.419 1.00 . A A . 13 GLY HA2  1 1 
       19 26634 1 1 18 GLY HA3  H  -5.035 -16.294 -16.658 1.00 . A A . 13 GLY HA3  1 1 
       19 26635 1 1 18 GLY N    N  -4.929 -16.142 -18.720 1.00 . A A . 13 GLY N    1 1 
       19 26636 1 1 18 GLY O    O  -3.543 -14.162 -16.781 1.00 . A A . 13 GLY O    1 1 
       19 26637 1 1 19 SER C    C  -6.171 -10.837 -17.137 1.00 . A A . 14 SER C    1 1 
       19 26638 1 1 19 SER CA   C  -5.020 -11.837 -17.090 1.00 . A A . 14 SER CA   1 1 
       19 26639 1 1 19 SER CB   C  -3.960 -11.462 -18.127 1.00 . A A . 14 SER CB   1 1 
       19 26640 1 1 19 SER H    H  -6.425 -13.329 -17.620 1.00 . A A . 14 SER H    1 1 
       19 26641 1 1 19 SER HA   H  -4.574 -11.808 -16.106 1.00 . A A . 14 SER HA   1 1 
       19 26642 1 1 19 SER HB2  H  -3.181 -12.209 -18.128 1.00 . A A . 14 SER HB2  1 1 
       19 26643 1 1 19 SER HB3  H  -4.418 -11.418 -19.105 1.00 . A A . 14 SER HB3  1 1 
       19 26644 1 1 19 SER HG   H  -3.460 -10.024 -16.895 1.00 . A A . 14 SER HG   1 1 
       19 26645 1 1 19 SER N    N  -5.500 -13.194 -17.324 1.00 . A A . 14 SER N    1 1 
       19 26646 1 1 19 SER O    O  -7.207 -11.094 -17.752 1.00 . A A . 14 SER O    1 1 
       19 26647 1 1 19 SER OG   O  -3.384 -10.201 -17.835 1.00 . A A . 14 SER OG   1 1 
       19 26648 1 1 20 HIS C    C  -7.212  -8.054 -17.839 1.00 . A A . 15 HIS C    1 1 
       19 26649 1 1 20 HIS CA   C  -7.004  -8.654 -16.452 1.00 . A A . 15 HIS CA   1 1 
       19 26650 1 1 20 HIS CB   C  -6.613  -7.557 -15.462 1.00 . A A . 15 HIS CB   1 1 
       19 26651 1 1 20 HIS CD2  C  -7.734  -8.597 -13.368 1.00 . A A . 15 HIS CD2  1 1 
       19 26652 1 1 20 HIS CE1  C  -6.126  -8.227 -11.925 1.00 . A A . 15 HIS CE1  1 1 
       19 26653 1 1 20 HIS CG   C  -6.731  -7.973 -14.028 1.00 . A A . 15 HIS CG   1 1 
       19 26654 1 1 20 HIS H    H  -5.135  -9.548 -16.014 1.00 . A A . 15 HIS H    1 1 
       19 26655 1 1 20 HIS HA   H  -7.928  -9.107 -16.127 1.00 . A A . 15 HIS HA   1 1 
       19 26656 1 1 20 HIS HB2  H  -5.587  -7.269 -15.640 1.00 . A A . 15 HIS HB2  1 1 
       19 26657 1 1 20 HIS HB3  H  -7.253  -6.699 -15.614 1.00 . A A . 15 HIS HB3  1 1 
       19 26658 1 1 20 HIS HD1  H  -4.879  -7.318 -13.269 1.00 . A A . 15 HIS HD1  1 1 
       19 26659 1 1 20 HIS HD2  H  -8.676  -8.922 -13.789 1.00 . A A . 15 HIS HD2  1 1 
       19 26660 1 1 20 HIS HE1  H  -5.553  -8.196 -11.011 1.00 . A A . 15 HIS HE1  1 1 
       19 26661 1 1 20 HIS N    N  -5.982  -9.695 -16.484 1.00 . A A . 15 HIS N    1 1 
       19 26662 1 1 20 HIS ND1  N  -5.739  -7.754 -13.097 1.00 . A A . 15 HIS ND1  1 1 
       19 26663 1 1 20 HIS NE2  N  -7.333  -8.744 -12.063 1.00 . A A . 15 HIS NE2  1 1 
       19 26664 1 1 20 HIS O    O  -8.337  -7.743 -18.229 1.00 . A A . 15 HIS O    1 1 
       19 26665 1 1 21 MET C    C  -6.134  -8.433 -20.977 1.00 . A A . 16 MET C    1 1 
       19 26666 1 1 21 MET CA   C  -6.184  -7.332 -19.923 1.00 . A A . 16 MET CA   1 1 
       19 26667 1 1 21 MET CB   C  -5.033  -6.348 -20.143 1.00 . A A . 16 MET CB   1 1 
       19 26668 1 1 21 MET CE   C  -6.319  -3.479 -20.273 1.00 . A A . 16 MET CE   1 1 
       19 26669 1 1 21 MET CG   C  -4.809  -5.404 -18.972 1.00 . A A . 16 MET CG   1 1 
       19 26670 1 1 21 MET H    H  -5.250  -8.161 -18.215 1.00 . A A . 16 MET H    1 1 
       19 26671 1 1 21 MET HA   H  -7.120  -6.803 -20.017 1.00 . A A . 16 MET HA   1 1 
       19 26672 1 1 21 MET HB2  H  -4.124  -6.906 -20.306 1.00 . A A . 16 MET HB2  1 1 
       19 26673 1 1 21 MET HB3  H  -5.244  -5.754 -21.020 1.00 . A A . 16 MET HB3  1 1 
       19 26674 1 1 21 MET HE1  H  -6.779  -4.141 -20.993 1.00 . A A . 16 MET HE1  1 1 
       19 26675 1 1 21 MET HE2  H  -6.917  -2.585 -20.173 1.00 . A A . 16 MET HE2  1 1 
       19 26676 1 1 21 MET HE3  H  -5.328  -3.213 -20.610 1.00 . A A . 16 MET HE3  1 1 
       19 26677 1 1 21 MET HG2  H  -4.643  -5.990 -18.081 1.00 . A A . 16 MET HG2  1 1 
       19 26678 1 1 21 MET HG3  H  -3.933  -4.805 -19.174 1.00 . A A . 16 MET HG3  1 1 
       19 26679 1 1 21 MET N    N  -6.120  -7.894 -18.580 1.00 . A A . 16 MET N    1 1 
       19 26680 1 1 21 MET O    O  -5.726  -9.560 -20.692 1.00 . A A . 16 MET O    1 1 
       19 26681 1 1 21 MET SD   S  -6.210  -4.305 -18.688 1.00 . A A . 16 MET SD   1 1 
       19 26682 1 1 22 SER C    C  -6.107  -8.409 -24.592 1.00 . A A . 17 SER C    1 1 
       19 26683 1 1 22 SER CA   C  -6.557  -9.064 -23.290 1.00 . A A . 17 SER CA   1 1 
       19 26684 1 1 22 SER CB   C  -7.955  -9.662 -23.463 1.00 . A A . 17 SER CB   1 1 
       19 26685 1 1 22 SER H    H  -6.864  -7.187 -22.359 1.00 . A A . 17 SER H    1 1 
       19 26686 1 1 22 SER HA   H  -5.866  -9.855 -23.040 1.00 . A A . 17 SER HA   1 1 
       19 26687 1 1 22 SER HB2  H  -7.888 -10.563 -24.054 1.00 . A A . 17 SER HB2  1 1 
       19 26688 1 1 22 SER HB3  H  -8.366  -9.897 -22.492 1.00 . A A . 17 SER HB3  1 1 
       19 26689 1 1 22 SER HG   H  -9.501  -8.460 -23.505 1.00 . A A . 17 SER HG   1 1 
       19 26690 1 1 22 SER N    N  -6.551  -8.101 -22.195 1.00 . A A . 17 SER N    1 1 
       19 26691 1 1 22 SER O    O  -6.608  -7.352 -24.975 1.00 . A A . 17 SER O    1 1 
       19 26692 1 1 22 SER OG   O  -8.822  -8.751 -24.117 1.00 . A A . 17 SER OG   1 1 
       19 26693 1 1 23 VAL C    C  -5.492  -8.984 -27.705 1.00 . A A . 18 VAL C    1 1 
       19 26694 1 1 23 VAL CA   C  -4.637  -8.526 -26.529 1.00 . A A . 18 VAL CA   1 1 
       19 26695 1 1 23 VAL CB   C  -3.181  -8.972 -26.762 1.00 . A A . 18 VAL CB   1 1 
       19 26696 1 1 23 VAL CG1  C  -2.515  -8.093 -27.810 1.00 . A A . 18 VAL CG1  1 1 
       19 26697 1 1 23 VAL CG2  C  -2.400  -8.944 -25.457 1.00 . A A . 18 VAL CG2  1 1 
       19 26698 1 1 23 VAL H    H  -4.796  -9.884 -24.913 1.00 . A A . 18 VAL H    1 1 
       19 26699 1 1 23 VAL HA   H  -4.658  -7.447 -26.479 1.00 . A A . 18 VAL HA   1 1 
       19 26700 1 1 23 VAL HB   H  -3.191  -9.988 -27.129 1.00 . A A . 18 VAL HB   1 1 
       19 26701 1 1 23 VAL HG11 H  -2.218  -7.158 -27.359 1.00 . A A . 18 VAL HG11 1 1 
       19 26702 1 1 23 VAL HG12 H  -1.644  -8.598 -28.202 1.00 . A A . 18 VAL HG12 1 1 
       19 26703 1 1 23 VAL HG13 H  -3.212  -7.900 -28.612 1.00 . A A . 18 VAL HG13 1 1 
       19 26704 1 1 23 VAL HG21 H  -1.373  -9.219 -25.645 1.00 . A A . 18 VAL HG21 1 1 
       19 26705 1 1 23 VAL HG22 H  -2.436  -7.950 -25.038 1.00 . A A . 18 VAL HG22 1 1 
       19 26706 1 1 23 VAL HG23 H  -2.838  -9.644 -24.760 1.00 . A A . 18 VAL HG23 1 1 
       19 26707 1 1 23 VAL N    N  -5.156  -9.045 -25.269 1.00 . A A . 18 VAL N    1 1 
       19 26708 1 1 23 VAL O    O  -5.585  -8.297 -28.722 1.00 . A A . 18 VAL O    1 1 
       19 26709 1 1 24 ASP C    C  -8.206  -9.836 -28.810 1.00 . A A . 19 ASP C    1 1 
       19 26710 1 1 24 ASP CA   C  -6.964 -10.698 -28.609 1.00 . A A . 19 ASP CA   1 1 
       19 26711 1 1 24 ASP CB   C  -7.372 -12.131 -28.267 1.00 . A A . 19 ASP CB   1 1 
       19 26712 1 1 24 ASP CG   C  -7.928 -12.877 -29.464 1.00 . A A . 19 ASP CG   1 1 
       19 26713 1 1 24 ASP H    H  -6.001 -10.649 -26.724 1.00 . A A . 19 ASP H    1 1 
       19 26714 1 1 24 ASP HA   H  -6.394 -10.705 -29.527 1.00 . A A . 19 ASP HA   1 1 
       19 26715 1 1 24 ASP HB2  H  -6.508 -12.667 -27.902 1.00 . A A . 19 ASP HB2  1 1 
       19 26716 1 1 24 ASP HB3  H  -8.129 -12.108 -27.496 1.00 . A A . 19 ASP HB3  1 1 
       19 26717 1 1 24 ASP N    N  -6.115 -10.148 -27.559 1.00 . A A . 19 ASP N    1 1 
       19 26718 1 1 24 ASP O    O  -8.936  -9.999 -29.789 1.00 . A A . 19 ASP O    1 1 
       19 26719 1 1 24 ASP OD1  O  -7.256 -12.894 -30.516 1.00 . A A . 19 ASP OD1  1 1 
       19 26720 1 1 24 ASP OD2  O  -9.036 -13.443 -29.349 1.00 . A A . 19 ASP OD2  1 1 
       19 26721 1 1 25 ASP C    C  -9.199  -6.671 -28.517 1.00 . A A . 20 ASP C    1 1 
       19 26722 1 1 25 ASP CA   C  -9.596  -8.031 -27.952 1.00 . A A . 20 ASP CA   1 1 
       19 26723 1 1 25 ASP CB   C -10.224  -7.859 -26.568 1.00 . A A . 20 ASP CB   1 1 
       19 26724 1 1 25 ASP CG   C -11.601  -7.228 -26.632 1.00 . A A . 20 ASP CG   1 1 
       19 26725 1 1 25 ASP H    H  -7.823  -8.838 -27.121 1.00 . A A . 20 ASP H    1 1 
       19 26726 1 1 25 ASP HA   H -10.320  -8.484 -28.613 1.00 . A A . 20 ASP HA   1 1 
       19 26727 1 1 25 ASP HB2  H -10.314  -8.828 -26.098 1.00 . A A . 20 ASP HB2  1 1 
       19 26728 1 1 25 ASP HB3  H  -9.586  -7.229 -25.966 1.00 . A A . 20 ASP HB3  1 1 
       19 26729 1 1 25 ASP N    N  -8.441  -8.919 -27.878 1.00 . A A . 20 ASP N    1 1 
       19 26730 1 1 25 ASP O    O  -9.866  -5.666 -28.267 1.00 . A A . 20 ASP O    1 1 
       19 26731 1 1 25 ASP OD1  O -12.544  -7.906 -27.091 1.00 . A A . 20 ASP OD1  1 1 
       19 26732 1 1 25 ASP OD2  O -11.735  -6.056 -26.222 1.00 . A A . 20 ASP OD2  1 1 
       19 26733 1 1 26 ILE C    C  -8.067  -5.294 -31.332 1.00 . A A . 21 ILE C    1 1 
       19 26734 1 1 26 ILE CA   C  -7.625  -5.410 -29.877 1.00 . A A . 21 ILE CA   1 1 
       19 26735 1 1 26 ILE CB   C  -6.089  -5.316 -29.811 1.00 . A A . 21 ILE CB   1 1 
       19 26736 1 1 26 ILE CD1  C  -4.119  -5.361 -28.200 1.00 . A A . 21 ILE CD1  1 1 
       19 26737 1 1 26 ILE CG1  C  -5.622  -5.281 -28.354 1.00 . A A . 21 ILE CG1  1 1 
       19 26738 1 1 26 ILE CG2  C  -5.601  -4.085 -30.559 1.00 . A A . 21 ILE CG2  1 1 
       19 26739 1 1 26 ILE H    H  -7.622  -7.480 -29.440 1.00 . A A . 21 ILE H    1 1 
       19 26740 1 1 26 ILE HA   H  -8.041  -4.583 -29.319 1.00 . A A . 21 ILE HA   1 1 
       19 26741 1 1 26 ILE HB   H  -5.676  -6.188 -30.293 1.00 . A A . 21 ILE HB   1 1 
       19 26742 1 1 26 ILE HD11 H  -3.878  -5.769 -27.228 1.00 . A A . 21 ILE HD11 1 1 
       19 26743 1 1 26 ILE HD12 H  -3.711  -6.001 -28.968 1.00 . A A . 21 ILE HD12 1 1 
       19 26744 1 1 26 ILE HD13 H  -3.694  -4.373 -28.290 1.00 . A A . 21 ILE HD13 1 1 
       19 26745 1 1 26 ILE HG12 H  -5.953  -4.361 -27.898 1.00 . A A . 21 ILE HG12 1 1 
       19 26746 1 1 26 ILE HG13 H  -6.056  -6.117 -27.825 1.00 . A A . 21 ILE HG13 1 1 
       19 26747 1 1 26 ILE HG21 H  -4.732  -3.681 -30.060 1.00 . A A . 21 ILE HG21 1 1 
       19 26748 1 1 26 ILE HG22 H  -5.339  -4.359 -31.570 1.00 . A A . 21 ILE HG22 1 1 
       19 26749 1 1 26 ILE HG23 H  -6.383  -3.341 -30.578 1.00 . A A . 21 ILE HG23 1 1 
       19 26750 1 1 26 ILE N    N  -8.110  -6.646 -29.278 1.00 . A A . 21 ILE N    1 1 
       19 26751 1 1 26 ILE O    O  -8.101  -6.285 -32.062 1.00 . A A . 21 ILE O    1 1 
       19 26752 1 1 27 ILE C    C  -7.658  -3.513 -34.022 1.00 . A A . 22 ILE C    1 1 
       19 26753 1 1 27 ILE CA   C  -8.842  -3.831 -33.116 1.00 . A A . 22 ILE CA   1 1 
       19 26754 1 1 27 ILE CB   C  -9.853  -2.672 -33.184 1.00 . A A . 22 ILE CB   1 1 
       19 26755 1 1 27 ILE CD1  C -10.100  -0.157 -32.874 1.00 . A A . 22 ILE CD1  1 1 
       19 26756 1 1 27 ILE CG1  C  -9.171  -1.350 -32.823 1.00 . A A . 22 ILE CG1  1 1 
       19 26757 1 1 27 ILE CG2  C -11.029  -2.939 -32.256 1.00 . A A . 22 ILE CG2  1 1 
       19 26758 1 1 27 ILE H    H  -8.357  -3.327 -31.118 1.00 . A A . 22 ILE H    1 1 
       19 26759 1 1 27 ILE HA   H  -9.327  -4.727 -33.476 1.00 . A A . 22 ILE HA   1 1 
       19 26760 1 1 27 ILE HB   H -10.229  -2.610 -34.194 1.00 . A A . 22 ILE HB   1 1 
       19 26761 1 1 27 ILE HD11 H  -9.517   0.750 -32.935 1.00 . A A . 22 ILE HD11 1 1 
       19 26762 1 1 27 ILE HD12 H -10.736  -0.233 -33.744 1.00 . A A . 22 ILE HD12 1 1 
       19 26763 1 1 27 ILE HD13 H -10.708  -0.135 -31.983 1.00 . A A . 22 ILE HD13 1 1 
       19 26764 1 1 27 ILE HG12 H  -8.776  -1.418 -31.822 1.00 . A A . 22 ILE HG12 1 1 
       19 26765 1 1 27 ILE HG13 H  -8.361  -1.171 -33.514 1.00 . A A . 22 ILE HG13 1 1 
       19 26766 1 1 27 ILE HG21 H -11.402  -3.937 -32.427 1.00 . A A . 22 ILE HG21 1 1 
       19 26767 1 1 27 ILE HG22 H -10.705  -2.847 -31.230 1.00 . A A . 22 ILE HG22 1 1 
       19 26768 1 1 27 ILE HG23 H -11.812  -2.222 -32.452 1.00 . A A . 22 ILE HG23 1 1 
       19 26769 1 1 27 ILE N    N  -8.405  -4.077 -31.747 1.00 . A A . 22 ILE N    1 1 
       19 26770 1 1 27 ILE O    O  -6.503  -3.591 -33.602 1.00 . A A . 22 ILE O    1 1 
       19 26771 1 1 28 ILE C    C  -6.724  -1.309 -36.337 1.00 . A A . 23 ILE C    1 1 
       19 26772 1 1 28 ILE CA   C  -6.913  -2.818 -36.232 1.00 . A A . 23 ILE CA   1 1 
       19 26773 1 1 28 ILE CB   C  -7.238  -3.382 -37.627 1.00 . A A . 23 ILE CB   1 1 
       19 26774 1 1 28 ILE CD1  C  -7.874  -5.511 -38.869 1.00 . A A . 23 ILE CD1  1 1 
       19 26775 1 1 28 ILE CG1  C  -7.625  -4.859 -37.527 1.00 . A A . 23 ILE CG1  1 1 
       19 26776 1 1 28 ILE CG2  C  -6.050  -3.203 -38.561 1.00 . A A . 23 ILE CG2  1 1 
       19 26777 1 1 28 ILE H    H  -8.892  -3.108 -35.542 1.00 . A A . 23 ILE H    1 1 
       19 26778 1 1 28 ILE HA   H  -5.988  -3.263 -35.892 1.00 . A A . 23 ILE HA   1 1 
       19 26779 1 1 28 ILE HB   H  -8.070  -2.826 -38.031 1.00 . A A . 23 ILE HB   1 1 
       19 26780 1 1 28 ILE HD11 H  -6.960  -5.508 -39.445 1.00 . A A . 23 ILE HD11 1 1 
       19 26781 1 1 28 ILE HD12 H  -8.200  -6.530 -38.720 1.00 . A A . 23 ILE HD12 1 1 
       19 26782 1 1 28 ILE HD13 H  -8.636  -4.962 -39.401 1.00 . A A . 23 ILE HD13 1 1 
       19 26783 1 1 28 ILE HG12 H  -6.831  -5.401 -37.038 1.00 . A A . 23 ILE HG12 1 1 
       19 26784 1 1 28 ILE HG13 H  -8.529  -4.947 -36.942 1.00 . A A . 23 ILE HG13 1 1 
       19 26785 1 1 28 ILE HG21 H  -5.187  -3.702 -38.146 1.00 . A A . 23 ILE HG21 1 1 
       19 26786 1 1 28 ILE HG22 H  -6.283  -3.630 -39.525 1.00 . A A . 23 ILE HG22 1 1 
       19 26787 1 1 28 ILE HG23 H  -5.837  -2.151 -38.675 1.00 . A A . 23 ILE HG23 1 1 
       19 26788 1 1 28 ILE N    N  -7.953  -3.152 -35.266 1.00 . A A . 23 ILE N    1 1 
       19 26789 1 1 28 ILE O    O  -7.665  -0.539 -36.141 1.00 . A A . 23 ILE O    1 1 
       19 26790 1 1 29 LYS C    C  -5.335   1.246 -35.447 1.00 . A A . 24 LYS C    1 1 
       19 26791 1 1 29 LYS CA   C  -5.189   0.527 -36.784 1.00 . A A . 24 LYS CA   1 1 
       19 26792 1 1 29 LYS CB   C  -6.102   1.175 -37.827 1.00 . A A . 24 LYS CB   1 1 
       19 26793 1 1 29 LYS CD   C  -6.570   1.263 -40.293 1.00 . A A . 24 LYS CD   1 1 
       19 26794 1 1 29 LYS CE   C  -7.318   0.493 -41.370 1.00 . A A . 24 LYS CE   1 1 
       19 26795 1 1 29 LYS CG   C  -6.223   0.374 -39.112 1.00 . A A . 24 LYS CG   1 1 
       19 26796 1 1 29 LYS H    H  -4.793  -1.553 -36.793 1.00 . A A . 24 LYS H    1 1 
       19 26797 1 1 29 LYS HA   H  -4.164   0.610 -37.114 1.00 . A A . 24 LYS HA   1 1 
       19 26798 1 1 29 LYS HB2  H  -7.089   1.288 -37.403 1.00 . A A . 24 LYS HB2  1 1 
       19 26799 1 1 29 LYS HB3  H  -5.711   2.152 -38.073 1.00 . A A . 24 LYS HB3  1 1 
       19 26800 1 1 29 LYS HD2  H  -7.193   2.076 -39.950 1.00 . A A . 24 LYS HD2  1 1 
       19 26801 1 1 29 LYS HD3  H  -5.657   1.660 -40.715 1.00 . A A . 24 LYS HD3  1 1 
       19 26802 1 1 29 LYS HE2  H  -7.878  -0.302 -40.903 1.00 . A A . 24 LYS HE2  1 1 
       19 26803 1 1 29 LYS HE3  H  -7.999   1.167 -41.870 1.00 . A A . 24 LYS HE3  1 1 
       19 26804 1 1 29 LYS HG2  H  -5.282  -0.117 -39.309 1.00 . A A . 24 LYS HG2  1 1 
       19 26805 1 1 29 LYS HG3  H  -7.000  -0.368 -38.991 1.00 . A A . 24 LYS HG3  1 1 
       19 26806 1 1 29 LYS HZ1  H  -5.460   0.364 -42.315 1.00 . A A . 24 LYS HZ1  1 1 
       19 26807 1 1 29 LYS HZ2  H  -6.771   0.044 -43.336 1.00 . A A . 24 LYS HZ2  1 1 
       19 26808 1 1 29 LYS HZ3  H  -6.277  -1.114 -42.206 1.00 . A A . 24 LYS HZ3  1 1 
       19 26809 1 1 29 LYS N    N  -5.502  -0.891 -36.649 1.00 . A A . 24 LYS N    1 1 
       19 26810 1 1 29 LYS NZ   N  -6.392  -0.094 -42.377 1.00 . A A . 24 LYS NZ   1 1 
       19 26811 1 1 29 LYS O    O  -5.960   2.304 -35.366 1.00 . A A . 24 LYS O    1 1 
       19 26812 1 1 30 CYS C    C  -3.422   1.525 -32.524 1.00 . A A . 25 CYS C    1 1 
       19 26813 1 1 30 CYS CA   C  -4.821   1.254 -33.068 1.00 . A A . 25 CYS CA   1 1 
       19 26814 1 1 30 CYS CB   C  -5.580   0.327 -32.118 1.00 . A A . 25 CYS CB   1 1 
       19 26815 1 1 30 CYS H    H  -4.271  -0.176 -34.530 1.00 . A A . 25 CYS H    1 1 
       19 26816 1 1 30 CYS HA   H  -5.352   2.190 -33.145 1.00 . A A . 25 CYS HA   1 1 
       19 26817 1 1 30 CYS HB2  H  -6.319  -0.225 -32.679 1.00 . A A . 25 CYS HB2  1 1 
       19 26818 1 1 30 CYS HB3  H  -4.884  -0.368 -31.672 1.00 . A A . 25 CYS HB3  1 1 
       19 26819 1 1 30 CYS HG   H  -6.547   2.462 -31.115 1.00 . A A . 25 CYS HG   1 1 
       19 26820 1 1 30 CYS N    N  -4.755   0.667 -34.402 1.00 . A A . 25 CYS N    1 1 
       19 26821 1 1 30 CYS O    O  -2.433   1.008 -33.043 1.00 . A A . 25 CYS O    1 1 
       19 26822 1 1 30 CYS SG   S  -6.438   1.186 -30.778 1.00 . A A . 25 CYS SG   1 1 
       19 26823 1 1 31 GLN C    C  -1.725   1.709 -29.744 1.00 . A A . 26 GLN C    1 1 
       19 26824 1 1 31 GLN CA   C  -2.070   2.683 -30.865 1.00 . A A . 26 GLN CA   1 1 
       19 26825 1 1 31 GLN CB   C  -2.107   4.113 -30.322 1.00 . A A . 26 GLN CB   1 1 
       19 26826 1 1 31 GLN CD   C  -3.719   5.718 -29.223 1.00 . A A . 26 GLN CD   1 1 
       19 26827 1 1 31 GLN CG   C  -3.136   4.318 -29.222 1.00 . A A . 26 GLN CG   1 1 
       19 26828 1 1 31 GLN H    H  -4.172   2.722 -31.109 1.00 . A A . 26 GLN H    1 1 
       19 26829 1 1 31 GLN HA   H  -1.309   2.618 -31.628 1.00 . A A . 26 GLN HA   1 1 
       19 26830 1 1 31 GLN HB2  H  -1.133   4.360 -29.926 1.00 . A A . 26 GLN HB2  1 1 
       19 26831 1 1 31 GLN HB3  H  -2.339   4.787 -31.132 1.00 . A A . 26 GLN HB3  1 1 
       19 26832 1 1 31 GLN HE21 H  -5.087   5.175 -27.886 1.00 . A A . 26 GLN HE21 1 1 
       19 26833 1 1 31 GLN HE22 H  -5.156   6.821 -28.405 1.00 . A A . 26 GLN HE22 1 1 
       19 26834 1 1 31 GLN HG2  H  -3.939   3.610 -29.361 1.00 . A A . 26 GLN HG2  1 1 
       19 26835 1 1 31 GLN HG3  H  -2.663   4.142 -28.267 1.00 . A A . 26 GLN HG3  1 1 
       19 26836 1 1 31 GLN N    N  -3.348   2.341 -31.478 1.00 . A A . 26 GLN N    1 1 
       19 26837 1 1 31 GLN NE2  N  -4.760   5.926 -28.424 1.00 . A A . 26 GLN NE2  1 1 
       19 26838 1 1 31 GLN O    O  -2.509   1.516 -28.813 1.00 . A A . 26 GLN O    1 1 
       19 26839 1 1 31 GLN OE1  O  -3.240   6.602 -29.933 1.00 . A A . 26 GLN OE1  1 1 
       19 26840 1 1 32 CYS C    C   1.299   0.485 -28.341 1.00 . A A . 27 CYS C    1 1 
       19 26841 1 1 32 CYS CA   C  -0.103   0.140 -28.833 1.00 . A A . 27 CYS CA   1 1 
       19 26842 1 1 32 CYS CB   C  -0.121  -1.278 -29.403 1.00 . A A . 27 CYS CB   1 1 
       19 26843 1 1 32 CYS H    H   0.030   1.291 -30.604 1.00 . A A . 27 CYS H    1 1 
       19 26844 1 1 32 CYS HA   H  -0.786   0.193 -27.999 1.00 . A A . 27 CYS HA   1 1 
       19 26845 1 1 32 CYS HB2  H   0.031  -1.231 -30.472 1.00 . A A . 27 CYS HB2  1 1 
       19 26846 1 1 32 CYS HB3  H   0.680  -1.848 -28.957 1.00 . A A . 27 CYS HB3  1 1 
       19 26847 1 1 32 CYS HG   H  -1.532  -2.857 -27.983 1.00 . A A . 27 CYS HG   1 1 
       19 26848 1 1 32 CYS N    N  -0.550   1.097 -29.839 1.00 . A A . 27 CYS N    1 1 
       19 26849 1 1 32 CYS O    O   2.239   0.582 -29.131 1.00 . A A . 27 CYS O    1 1 
       19 26850 1 1 32 CYS SG   S  -1.665  -2.172 -29.108 1.00 . A A . 27 CYS SG   1 1 
       19 26851 1 1 33 TRP C    C   3.697  -0.157 -26.557 1.00 . A A . 28 TRP C    1 1 
       19 26852 1 1 33 TRP CA   C   2.720   1.007 -26.436 1.00 . A A . 28 TRP CA   1 1 
       19 26853 1 1 33 TRP CB   C   2.540   1.387 -24.965 1.00 . A A . 28 TRP CB   1 1 
       19 26854 1 1 33 TRP CD1  C   1.030   3.349 -24.301 1.00 . A A . 28 TRP CD1  1 1 
       19 26855 1 1 33 TRP CD2  C   3.065   3.953 -25.014 1.00 . A A . 28 TRP CD2  1 1 
       19 26856 1 1 33 TRP CE2  C   2.341   5.116 -24.684 1.00 . A A . 28 TRP CE2  1 1 
       19 26857 1 1 33 TRP CE3  C   4.374   4.087 -25.485 1.00 . A A . 28 TRP CE3  1 1 
       19 26858 1 1 33 TRP CG   C   2.208   2.835 -24.762 1.00 . A A . 28 TRP CG   1 1 
       19 26859 1 1 33 TRP CH2  C   4.167   6.493 -25.275 1.00 . A A . 28 TRP CH2  1 1 
       19 26860 1 1 33 TRP CZ2  C   2.883   6.392 -24.811 1.00 . A A . 28 TRP CZ2  1 1 
       19 26861 1 1 33 TRP CZ3  C   4.911   5.354 -25.611 1.00 . A A . 28 TRP CZ3  1 1 
       19 26862 1 1 33 TRP H    H   0.646   0.580 -26.454 1.00 . A A . 28 TRP H    1 1 
       19 26863 1 1 33 TRP HA   H   3.121   1.855 -26.971 1.00 . A A . 28 TRP HA   1 1 
       19 26864 1 1 33 TRP HB2  H   1.738   0.799 -24.543 1.00 . A A . 28 TRP HB2  1 1 
       19 26865 1 1 33 TRP HB3  H   3.455   1.176 -24.432 1.00 . A A . 28 TRP HB3  1 1 
       19 26866 1 1 33 TRP HD1  H   0.174   2.753 -24.023 1.00 . A A . 28 TRP HD1  1 1 
       19 26867 1 1 33 TRP HE1  H   0.384   5.317 -23.955 1.00 . A A . 28 TRP HE1  1 1 
       19 26868 1 1 33 TRP HE3  H   4.963   3.221 -25.750 1.00 . A A . 28 TRP HE3  1 1 
       19 26869 1 1 33 TRP HH2  H   4.626   7.462 -25.389 1.00 . A A . 28 TRP HH2  1 1 
       19 26870 1 1 33 TRP HZ2  H   2.323   7.279 -24.555 1.00 . A A . 28 TRP HZ2  1 1 
       19 26871 1 1 33 TRP HZ3  H   5.921   5.476 -25.974 1.00 . A A . 28 TRP HZ3  1 1 
       19 26872 1 1 33 TRP N    N   1.432   0.671 -27.033 1.00 . A A . 28 TRP N    1 1 
       19 26873 1 1 33 TRP NE1  N   1.102   4.720 -24.253 1.00 . A A . 28 TRP NE1  1 1 
       19 26874 1 1 33 TRP O    O   3.406  -1.272 -26.121 1.00 . A A . 28 TRP O    1 1 
       19 26875 1 1 34 VAL C    C   6.965  -0.800 -26.266 1.00 . A A . 29 VAL C    1 1 
       19 26876 1 1 34 VAL CA   C   5.876  -0.919 -27.327 1.00 . A A . 29 VAL CA   1 1 
       19 26877 1 1 34 VAL CB   C   6.524  -0.833 -28.722 1.00 . A A . 29 VAL CB   1 1 
       19 26878 1 1 34 VAL CG1  C   7.597  -1.899 -28.880 1.00 . A A . 29 VAL CG1  1 1 
       19 26879 1 1 34 VAL CG2  C   5.467  -0.963 -29.808 1.00 . A A . 29 VAL CG2  1 1 
       19 26880 1 1 34 VAL H    H   5.029   1.015 -27.477 1.00 . A A . 29 VAL H    1 1 
       19 26881 1 1 34 VAL HA   H   5.399  -1.884 -27.234 1.00 . A A . 29 VAL HA   1 1 
       19 26882 1 1 34 VAL HB   H   6.992   0.135 -28.820 1.00 . A A . 29 VAL HB   1 1 
       19 26883 1 1 34 VAL HG11 H   7.704  -2.149 -29.925 1.00 . A A . 29 VAL HG11 1 1 
       19 26884 1 1 34 VAL HG12 H   8.536  -1.525 -28.499 1.00 . A A . 29 VAL HG12 1 1 
       19 26885 1 1 34 VAL HG13 H   7.310  -2.782 -28.328 1.00 . A A . 29 VAL HG13 1 1 
       19 26886 1 1 34 VAL HG21 H   5.026   0.004 -30.001 1.00 . A A . 29 VAL HG21 1 1 
       19 26887 1 1 34 VAL HG22 H   5.924  -1.338 -30.712 1.00 . A A . 29 VAL HG22 1 1 
       19 26888 1 1 34 VAL HG23 H   4.698  -1.650 -29.483 1.00 . A A . 29 VAL HG23 1 1 
       19 26889 1 1 34 VAL N    N   4.856   0.107 -27.151 1.00 . A A . 29 VAL N    1 1 
       19 26890 1 1 34 VAL O    O   7.731   0.162 -26.255 1.00 . A A . 29 VAL O    1 1 
       19 26891 1 1 35 GLN C    C   9.241  -2.613 -24.709 1.00 . A A . 30 GLN C    1 1 
       19 26892 1 1 35 GLN CA   C   8.020  -1.791 -24.310 1.00 . A A . 30 GLN CA   1 1 
       19 26893 1 1 35 GLN CB   C   7.414  -2.350 -23.021 1.00 . A A . 30 GLN CB   1 1 
       19 26894 1 1 35 GLN CD   C   7.597  -2.270 -20.503 1.00 . A A . 30 GLN CD   1 1 
       19 26895 1 1 35 GLN CG   C   8.344  -2.257 -21.822 1.00 . A A . 30 GLN CG   1 1 
       19 26896 1 1 35 GLN H    H   6.386  -2.525 -25.437 1.00 . A A . 30 GLN H    1 1 
       19 26897 1 1 35 GLN HA   H   8.328  -0.771 -24.139 1.00 . A A . 30 GLN HA   1 1 
       19 26898 1 1 35 GLN HB2  H   6.512  -1.801 -22.794 1.00 . A A . 30 GLN HB2  1 1 
       19 26899 1 1 35 GLN HB3  H   7.164  -3.389 -23.176 1.00 . A A . 30 GLN HB3  1 1 
       19 26900 1 1 35 GLN HE21 H   6.700  -0.557 -20.965 1.00 . A A . 30 GLN HE21 1 1 
       19 26901 1 1 35 GLN HE22 H   6.281  -1.234 -19.432 1.00 . A A . 30 GLN HE22 1 1 
       19 26902 1 1 35 GLN HG2  H   9.022  -3.097 -21.842 1.00 . A A . 30 GLN HG2  1 1 
       19 26903 1 1 35 GLN HG3  H   8.908  -1.339 -21.891 1.00 . A A . 30 GLN HG3  1 1 
       19 26904 1 1 35 GLN N    N   7.025  -1.786 -25.376 1.00 . A A . 30 GLN N    1 1 
       19 26905 1 1 35 GLN NE2  N   6.777  -1.251 -20.276 1.00 . A A . 30 GLN NE2  1 1 
       19 26906 1 1 35 GLN O    O   9.222  -3.843 -24.651 1.00 . A A . 30 GLN O    1 1 
       19 26907 1 1 35 GLN OE1  O   7.756  -3.186 -19.695 1.00 . A A . 30 GLN OE1  1 1 
       19 26908 1 1 36 LYS C    C  12.336  -3.047 -24.309 1.00 . A A . 31 LYS C    1 1 
       19 26909 1 1 36 LYS CA   C  11.535  -2.591 -25.524 1.00 . A A . 31 LYS CA   1 1 
       19 26910 1 1 36 LYS CB   C  12.384  -1.653 -26.385 1.00 . A A . 31 LYS CB   1 1 
       19 26911 1 1 36 LYS CD   C  12.075  -2.932 -28.525 1.00 . A A . 31 LYS CD   1 1 
       19 26912 1 1 36 LYS CE   C  12.726  -3.249 -29.863 1.00 . A A . 31 LYS CE   1 1 
       19 26913 1 1 36 LYS CG   C  13.078  -2.350 -27.542 1.00 . A A . 31 LYS CG   1 1 
       19 26914 1 1 36 LYS H    H  10.258  -0.947 -25.140 1.00 . A A . 31 LYS H    1 1 
       19 26915 1 1 36 LYS HA   H  11.266  -3.457 -26.109 1.00 . A A . 31 LYS HA   1 1 
       19 26916 1 1 36 LYS HB2  H  11.747  -0.879 -26.788 1.00 . A A . 31 LYS HB2  1 1 
       19 26917 1 1 36 LYS HB3  H  13.140  -1.197 -25.761 1.00 . A A . 31 LYS HB3  1 1 
       19 26918 1 1 36 LYS HD2  H  11.666  -3.842 -28.112 1.00 . A A . 31 LYS HD2  1 1 
       19 26919 1 1 36 LYS HD3  H  11.281  -2.216 -28.681 1.00 . A A . 31 LYS HD3  1 1 
       19 26920 1 1 36 LYS HE2  H  11.959  -3.552 -30.558 1.00 . A A . 31 LYS HE2  1 1 
       19 26921 1 1 36 LYS HE3  H  13.214  -2.358 -30.230 1.00 . A A . 31 LYS HE3  1 1 
       19 26922 1 1 36 LYS HG2  H  13.700  -1.636 -28.060 1.00 . A A . 31 LYS HG2  1 1 
       19 26923 1 1 36 LYS HG3  H  13.692  -3.150 -27.152 1.00 . A A . 31 LYS HG3  1 1 
       19 26924 1 1 36 LYS HZ1  H  14.677  -3.984 -29.995 1.00 . A A . 31 LYS HZ1  1 1 
       19 26925 1 1 36 LYS HZ2  H  13.488  -5.122 -30.387 1.00 . A A . 31 LYS HZ2  1 1 
       19 26926 1 1 36 LYS HZ3  H  13.756  -4.701 -28.770 1.00 . A A . 31 LYS HZ3  1 1 
       19 26927 1 1 36 LYS N    N  10.303  -1.926 -25.115 1.00 . A A . 31 LYS N    1 1 
       19 26928 1 1 36 LYS NZ   N  13.732  -4.340 -29.745 1.00 . A A . 31 LYS NZ   1 1 
       19 26929 1 1 36 LYS O    O  12.078  -2.616 -23.186 1.00 . A A . 31 LYS O    1 1 
       19 26930 1 1 37 ASN C    C  14.729  -3.293 -22.636 1.00 . A A . 32 ASN C    1 1 
       19 26931 1 1 37 ASN CA   C  14.149  -4.435 -23.466 1.00 . A A . 32 ASN CA   1 1 
       19 26932 1 1 37 ASN CB   C  15.281  -5.291 -24.038 1.00 . A A . 32 ASN CB   1 1 
       19 26933 1 1 37 ASN CG   C  16.137  -5.917 -22.954 1.00 . A A . 32 ASN CG   1 1 
       19 26934 1 1 37 ASN H    H  13.468  -4.228 -25.459 1.00 . A A . 32 ASN H    1 1 
       19 26935 1 1 37 ASN HA   H  13.532  -5.050 -22.828 1.00 . A A . 32 ASN HA   1 1 
       19 26936 1 1 37 ASN HB2  H  14.857  -6.083 -24.637 1.00 . A A . 32 ASN HB2  1 1 
       19 26937 1 1 37 ASN HB3  H  15.913  -4.674 -24.659 1.00 . A A . 32 ASN HB3  1 1 
       19 26938 1 1 37 ASN HD21 H  17.201  -6.891 -24.323 1.00 . A A . 32 ASN HD21 1 1 
       19 26939 1 1 37 ASN HD22 H  17.667  -7.156 -22.680 1.00 . A A . 32 ASN HD22 1 1 
       19 26940 1 1 37 ASN N    N  13.310  -3.921 -24.542 1.00 . A A . 32 ASN N    1 1 
       19 26941 1 1 37 ASN ND2  N  17.099  -6.737 -23.360 1.00 . A A . 32 ASN ND2  1 1 
       19 26942 1 1 37 ASN O    O  14.521  -3.224 -21.425 1.00 . A A . 32 ASN O    1 1 
       19 26943 1 1 37 ASN OD1  O  15.936  -5.665 -21.766 1.00 . A A . 32 ASN OD1  1 1 
       19 26944 1 1 38 ASP C    C  15.602   0.052 -23.245 1.00 . A A . 33 ASP C    1 1 
       19 26945 1 1 38 ASP CA   C  16.067  -1.260 -22.621 1.00 . A A . 33 ASP CA   1 1 
       19 26946 1 1 38 ASP CB   C  17.592  -1.358 -22.685 1.00 . A A . 33 ASP CB   1 1 
       19 26947 1 1 38 ASP CG   C  18.126  -2.571 -21.949 1.00 . A A . 33 ASP CG   1 1 
       19 26948 1 1 38 ASP H    H  15.588  -2.510 -24.262 1.00 . A A . 33 ASP H    1 1 
       19 26949 1 1 38 ASP HA   H  15.757  -1.283 -21.588 1.00 . A A . 33 ASP HA   1 1 
       19 26950 1 1 38 ASP HB2  H  17.899  -1.423 -23.719 1.00 . A A . 33 ASP HB2  1 1 
       19 26951 1 1 38 ASP HB3  H  18.022  -0.472 -22.242 1.00 . A A . 33 ASP HB3  1 1 
       19 26952 1 1 38 ASP N    N  15.458  -2.400 -23.297 1.00 . A A . 33 ASP N    1 1 
       19 26953 1 1 38 ASP O    O  16.244   1.090 -23.079 1.00 . A A . 33 ASP O    1 1 
       19 26954 1 1 38 ASP OD1  O  17.324  -3.266 -21.290 1.00 . A A . 33 ASP OD1  1 1 
       19 26955 1 1 38 ASP OD2  O  19.345  -2.826 -22.033 1.00 . A A . 33 ASP OD2  1 1 
       19 26956 1 1 39 GLU C    C  12.414   1.210 -24.499 1.00 . A A . 34 GLU C    1 1 
       19 26957 1 1 39 GLU CA   C  13.936   1.183 -24.611 1.00 . A A . 34 GLU CA   1 1 
       19 26958 1 1 39 GLU CB   C  14.350   1.223 -26.083 1.00 . A A . 34 GLU CB   1 1 
       19 26959 1 1 39 GLU CD   C  15.659   3.354 -26.440 1.00 . A A . 34 GLU CD   1 1 
       19 26960 1 1 39 GLU CG   C  15.718   1.844 -26.314 1.00 . A A . 34 GLU CG   1 1 
       19 26961 1 1 39 GLU H    H  14.018  -0.858 -24.057 1.00 . A A . 34 GLU H    1 1 
       19 26962 1 1 39 GLU HA   H  14.336   2.051 -24.110 1.00 . A A . 34 GLU HA   1 1 
       19 26963 1 1 39 GLU HB2  H  14.366   0.214 -26.468 1.00 . A A . 34 GLU HB2  1 1 
       19 26964 1 1 39 GLU HB3  H  13.620   1.798 -26.634 1.00 . A A . 34 GLU HB3  1 1 
       19 26965 1 1 39 GLU HG2  H  16.358   1.593 -25.481 1.00 . A A . 34 GLU HG2  1 1 
       19 26966 1 1 39 GLU HG3  H  16.135   1.438 -27.223 1.00 . A A . 34 GLU HG3  1 1 
       19 26967 1 1 39 GLU N    N  14.484  -0.002 -23.962 1.00 . A A . 34 GLU N    1 1 
       19 26968 1 1 39 GLU O    O  11.789   0.205 -24.160 1.00 . A A . 34 GLU O    1 1 
       19 26969 1 1 39 GLU OE1  O  14.974   3.845 -27.362 1.00 . A A . 34 GLU OE1  1 1 
       19 26970 1 1 39 GLU OE2  O  16.297   4.045 -25.618 1.00 . A A . 34 GLU OE2  1 1 
       19 26971 1 1 40 GLU C    C   9.866   3.375 -25.873 1.00 . A A . 35 GLU C    1 1 
       19 26972 1 1 40 GLU CA   C  10.377   2.524 -24.714 1.00 . A A . 35 GLU CA   1 1 
       19 26973 1 1 40 GLU CB   C   9.976   3.163 -23.383 1.00 . A A . 35 GLU CB   1 1 
       19 26974 1 1 40 GLU CD   C  11.704   2.297 -21.757 1.00 . A A . 35 GLU CD   1 1 
       19 26975 1 1 40 GLU CG   C  10.248   2.279 -22.178 1.00 . A A . 35 GLU CG   1 1 
       19 26976 1 1 40 GLU H    H  12.378   3.132 -25.048 1.00 . A A . 35 GLU H    1 1 
       19 26977 1 1 40 GLU HA   H   9.933   1.543 -24.781 1.00 . A A . 35 GLU HA   1 1 
       19 26978 1 1 40 GLU HB2  H  10.525   4.085 -23.259 1.00 . A A . 35 GLU HB2  1 1 
       19 26979 1 1 40 GLU HB3  H   8.919   3.385 -23.409 1.00 . A A . 35 GLU HB3  1 1 
       19 26980 1 1 40 GLU HG2  H   9.646   2.624 -21.350 1.00 . A A . 35 GLU HG2  1 1 
       19 26981 1 1 40 GLU HG3  H   9.972   1.263 -22.422 1.00 . A A . 35 GLU HG3  1 1 
       19 26982 1 1 40 GLU N    N  11.825   2.367 -24.785 1.00 . A A . 35 GLU N    1 1 
       19 26983 1 1 40 GLU O    O  10.214   4.549 -25.997 1.00 . A A . 35 GLU O    1 1 
       19 26984 1 1 40 GLU OE1  O  12.395   3.295 -22.052 1.00 . A A . 35 GLU OE1  1 1 
       19 26985 1 1 40 GLU OE2  O  12.154   1.313 -21.133 1.00 . A A . 35 GLU OE2  1 1 
       19 26986 1 1 41 ARG C    C   7.016   3.095 -28.080 1.00 . A A . 36 ARG C    1 1 
       19 26987 1 1 41 ARG CA   C   8.480   3.473 -27.871 1.00 . A A . 36 ARG CA   1 1 
       19 26988 1 1 41 ARG CB   C   9.285   3.152 -29.131 1.00 . A A . 36 ARG CB   1 1 
       19 26989 1 1 41 ARG CD   C  10.931   1.303 -28.697 1.00 . A A . 36 ARG CD   1 1 
       19 26990 1 1 41 ARG CG   C   9.585   1.671 -29.301 1.00 . A A . 36 ARG CG   1 1 
       19 26991 1 1 41 ARG CZ   C  12.236   0.510 -30.624 1.00 . A A . 36 ARG CZ   1 1 
       19 26992 1 1 41 ARG H    H   8.798   1.835 -26.570 1.00 . A A . 36 ARG H    1 1 
       19 26993 1 1 41 ARG HA   H   8.541   4.533 -27.676 1.00 . A A . 36 ARG HA   1 1 
       19 26994 1 1 41 ARG HB2  H   8.728   3.485 -29.995 1.00 . A A . 36 ARG HB2  1 1 
       19 26995 1 1 41 ARG HB3  H  10.223   3.684 -29.090 1.00 . A A . 36 ARG HB3  1 1 
       19 26996 1 1 41 ARG HD2  H  11.135   1.969 -27.872 1.00 . A A . 36 ARG HD2  1 1 
       19 26997 1 1 41 ARG HD3  H  10.882   0.287 -28.335 1.00 . A A . 36 ARG HD3  1 1 
       19 26998 1 1 41 ARG HE   H  12.607   2.186 -29.608 1.00 . A A . 36 ARG HE   1 1 
       19 26999 1 1 41 ARG HG2  H   8.813   1.098 -28.809 1.00 . A A . 36 ARG HG2  1 1 
       19 27000 1 1 41 ARG HG3  H   9.596   1.434 -30.355 1.00 . A A . 36 ARG HG3  1 1 
       19 27001 1 1 41 ARG HH11 H  10.691  -0.680 -30.096 1.00 . A A . 36 ARG HH11 1 1 
       19 27002 1 1 41 ARG HH12 H  11.619  -1.227 -31.453 1.00 . A A . 36 ARG HH12 1 1 
       19 27003 1 1 41 ARG HH21 H  13.836   1.476 -31.393 1.00 . A A . 36 ARG HH21 1 1 
       19 27004 1 1 41 ARG HH22 H  13.408   0.000 -32.190 1.00 . A A . 36 ARG HH22 1 1 
       19 27005 1 1 41 ARG N    N   9.038   2.773 -26.721 1.00 . A A . 36 ARG N    1 1 
       19 27006 1 1 41 ARG NE   N  12.015   1.408 -29.670 1.00 . A A . 36 ARG NE   1 1 
       19 27007 1 1 41 ARG NH1  N  11.451  -0.553 -30.733 1.00 . A A . 36 ARG NH1  1 1 
       19 27008 1 1 41 ARG NH2  N  13.243   0.676 -31.472 1.00 . A A . 36 ARG NH2  1 1 
       19 27009 1 1 41 ARG O    O   6.438   2.348 -27.289 1.00 . A A . 36 ARG O    1 1 
       19 27010 1 1 42 LEU C    C   4.874   2.874 -30.907 1.00 . A A . 37 LEU C    1 1 
       19 27011 1 1 42 LEU CA   C   5.026   3.335 -29.461 1.00 . A A . 37 LEU CA   1 1 
       19 27012 1 1 42 LEU CB   C   4.167   4.577 -29.216 1.00 . A A . 37 LEU CB   1 1 
       19 27013 1 1 42 LEU CD1  C   1.922   3.462 -29.236 1.00 . A A . 37 LEU CD1  1 1 
       19 27014 1 1 42 LEU CD2  C   2.099   5.918 -29.676 1.00 . A A . 37 LEU CD2  1 1 
       19 27015 1 1 42 LEU CG   C   2.774   4.564 -29.846 1.00 . A A . 37 LEU CG   1 1 
       19 27016 1 1 42 LEU H    H   6.934   4.205 -29.741 1.00 . A A . 37 LEU H    1 1 
       19 27017 1 1 42 LEU HA   H   4.693   2.542 -28.807 1.00 . A A . 37 LEU HA   1 1 
       19 27018 1 1 42 LEU HB2  H   4.046   4.690 -28.150 1.00 . A A . 37 LEU HB2  1 1 
       19 27019 1 1 42 LEU HB3  H   4.701   5.430 -29.609 1.00 . A A . 37 LEU HB3  1 1 
       19 27020 1 1 42 LEU HD11 H   2.547   2.809 -28.646 1.00 . A A . 37 LEU HD11 1 1 
       19 27021 1 1 42 LEU HD12 H   1.450   2.894 -30.023 1.00 . A A . 37 LEU HD12 1 1 
       19 27022 1 1 42 LEU HD13 H   1.163   3.901 -28.605 1.00 . A A . 37 LEU HD13 1 1 
       19 27023 1 1 42 LEU HD21 H   2.651   6.666 -30.225 1.00 . A A . 37 LEU HD21 1 1 
       19 27024 1 1 42 LEU HD22 H   2.079   6.180 -28.629 1.00 . A A . 37 LEU HD22 1 1 
       19 27025 1 1 42 LEU HD23 H   1.088   5.866 -30.054 1.00 . A A . 37 LEU HD23 1 1 
       19 27026 1 1 42 LEU HG   H   2.866   4.366 -30.905 1.00 . A A . 37 LEU HG   1 1 
       19 27027 1 1 42 LEU N    N   6.422   3.617 -29.148 1.00 . A A . 37 LEU N    1 1 
       19 27028 1 1 42 LEU O    O   5.568   3.361 -31.800 1.00 . A A . 37 LEU O    1 1 
       19 27029 1 1 43 ALA C    C   2.224   1.198 -32.710 1.00 . A A . 38 ALA C    1 1 
       19 27030 1 1 43 ALA CA   C   3.715   1.412 -32.469 1.00 . A A . 38 ALA CA   1 1 
       19 27031 1 1 43 ALA CB   C   4.478   0.112 -32.676 1.00 . A A . 38 ALA CB   1 1 
       19 27032 1 1 43 ALA H    H   3.439   1.587 -30.378 1.00 . A A . 38 ALA H    1 1 
       19 27033 1 1 43 ALA HA   H   4.084   2.135 -33.183 1.00 . A A . 38 ALA HA   1 1 
       19 27034 1 1 43 ALA HB1  H   3.989  -0.681 -32.130 1.00 . A A . 38 ALA HB1  1 1 
       19 27035 1 1 43 ALA HB2  H   4.494  -0.131 -33.728 1.00 . A A . 38 ALA HB2  1 1 
       19 27036 1 1 43 ALA HB3  H   5.489   0.227 -32.317 1.00 . A A . 38 ALA HB3  1 1 
       19 27037 1 1 43 ALA N    N   3.961   1.935 -31.131 1.00 . A A . 38 ALA N    1 1 
       19 27038 1 1 43 ALA O    O   1.459   0.989 -31.769 1.00 . A A . 38 ALA O    1 1 
       19 27039 1 1 44 GLU C    C   0.173  -0.356 -34.839 1.00 . A A . 39 GLU C    1 1 
       19 27040 1 1 44 GLU CA   C   0.420   1.064 -34.337 1.00 . A A . 39 GLU CA   1 1 
       19 27041 1 1 44 GLU CB   C   0.008   2.074 -35.410 1.00 . A A . 39 GLU CB   1 1 
       19 27042 1 1 44 GLU CD   C  -1.751   3.700 -36.213 1.00 . A A . 39 GLU CD   1 1 
       19 27043 1 1 44 GLU CG   C  -1.429   2.550 -35.278 1.00 . A A . 39 GLU CG   1 1 
       19 27044 1 1 44 GLU H    H   2.478   1.421 -34.681 1.00 . A A . 39 GLU H    1 1 
       19 27045 1 1 44 GLU HA   H  -0.176   1.229 -33.452 1.00 . A A . 39 GLU HA   1 1 
       19 27046 1 1 44 GLU HB2  H   0.658   2.935 -35.345 1.00 . A A . 39 GLU HB2  1 1 
       19 27047 1 1 44 GLU HB3  H   0.126   1.617 -36.381 1.00 . A A . 39 GLU HB3  1 1 
       19 27048 1 1 44 GLU HG2  H  -2.090   1.726 -35.504 1.00 . A A . 39 GLU HG2  1 1 
       19 27049 1 1 44 GLU HG3  H  -1.596   2.874 -34.261 1.00 . A A . 39 GLU HG3  1 1 
       19 27050 1 1 44 GLU N    N   1.820   1.251 -33.975 1.00 . A A . 39 GLU N    1 1 
       19 27051 1 1 44 GLU O    O   1.110  -1.073 -35.190 1.00 . A A . 39 GLU O    1 1 
       19 27052 1 1 44 GLU OE1  O  -2.146   3.432 -37.367 1.00 . A A . 39 GLU OE1  1 1 
       19 27053 1 1 44 GLU OE2  O  -1.608   4.866 -35.791 1.00 . A A . 39 GLU OE2  1 1 
       19 27054 1 1 45 ILE C    C  -1.958  -2.056 -36.768 1.00 . A A . 40 ILE C    1 1 
       19 27055 1 1 45 ILE CA   C  -1.465  -2.088 -35.326 1.00 . A A . 40 ILE CA   1 1 
       19 27056 1 1 45 ILE CB   C  -2.558  -2.706 -34.435 1.00 . A A . 40 ILE CB   1 1 
       19 27057 1 1 45 ILE CD1  C  -0.938  -3.327 -32.573 1.00 . A A . 40 ILE CD1  1 1 
       19 27058 1 1 45 ILE CG1  C  -2.185  -2.562 -32.958 1.00 . A A . 40 ILE CG1  1 1 
       19 27059 1 1 45 ILE CG2  C  -2.769  -4.169 -34.793 1.00 . A A . 40 ILE CG2  1 1 
       19 27060 1 1 45 ILE H    H  -1.797  -0.138 -34.574 1.00 . A A . 40 ILE H    1 1 
       19 27061 1 1 45 ILE HA   H  -0.587  -2.715 -35.271 1.00 . A A . 40 ILE HA   1 1 
       19 27062 1 1 45 ILE HB   H  -3.482  -2.179 -34.618 1.00 . A A . 40 ILE HB   1 1 
       19 27063 1 1 45 ILE HD11 H  -1.151  -4.386 -32.572 1.00 . A A . 40 ILE HD11 1 1 
       19 27064 1 1 45 ILE HD12 H  -0.153  -3.119 -33.285 1.00 . A A . 40 ILE HD12 1 1 
       19 27065 1 1 45 ILE HD13 H  -0.619  -3.024 -31.587 1.00 . A A . 40 ILE HD13 1 1 
       19 27066 1 1 45 ILE HG12 H  -2.016  -1.520 -32.735 1.00 . A A . 40 ILE HG12 1 1 
       19 27067 1 1 45 ILE HG13 H  -3.000  -2.928 -32.351 1.00 . A A . 40 ILE HG13 1 1 
       19 27068 1 1 45 ILE HG21 H  -3.615  -4.259 -35.459 1.00 . A A . 40 ILE HG21 1 1 
       19 27069 1 1 45 ILE HG22 H  -1.886  -4.551 -35.282 1.00 . A A . 40 ILE HG22 1 1 
       19 27070 1 1 45 ILE HG23 H  -2.957  -4.737 -33.894 1.00 . A A . 40 ILE HG23 1 1 
       19 27071 1 1 45 ILE N    N  -1.094  -0.755 -34.867 1.00 . A A . 40 ILE N    1 1 
       19 27072 1 1 45 ILE O    O  -2.831  -1.260 -37.120 1.00 . A A . 40 ILE O    1 1 
       19 27073 1 1 46 LEU C    C  -2.562  -4.278 -39.290 1.00 . A A . 41 LEU C    1 1 
       19 27074 1 1 46 LEU CA   C  -1.781  -3.000 -39.005 1.00 . A A . 41 LEU CA   1 1 
       19 27075 1 1 46 LEU CB   C  -0.540  -2.938 -39.897 1.00 . A A . 41 LEU CB   1 1 
       19 27076 1 1 46 LEU CD1  C   1.350  -1.651 -40.926 1.00 . A A . 41 LEU CD1  1 1 
       19 27077 1 1 46 LEU CD2  C  -0.816  -0.504 -40.428 1.00 . A A . 41 LEU CD2  1 1 
       19 27078 1 1 46 LEU CG   C   0.160  -1.581 -39.981 1.00 . A A . 41 LEU CG   1 1 
       19 27079 1 1 46 LEU H    H  -0.707  -3.534 -37.261 1.00 . A A . 41 LEU H    1 1 
       19 27080 1 1 46 LEU HA   H  -2.412  -2.151 -39.221 1.00 . A A . 41 LEU HA   1 1 
       19 27081 1 1 46 LEU HB2  H   0.174  -3.655 -39.521 1.00 . A A . 41 LEU HB2  1 1 
       19 27082 1 1 46 LEU HB3  H  -0.838  -3.220 -40.897 1.00 . A A . 41 LEU HB3  1 1 
       19 27083 1 1 46 LEU HD11 H   1.770  -0.665 -41.050 1.00 . A A . 41 LEU HD11 1 1 
       19 27084 1 1 46 LEU HD12 H   1.026  -2.028 -41.885 1.00 . A A . 41 LEU HD12 1 1 
       19 27085 1 1 46 LEU HD13 H   2.098  -2.313 -40.514 1.00 . A A . 41 LEU HD13 1 1 
       19 27086 1 1 46 LEU HD21 H  -0.411   0.017 -41.283 1.00 . A A . 41 LEU HD21 1 1 
       19 27087 1 1 46 LEU HD22 H  -0.974   0.196 -39.621 1.00 . A A . 41 LEU HD22 1 1 
       19 27088 1 1 46 LEU HD23 H  -1.758  -0.961 -40.697 1.00 . A A . 41 LEU HD23 1 1 
       19 27089 1 1 46 LEU HG   H   0.529  -1.313 -39.000 1.00 . A A . 41 LEU HG   1 1 
       19 27090 1 1 46 LEU N    N  -1.396  -2.926 -37.600 1.00 . A A . 41 LEU N    1 1 
       19 27091 1 1 46 LEU O    O  -3.653  -4.237 -39.859 1.00 . A A . 41 LEU O    1 1 
       19 27092 1 1 47 SER C    C  -2.519  -7.583 -37.859 1.00 . A A . 42 SER C    1 1 
       19 27093 1 1 47 SER CA   C  -2.642  -6.704 -39.100 1.00 . A A . 42 SER CA   1 1 
       19 27094 1 1 47 SER CB   C  -2.023  -7.413 -40.306 1.00 . A A . 42 SER CB   1 1 
       19 27095 1 1 47 SER H    H  -1.128  -5.380 -38.438 1.00 . A A . 42 SER H    1 1 
       19 27096 1 1 47 SER HA   H  -3.689  -6.524 -39.297 1.00 . A A . 42 SER HA   1 1 
       19 27097 1 1 47 SER HB2  H  -2.111  -8.481 -40.176 1.00 . A A . 42 SER HB2  1 1 
       19 27098 1 1 47 SER HB3  H  -2.546  -7.115 -41.203 1.00 . A A . 42 SER HB3  1 1 
       19 27099 1 1 47 SER HG   H  -0.355  -7.312 -41.327 1.00 . A A . 42 SER HG   1 1 
       19 27100 1 1 47 SER N    N  -1.999  -5.413 -38.887 1.00 . A A . 42 SER N    1 1 
       19 27101 1 1 47 SER O    O  -1.774  -7.266 -36.932 1.00 . A A . 42 SER O    1 1 
       19 27102 1 1 47 SER OG   O  -0.653  -7.081 -40.444 1.00 . A A . 42 SER OG   1 1 
       19 27103 1 1 48 ILE C    C  -3.258 -11.063 -37.205 1.00 . A A . 43 ILE C    1 1 
       19 27104 1 1 48 ILE CA   C  -3.228  -9.616 -36.726 1.00 . A A . 43 ILE CA   1 1 
       19 27105 1 1 48 ILE CB   C  -4.413  -9.378 -35.772 1.00 . A A . 43 ILE CB   1 1 
       19 27106 1 1 48 ILE CD1  C  -5.730  -7.564 -34.566 1.00 . A A . 43 ILE CD1  1 1 
       19 27107 1 1 48 ILE CG1  C  -4.549  -7.887 -35.455 1.00 . A A . 43 ILE CG1  1 1 
       19 27108 1 1 48 ILE CG2  C  -4.234 -10.182 -34.493 1.00 . A A . 43 ILE CG2  1 1 
       19 27109 1 1 48 ILE H    H  -3.829  -8.888 -38.620 1.00 . A A . 43 ILE H    1 1 
       19 27110 1 1 48 ILE HA   H  -2.311  -9.448 -36.178 1.00 . A A . 43 ILE HA   1 1 
       19 27111 1 1 48 ILE HB   H  -5.313  -9.719 -36.260 1.00 . A A . 43 ILE HB   1 1 
       19 27112 1 1 48 ILE HD11 H  -5.396  -6.972 -33.726 1.00 . A A . 43 ILE HD11 1 1 
       19 27113 1 1 48 ILE HD12 H  -6.463  -7.005 -35.130 1.00 . A A . 43 ILE HD12 1 1 
       19 27114 1 1 48 ILE HD13 H  -6.173  -8.480 -34.208 1.00 . A A . 43 ILE HD13 1 1 
       19 27115 1 1 48 ILE HG12 H  -3.656  -7.548 -34.955 1.00 . A A . 43 ILE HG12 1 1 
       19 27116 1 1 48 ILE HG13 H  -4.669  -7.340 -36.379 1.00 . A A . 43 ILE HG13 1 1 
       19 27117 1 1 48 ILE HG21 H  -3.964 -11.198 -34.742 1.00 . A A . 43 ILE HG21 1 1 
       19 27118 1 1 48 ILE HG22 H  -3.451  -9.739 -33.896 1.00 . A A . 43 ILE HG22 1 1 
       19 27119 1 1 48 ILE HG23 H  -5.158 -10.182 -33.935 1.00 . A A . 43 ILE HG23 1 1 
       19 27120 1 1 48 ILE N    N  -3.255  -8.690 -37.851 1.00 . A A . 43 ILE N    1 1 
       19 27121 1 1 48 ILE O    O  -3.978 -11.402 -38.143 1.00 . A A . 43 ILE O    1 1 
       19 27122 1 1 49 ASN C    C  -3.256 -14.166 -35.959 1.00 . A A . 44 ASN C    1 1 
       19 27123 1 1 49 ASN CA   C  -2.410 -13.326 -36.910 1.00 . A A . 44 ASN CA   1 1 
       19 27124 1 1 49 ASN CB   C  -0.960 -13.815 -36.888 1.00 . A A . 44 ASN CB   1 1 
       19 27125 1 1 49 ASN CG   C  -0.460 -14.204 -38.266 1.00 . A A . 44 ASN CG   1 1 
       19 27126 1 1 49 ASN H    H  -1.921 -11.583 -35.812 1.00 . A A . 44 ASN H    1 1 
       19 27127 1 1 49 ASN HA   H  -2.801 -13.431 -37.910 1.00 . A A . 44 ASN HA   1 1 
       19 27128 1 1 49 ASN HB2  H  -0.327 -13.028 -36.505 1.00 . A A . 44 ASN HB2  1 1 
       19 27129 1 1 49 ASN HB3  H  -0.887 -14.677 -36.242 1.00 . A A . 44 ASN HB3  1 1 
       19 27130 1 1 49 ASN HD21 H   0.876 -12.731 -38.223 1.00 . A A . 44 ASN HD21 1 1 
       19 27131 1 1 49 ASN HD22 H   0.871 -13.700 -39.654 1.00 . A A . 44 ASN HD22 1 1 
       19 27132 1 1 49 ASN N    N  -2.472 -11.913 -36.552 1.00 . A A . 44 ASN N    1 1 
       19 27133 1 1 49 ASN ND2  N   0.529 -13.471 -38.765 1.00 . A A . 44 ASN ND2  1 1 
       19 27134 1 1 49 ASN O    O  -3.396 -13.839 -34.779 1.00 . A A . 44 ASN O    1 1 
       19 27135 1 1 49 ASN OD1  O  -0.958 -15.151 -38.875 1.00 . A A . 44 ASN OD1  1 1 
       19 27136 1 1 50 THR C    C  -4.384 -17.601 -36.016 1.00 . A A . 45 THR C    1 1 
       19 27137 1 1 50 THR CA   C  -4.653 -16.139 -35.677 1.00 . A A . 45 THR CA   1 1 
       19 27138 1 1 50 THR CB   C  -6.151 -15.843 -35.885 1.00 . A A . 45 THR CB   1 1 
       19 27139 1 1 50 THR CG2  C  -6.544 -14.540 -35.206 1.00 . A A . 45 THR CG2  1 1 
       19 27140 1 1 50 THR H    H  -3.671 -15.460 -37.425 1.00 . A A . 45 THR H    1 1 
       19 27141 1 1 50 THR HA   H  -4.415 -15.971 -34.637 1.00 . A A . 45 THR HA   1 1 
       19 27142 1 1 50 THR HB   H  -6.725 -16.648 -35.448 1.00 . A A . 45 THR HB   1 1 
       19 27143 1 1 50 THR HG1  H  -7.154 -16.379 -37.496 1.00 . A A . 45 THR HG1  1 1 
       19 27144 1 1 50 THR HG21 H  -6.847 -14.742 -34.190 1.00 . A A . 45 THR HG21 1 1 
       19 27145 1 1 50 THR HG22 H  -7.364 -14.088 -35.743 1.00 . A A . 45 THR HG22 1 1 
       19 27146 1 1 50 THR HG23 H  -5.700 -13.867 -35.204 1.00 . A A . 45 THR HG23 1 1 
       19 27147 1 1 50 THR N    N  -3.820 -15.252 -36.479 1.00 . A A . 45 THR N    1 1 
       19 27148 1 1 50 THR O    O  -5.248 -18.459 -35.834 1.00 . A A . 45 THR O    1 1 
       19 27149 1 1 50 THR OG1  O  -6.445 -15.766 -37.284 1.00 . A A . 45 THR OG1  1 1 
       19 27150 1 1 51 ARG C    C  -2.417 -20.044 -35.636 1.00 . A A . 46 ARG C    1 1 
       19 27151 1 1 51 ARG CA   C  -2.799 -19.236 -36.873 1.00 . A A . 46 ARG CA   1 1 
       19 27152 1 1 51 ARG CB   C  -1.631 -19.213 -37.861 1.00 . A A . 46 ARG CB   1 1 
       19 27153 1 1 51 ARG CD   C   0.032 -20.576 -39.162 1.00 . A A . 46 ARG CD   1 1 
       19 27154 1 1 51 ARG CG   C  -1.325 -20.569 -38.476 1.00 . A A . 46 ARG CG   1 1 
       19 27155 1 1 51 ARG CZ   C   2.402 -20.666 -38.517 1.00 . A A . 46 ARG CZ   1 1 
       19 27156 1 1 51 ARG H    H  -2.535 -17.150 -36.631 1.00 . A A . 46 ARG H    1 1 
       19 27157 1 1 51 ARG HA   H  -3.649 -19.705 -37.346 1.00 . A A . 46 ARG HA   1 1 
       19 27158 1 1 51 ARG HB2  H  -1.863 -18.524 -38.660 1.00 . A A . 46 ARG HB2  1 1 
       19 27159 1 1 51 ARG HB3  H  -0.747 -18.868 -37.346 1.00 . A A . 46 ARG HB3  1 1 
       19 27160 1 1 51 ARG HD2  H   0.032 -21.344 -39.922 1.00 . A A . 46 ARG HD2  1 1 
       19 27161 1 1 51 ARG HD3  H   0.192 -19.613 -39.623 1.00 . A A . 46 ARG HD3  1 1 
       19 27162 1 1 51 ARG HE   H   0.879 -21.162 -37.330 1.00 . A A . 46 ARG HE   1 1 
       19 27163 1 1 51 ARG HG2  H  -1.326 -21.316 -37.696 1.00 . A A . 46 ARG HG2  1 1 
       19 27164 1 1 51 ARG HG3  H  -2.088 -20.804 -39.203 1.00 . A A . 46 ARG HG3  1 1 
       19 27165 1 1 51 ARG HH11 H   2.058 -20.031 -40.404 1.00 . A A . 46 ARG HH11 1 1 
       19 27166 1 1 51 ARG HH12 H   3.725 -20.099 -39.937 1.00 . A A . 46 ARG HH12 1 1 
       19 27167 1 1 51 ARG HH21 H   3.070 -21.255 -36.703 1.00 . A A . 46 ARG HH21 1 1 
       19 27168 1 1 51 ARG HH22 H   4.299 -20.796 -37.832 1.00 . A A . 46 ARG HH22 1 1 
       19 27169 1 1 51 ARG N    N  -3.181 -17.878 -36.509 1.00 . A A . 46 ARG N    1 1 
       19 27170 1 1 51 ARG NE   N   1.119 -20.840 -38.223 1.00 . A A . 46 ARG NE   1 1 
       19 27171 1 1 51 ARG NH1  N   2.757 -20.230 -39.718 1.00 . A A . 46 ARG NH1  1 1 
       19 27172 1 1 51 ARG NH2  N   3.334 -20.927 -37.609 1.00 . A A . 46 ARG NH2  1 1 
       19 27173 1 1 51 ARG O    O  -2.938 -21.136 -35.409 1.00 . A A . 46 ARG O    1 1 
       19 27174 1 1 52 LYS C    C  -1.107 -19.222 -32.430 1.00 . A A . 47 LYS C    1 1 
       19 27175 1 1 52 LYS CA   C  -1.051 -20.169 -33.625 1.00 . A A . 47 LYS CA   1 1 
       19 27176 1 1 52 LYS CB   C   0.376 -20.692 -33.808 1.00 . A A . 47 LYS CB   1 1 
       19 27177 1 1 52 LYS CD   C   1.845 -22.603 -34.514 1.00 . A A . 47 LYS CD   1 1 
       19 27178 1 1 52 LYS CE   C   2.066 -23.385 -33.228 1.00 . A A . 47 LYS CE   1 1 
       19 27179 1 1 52 LYS CG   C   0.449 -22.005 -34.568 1.00 . A A . 47 LYS CG   1 1 
       19 27180 1 1 52 LYS H    H  -1.124 -18.627 -35.074 1.00 . A A . 47 LYS H    1 1 
       19 27181 1 1 52 LYS HA   H  -1.711 -21.003 -33.440 1.00 . A A . 47 LYS HA   1 1 
       19 27182 1 1 52 LYS HB2  H   0.951 -19.954 -34.348 1.00 . A A . 47 LYS HB2  1 1 
       19 27183 1 1 52 LYS HB3  H   0.819 -20.839 -32.834 1.00 . A A . 47 LYS HB3  1 1 
       19 27184 1 1 52 LYS HD2  H   1.974 -23.270 -35.354 1.00 . A A . 47 LYS HD2  1 1 
       19 27185 1 1 52 LYS HD3  H   2.572 -21.805 -34.569 1.00 . A A . 47 LYS HD3  1 1 
       19 27186 1 1 52 LYS HE2  H   1.877 -22.734 -32.389 1.00 . A A . 47 LYS HE2  1 1 
       19 27187 1 1 52 LYS HE3  H   1.374 -24.214 -33.203 1.00 . A A . 47 LYS HE3  1 1 
       19 27188 1 1 52 LYS HG2  H  -0.248 -22.704 -34.131 1.00 . A A . 47 LYS HG2  1 1 
       19 27189 1 1 52 LYS HG3  H   0.183 -21.827 -35.601 1.00 . A A . 47 LYS HG3  1 1 
       19 27190 1 1 52 LYS HZ1  H   3.810 -24.163 -34.076 1.00 . A A . 47 LYS HZ1  1 1 
       19 27191 1 1 52 LYS HZ2  H   3.475 -24.759 -32.528 1.00 . A A . 47 LYS HZ2  1 1 
       19 27192 1 1 52 LYS HZ3  H   4.082 -23.192 -32.718 1.00 . A A . 47 LYS HZ3  1 1 
       19 27193 1 1 52 LYS N    N  -1.503 -19.500 -34.840 1.00 . A A . 47 LYS N    1 1 
       19 27194 1 1 52 LYS NZ   N   3.456 -23.911 -33.131 1.00 . A A . 47 LYS NZ   1 1 
       19 27195 1 1 52 LYS O    O  -1.067 -18.003 -32.590 1.00 . A A . 47 LYS O    1 1 
       19 27196 1 1 53 ALA C    C   0.088 -18.998 -29.294 1.00 . A A . 48 ALA C    1 1 
       19 27197 1 1 53 ALA CA   C  -1.258 -19.000 -30.012 1.00 . A A . 48 ALA CA   1 1 
       19 27198 1 1 53 ALA CB   C  -2.349 -19.527 -29.092 1.00 . A A . 48 ALA CB   1 1 
       19 27199 1 1 53 ALA H    H  -1.227 -20.770 -31.171 1.00 . A A . 48 ALA H    1 1 
       19 27200 1 1 53 ALA HA   H  -1.510 -17.985 -30.284 1.00 . A A . 48 ALA HA   1 1 
       19 27201 1 1 53 ALA HB1  H  -1.941 -19.683 -28.104 1.00 . A A . 48 ALA HB1  1 1 
       19 27202 1 1 53 ALA HB2  H  -3.154 -18.810 -29.041 1.00 . A A . 48 ALA HB2  1 1 
       19 27203 1 1 53 ALA HB3  H  -2.724 -20.463 -29.478 1.00 . A A . 48 ALA HB3  1 1 
       19 27204 1 1 53 ALA N    N  -1.199 -19.793 -31.234 1.00 . A A . 48 ALA N    1 1 
       19 27205 1 1 53 ALA O    O   0.849 -19.964 -29.350 1.00 . A A . 48 ALA O    1 1 
       19 27206 1 1 54 PRO C    C  -0.614 -15.994 -29.859 1.00 . A A . 49 PRO C    1 1 
       19 27207 1 1 54 PRO CA   C  -0.510 -16.733 -28.529 1.00 . A A . 49 PRO CA   1 1 
       19 27208 1 1 54 PRO CB   C   0.145 -15.841 -27.472 1.00 . A A . 49 PRO CB   1 1 
       19 27209 1 1 54 PRO CD   C   1.631 -17.677 -27.840 1.00 . A A . 49 PRO CD   1 1 
       19 27210 1 1 54 PRO CG   C   1.588 -16.212 -27.504 1.00 . A A . 49 PRO CG   1 1 
       19 27211 1 1 54 PRO HA   H  -1.498 -17.019 -28.199 1.00 . A A . 49 PRO HA   1 1 
       19 27212 1 1 54 PRO HB2  H  -0.002 -14.802 -27.732 1.00 . A A . 49 PRO HB2  1 1 
       19 27213 1 1 54 PRO HB3  H  -0.292 -16.041 -26.505 1.00 . A A . 49 PRO HB3  1 1 
       19 27214 1 1 54 PRO HD2  H   2.497 -17.900 -28.445 1.00 . A A . 49 PRO HD2  1 1 
       19 27215 1 1 54 PRO HD3  H   1.635 -18.272 -26.938 1.00 . A A . 49 PRO HD3  1 1 
       19 27216 1 1 54 PRO HG2  H   2.098 -15.638 -28.262 1.00 . A A . 49 PRO HG2  1 1 
       19 27217 1 1 54 PRO HG3  H   2.033 -16.037 -26.535 1.00 . A A . 49 PRO HG3  1 1 
       19 27218 1 1 54 PRO N    N   0.389 -17.889 -28.603 1.00 . A A . 49 PRO N    1 1 
       19 27219 1 1 54 PRO O    O   0.177 -16.207 -30.778 1.00 . A A . 49 PRO O    1 1 
       19 27220 1 1 55 PRO C    C  -0.755 -13.270 -31.406 1.00 . A A . 50 PRO C    1 1 
       19 27221 1 1 55 PRO CA   C  -1.842 -14.315 -31.180 1.00 . A A . 50 PRO CA   1 1 
       19 27222 1 1 55 PRO CB   C  -3.188 -13.637 -30.912 1.00 . A A . 50 PRO CB   1 1 
       19 27223 1 1 55 PRO CD   C  -2.592 -14.800 -28.910 1.00 . A A . 50 PRO CD   1 1 
       19 27224 1 1 55 PRO CG   C  -3.291 -13.573 -29.427 1.00 . A A . 50 PRO CG   1 1 
       19 27225 1 1 55 PRO HA   H  -1.922 -14.945 -32.053 1.00 . A A . 50 PRO HA   1 1 
       19 27226 1 1 55 PRO HB2  H  -3.190 -12.650 -31.352 1.00 . A A . 50 PRO HB2  1 1 
       19 27227 1 1 55 PRO HB3  H  -3.984 -14.229 -31.337 1.00 . A A . 50 PRO HB3  1 1 
       19 27228 1 1 55 PRO HD2  H  -2.097 -14.586 -27.974 1.00 . A A . 50 PRO HD2  1 1 
       19 27229 1 1 55 PRO HD3  H  -3.294 -15.612 -28.791 1.00 . A A . 50 PRO HD3  1 1 
       19 27230 1 1 55 PRO HG2  H  -2.803 -12.682 -29.063 1.00 . A A . 50 PRO HG2  1 1 
       19 27231 1 1 55 PRO HG3  H  -4.330 -13.581 -29.131 1.00 . A A . 50 PRO HG3  1 1 
       19 27232 1 1 55 PRO N    N  -1.612 -15.105 -29.966 1.00 . A A . 50 PRO N    1 1 
       19 27233 1 1 55 PRO O    O  -0.167 -12.754 -30.456 1.00 . A A . 50 PRO O    1 1 
       19 27234 1 1 56 LYS C    C  -0.114 -10.730 -33.628 1.00 . A A . 51 LYS C    1 1 
       19 27235 1 1 56 LYS CA   C   0.524 -11.978 -33.025 1.00 . A A . 51 LYS CA   1 1 
       19 27236 1 1 56 LYS CB   C   1.526 -12.579 -34.013 1.00 . A A . 51 LYS CB   1 1 
       19 27237 1 1 56 LYS CD   C   2.227 -14.916 -34.611 1.00 . A A . 51 LYS CD   1 1 
       19 27238 1 1 56 LYS CE   C   0.946 -15.735 -34.659 1.00 . A A . 51 LYS CE   1 1 
       19 27239 1 1 56 LYS CG   C   2.172 -13.861 -33.518 1.00 . A A . 51 LYS CG   1 1 
       19 27240 1 1 56 LYS H    H  -0.994 -13.408 -33.387 1.00 . A A . 51 LYS H    1 1 
       19 27241 1 1 56 LYS HA   H   1.045 -11.700 -32.121 1.00 . A A . 51 LYS HA   1 1 
       19 27242 1 1 56 LYS HB2  H   1.015 -12.793 -34.940 1.00 . A A . 51 LYS HB2  1 1 
       19 27243 1 1 56 LYS HB3  H   2.307 -11.856 -34.200 1.00 . A A . 51 LYS HB3  1 1 
       19 27244 1 1 56 LYS HD2  H   2.365 -14.428 -35.564 1.00 . A A . 51 LYS HD2  1 1 
       19 27245 1 1 56 LYS HD3  H   3.060 -15.578 -34.419 1.00 . A A . 51 LYS HD3  1 1 
       19 27246 1 1 56 LYS HE2  H   0.178 -15.211 -34.111 1.00 . A A . 51 LYS HE2  1 1 
       19 27247 1 1 56 LYS HE3  H   0.642 -15.843 -35.690 1.00 . A A . 51 LYS HE3  1 1 
       19 27248 1 1 56 LYS HG2  H   3.179 -13.644 -33.192 1.00 . A A . 51 LYS HG2  1 1 
       19 27249 1 1 56 LYS HG3  H   1.598 -14.246 -32.687 1.00 . A A . 51 LYS HG3  1 1 
       19 27250 1 1 56 LYS HZ1  H   1.062 -17.816 -34.803 1.00 . A A . 51 LYS HZ1  1 1 
       19 27251 1 1 56 LYS HZ2  H   0.395 -17.265 -33.349 1.00 . A A . 51 LYS HZ2  1 1 
       19 27252 1 1 56 LYS HZ3  H   2.062 -17.154 -33.610 1.00 . A A . 51 LYS HZ3  1 1 
       19 27253 1 1 56 LYS N    N  -0.492 -12.963 -32.672 1.00 . A A . 51 LYS N    1 1 
       19 27254 1 1 56 LYS NZ   N   1.129 -17.087 -34.064 1.00 . A A . 51 LYS NZ   1 1 
       19 27255 1 1 56 LYS O    O  -1.253 -10.767 -34.094 1.00 . A A . 51 LYS O    1 1 
       19 27256 1 1 57 PHE C    C   1.225  -7.654 -34.954 1.00 . A A . 52 PHE C    1 1 
       19 27257 1 1 57 PHE CA   C   0.134  -8.369 -34.164 1.00 . A A . 52 PHE CA   1 1 
       19 27258 1 1 57 PHE CB   C  -0.373  -7.464 -33.039 1.00 . A A . 52 PHE CB   1 1 
       19 27259 1 1 57 PHE CD1  C  -1.318  -9.047 -31.336 1.00 . A A . 52 PHE CD1  1 1 
       19 27260 1 1 57 PHE CD2  C  -2.818  -7.596 -32.490 1.00 . A A . 52 PHE CD2  1 1 
       19 27261 1 1 57 PHE CE1  C  -2.377  -9.586 -30.631 1.00 . A A . 52 PHE CE1  1 1 
       19 27262 1 1 57 PHE CE2  C  -3.881  -8.132 -31.787 1.00 . A A . 52 PHE CE2  1 1 
       19 27263 1 1 57 PHE CG   C  -1.526  -8.048 -32.273 1.00 . A A . 52 PHE CG   1 1 
       19 27264 1 1 57 PHE CZ   C  -3.660  -9.127 -30.856 1.00 . A A . 52 PHE CZ   1 1 
       19 27265 1 1 57 PHE H    H   1.528  -9.661 -33.231 1.00 . A A . 52 PHE H    1 1 
       19 27266 1 1 57 PHE HA   H  -0.686  -8.596 -34.828 1.00 . A A . 52 PHE HA   1 1 
       19 27267 1 1 57 PHE HB2  H   0.431  -7.284 -32.341 1.00 . A A . 52 PHE HB2  1 1 
       19 27268 1 1 57 PHE HB3  H  -0.695  -6.524 -33.460 1.00 . A A . 52 PHE HB3  1 1 
       19 27269 1 1 57 PHE HD1  H  -0.315  -9.406 -31.159 1.00 . A A . 52 PHE HD1  1 1 
       19 27270 1 1 57 PHE HD2  H  -2.992  -6.817 -33.218 1.00 . A A . 52 PHE HD2  1 1 
       19 27271 1 1 57 PHE HE1  H  -2.201 -10.364 -29.903 1.00 . A A . 52 PHE HE1  1 1 
       19 27272 1 1 57 PHE HE2  H  -4.883  -7.770 -31.966 1.00 . A A . 52 PHE HE2  1 1 
       19 27273 1 1 57 PHE HZ   H  -4.489  -9.547 -30.306 1.00 . A A . 52 PHE HZ   1 1 
       19 27274 1 1 57 PHE N    N   0.627  -9.628 -33.617 1.00 . A A . 52 PHE N    1 1 
       19 27275 1 1 57 PHE O    O   2.404  -7.721 -34.606 1.00 . A A . 52 PHE O    1 1 
       19 27276 1 1 58 TYR C    C   1.976  -4.824 -36.349 1.00 . A A . 53 TYR C    1 1 
       19 27277 1 1 58 TYR CA   C   1.767  -6.245 -36.863 1.00 . A A . 53 TYR CA   1 1 
       19 27278 1 1 58 TYR CB   C   1.269  -6.209 -38.308 1.00 . A A . 53 TYR CB   1 1 
       19 27279 1 1 58 TYR CD1  C   3.449  -5.563 -39.407 1.00 . A A . 53 TYR CD1  1 1 
       19 27280 1 1 58 TYR CD2  C   2.305  -7.488 -40.223 1.00 . A A . 53 TYR CD2  1 1 
       19 27281 1 1 58 TYR CE1  C   4.449  -5.755 -40.340 1.00 . A A . 53 TYR CE1  1 1 
       19 27282 1 1 58 TYR CE2  C   3.302  -7.689 -41.158 1.00 . A A . 53 TYR CE2  1 1 
       19 27283 1 1 58 TYR CG   C   2.361  -6.424 -39.331 1.00 . A A . 53 TYR CG   1 1 
       19 27284 1 1 58 TYR CZ   C   4.371  -6.820 -41.213 1.00 . A A . 53 TYR CZ   1 1 
       19 27285 1 1 58 TYR H    H  -0.129  -6.954 -36.247 1.00 . A A . 53 TYR H    1 1 
       19 27286 1 1 58 TYR HA   H   2.711  -6.769 -36.831 1.00 . A A . 53 TYR HA   1 1 
       19 27287 1 1 58 TYR HB2  H   0.529  -6.982 -38.446 1.00 . A A . 53 TYR HB2  1 1 
       19 27288 1 1 58 TYR HB3  H   0.818  -5.246 -38.502 1.00 . A A . 53 TYR HB3  1 1 
       19 27289 1 1 58 TYR HD1  H   3.507  -4.729 -38.721 1.00 . A A . 53 TYR HD1  1 1 
       19 27290 1 1 58 TYR HD2  H   1.466  -8.167 -40.177 1.00 . A A . 53 TYR HD2  1 1 
       19 27291 1 1 58 TYR HE1  H   5.287  -5.075 -40.383 1.00 . A A . 53 TYR HE1  1 1 
       19 27292 1 1 58 TYR HE2  H   3.241  -8.523 -41.842 1.00 . A A . 53 TYR HE2  1 1 
       19 27293 1 1 58 TYR HH   H   5.273  -6.372 -42.851 1.00 . A A . 53 TYR HH   1 1 
       19 27294 1 1 58 TYR N    N   0.824  -6.970 -36.020 1.00 . A A . 53 TYR N    1 1 
       19 27295 1 1 58 TYR O    O   1.062  -4.000 -36.379 1.00 . A A . 53 TYR O    1 1 
       19 27296 1 1 58 TYR OH   O   5.365  -7.016 -42.145 1.00 . A A . 53 TYR OH   1 1 
       19 27297 1 1 59 VAL C    C   4.050  -2.316 -36.462 1.00 . A A . 54 VAL C    1 1 
       19 27298 1 1 59 VAL CA   C   3.518  -3.222 -35.358 1.00 . A A . 54 VAL CA   1 1 
       19 27299 1 1 59 VAL CB   C   4.564  -3.308 -34.230 1.00 . A A . 54 VAL CB   1 1 
       19 27300 1 1 59 VAL CG1  C   3.967  -3.966 -32.996 1.00 . A A . 54 VAL CG1  1 1 
       19 27301 1 1 59 VAL CG2  C   5.796  -4.065 -34.704 1.00 . A A . 54 VAL CG2  1 1 
       19 27302 1 1 59 VAL H    H   3.874  -5.243 -35.879 1.00 . A A . 54 VAL H    1 1 
       19 27303 1 1 59 VAL HA   H   2.617  -2.788 -34.951 1.00 . A A . 54 VAL HA   1 1 
       19 27304 1 1 59 VAL HB   H   4.863  -2.304 -33.967 1.00 . A A . 54 VAL HB   1 1 
       19 27305 1 1 59 VAL HG11 H   4.365  -4.965 -32.893 1.00 . A A . 54 VAL HG11 1 1 
       19 27306 1 1 59 VAL HG12 H   4.217  -3.385 -32.121 1.00 . A A . 54 VAL HG12 1 1 
       19 27307 1 1 59 VAL HG13 H   2.893  -4.017 -33.100 1.00 . A A . 54 VAL HG13 1 1 
       19 27308 1 1 59 VAL HG21 H   5.544  -5.103 -34.860 1.00 . A A . 54 VAL HG21 1 1 
       19 27309 1 1 59 VAL HG22 H   6.147  -3.636 -35.631 1.00 . A A . 54 VAL HG22 1 1 
       19 27310 1 1 59 VAL HG23 H   6.574  -3.991 -33.957 1.00 . A A . 54 VAL HG23 1 1 
       19 27311 1 1 59 VAL N    N   3.187  -4.544 -35.877 1.00 . A A . 54 VAL N    1 1 
       19 27312 1 1 59 VAL O    O   4.820  -2.749 -37.319 1.00 . A A . 54 VAL O    1 1 
       19 27313 1 1 60 HIS C    C   4.613   1.177 -36.766 1.00 . A A . 55 HIS C    1 1 
       19 27314 1 1 60 HIS CA   C   4.071  -0.083 -37.433 1.00 . A A . 55 HIS CA   1 1 
       19 27315 1 1 60 HIS CB   C   2.913   0.277 -38.364 1.00 . A A . 55 HIS CB   1 1 
       19 27316 1 1 60 HIS CD2  C   2.525   2.411 -39.786 1.00 . A A . 55 HIS CD2  1 1 
       19 27317 1 1 60 HIS CE1  C   4.464   2.472 -40.808 1.00 . A A . 55 HIS CE1  1 1 
       19 27318 1 1 60 HIS CG   C   3.249   1.354 -39.349 1.00 . A A . 55 HIS CG   1 1 
       19 27319 1 1 60 HIS H    H   3.022  -0.767 -35.726 1.00 . A A . 55 HIS H    1 1 
       19 27320 1 1 60 HIS HA   H   4.861  -0.536 -38.013 1.00 . A A . 55 HIS HA   1 1 
       19 27321 1 1 60 HIS HB2  H   2.622  -0.602 -38.921 1.00 . A A . 55 HIS HB2  1 1 
       19 27322 1 1 60 HIS HB3  H   2.075   0.616 -37.773 1.00 . A A . 55 HIS HB3  1 1 
       19 27323 1 1 60 HIS HD1  H   5.201   0.791 -39.906 1.00 . A A . 55 HIS HD1  1 1 
       19 27324 1 1 60 HIS HD2  H   1.522   2.673 -39.479 1.00 . A A . 55 HIS HD2  1 1 
       19 27325 1 1 60 HIS HE1  H   5.279   2.776 -41.448 1.00 . A A . 55 HIS HE1  1 1 
       19 27326 1 1 60 HIS N    N   3.635  -1.053 -36.434 1.00 . A A . 55 HIS N    1 1 
       19 27327 1 1 60 HIS ND1  N   4.458   1.420 -40.009 1.00 . A A . 55 HIS ND1  1 1 
       19 27328 1 1 60 HIS NE2  N   3.303   3.090 -40.692 1.00 . A A . 55 HIS NE2  1 1 
       19 27329 1 1 60 HIS O    O   4.083   1.632 -35.752 1.00 . A A . 55 HIS O    1 1 
       19 27330 1 1 61 TYR C    C   5.838   4.177 -37.574 1.00 . A A . 56 TYR C    1 1 
       19 27331 1 1 61 TYR CA   C   6.288   2.942 -36.800 1.00 . A A . 56 TYR CA   1 1 
       19 27332 1 1 61 TYR CB   C   7.813   2.825 -36.844 1.00 . A A . 56 TYR CB   1 1 
       19 27333 1 1 61 TYR CD1  C   8.149   4.624 -35.104 1.00 . A A . 56 TYR CD1  1 1 
       19 27334 1 1 61 TYR CD2  C   9.496   2.661 -34.969 1.00 . A A . 56 TYR CD2  1 1 
       19 27335 1 1 61 TYR CE1  C   8.774   5.135 -33.983 1.00 . A A . 56 TYR CE1  1 1 
       19 27336 1 1 61 TYR CE2  C  10.125   3.164 -33.847 1.00 . A A . 56 TYR CE2  1 1 
       19 27337 1 1 61 TYR CG   C   8.499   3.381 -35.617 1.00 . A A . 56 TYR CG   1 1 
       19 27338 1 1 61 TYR CZ   C   9.761   4.401 -33.358 1.00 . A A . 56 TYR CZ   1 1 
       19 27339 1 1 61 TYR H    H   6.050   1.327 -38.147 1.00 . A A . 56 TYR H    1 1 
       19 27340 1 1 61 TYR HA   H   5.975   3.042 -35.771 1.00 . A A . 56 TYR HA   1 1 
       19 27341 1 1 61 TYR HB2  H   8.085   1.785 -36.934 1.00 . A A . 56 TYR HB2  1 1 
       19 27342 1 1 61 TYR HB3  H   8.183   3.365 -37.704 1.00 . A A . 56 TYR HB3  1 1 
       19 27343 1 1 61 TYR HD1  H   7.376   5.195 -35.596 1.00 . A A . 56 TYR HD1  1 1 
       19 27344 1 1 61 TYR HD2  H   9.778   1.692 -35.354 1.00 . A A . 56 TYR HD2  1 1 
       19 27345 1 1 61 TYR HE1  H   8.489   6.104 -33.600 1.00 . A A . 56 TYR HE1  1 1 
       19 27346 1 1 61 TYR HE2  H  10.898   2.590 -33.357 1.00 . A A . 56 TYR HE2  1 1 
       19 27347 1 1 61 TYR HH   H  11.332   4.947 -32.393 1.00 . A A . 56 TYR HH   1 1 
       19 27348 1 1 61 TYR N    N   5.672   1.736 -37.340 1.00 . A A . 56 TYR N    1 1 
       19 27349 1 1 61 TYR O    O   6.400   4.509 -38.618 1.00 . A A . 56 TYR O    1 1 
       19 27350 1 1 61 TYR OH   O  10.385   4.907 -32.240 1.00 . A A . 56 TYR OH   1 1 
       19 27351 1 1 62 VAL C    C   5.339   7.166 -37.720 1.00 . A A . 57 VAL C    1 1 
       19 27352 1 1 62 VAL CA   C   4.295   6.056 -37.693 1.00 . A A . 57 VAL CA   1 1 
       19 27353 1 1 62 VAL CB   C   3.034   6.569 -36.972 1.00 . A A . 57 VAL CB   1 1 
       19 27354 1 1 62 VAL CG1  C   1.910   5.549 -37.071 1.00 . A A . 57 VAL CG1  1 1 
       19 27355 1 1 62 VAL CG2  C   3.346   6.893 -35.519 1.00 . A A . 57 VAL CG2  1 1 
       19 27356 1 1 62 VAL H    H   4.414   4.542 -36.219 1.00 . A A . 57 VAL H    1 1 
       19 27357 1 1 62 VAL HA   H   4.026   5.803 -38.708 1.00 . A A . 57 VAL HA   1 1 
       19 27358 1 1 62 VAL HB   H   2.710   7.477 -37.460 1.00 . A A . 57 VAL HB   1 1 
       19 27359 1 1 62 VAL HG11 H   0.959   6.062 -37.079 1.00 . A A . 57 VAL HG11 1 1 
       19 27360 1 1 62 VAL HG12 H   2.020   4.978 -37.980 1.00 . A A . 57 VAL HG12 1 1 
       19 27361 1 1 62 VAL HG13 H   1.952   4.885 -36.220 1.00 . A A . 57 VAL HG13 1 1 
       19 27362 1 1 62 VAL HG21 H   3.784   6.028 -35.043 1.00 . A A . 57 VAL HG21 1 1 
       19 27363 1 1 62 VAL HG22 H   4.040   7.719 -35.476 1.00 . A A . 57 VAL HG22 1 1 
       19 27364 1 1 62 VAL HG23 H   2.434   7.162 -35.006 1.00 . A A . 57 VAL HG23 1 1 
       19 27365 1 1 62 VAL N    N   4.820   4.856 -37.053 1.00 . A A . 57 VAL N    1 1 
       19 27366 1 1 62 VAL O    O   5.410   7.942 -38.672 1.00 . A A . 57 VAL O    1 1 
       19 27367 1 1 63 ASN C    C   8.538   7.694 -37.022 1.00 . A A . 58 ASN C    1 1 
       19 27368 1 1 63 ASN CA   C   7.191   8.251 -36.571 1.00 . A A . 58 ASN CA   1 1 
       19 27369 1 1 63 ASN CB   C   7.295   8.769 -35.136 1.00 . A A . 58 ASN CB   1 1 
       19 27370 1 1 63 ASN CG   C   7.734  10.219 -35.074 1.00 . A A . 58 ASN CG   1 1 
       19 27371 1 1 63 ASN H    H   6.044   6.588 -35.940 1.00 . A A . 58 ASN H    1 1 
       19 27372 1 1 63 ASN HA   H   6.917   9.069 -37.221 1.00 . A A . 58 ASN HA   1 1 
       19 27373 1 1 63 ASN HB2  H   6.330   8.685 -34.658 1.00 . A A . 58 ASN HB2  1 1 
       19 27374 1 1 63 ASN HB3  H   8.013   8.171 -34.594 1.00 . A A . 58 ASN HB3  1 1 
       19 27375 1 1 63 ASN HD21 H   7.642  10.189 -33.088 1.00 . A A . 58 ASN HD21 1 1 
       19 27376 1 1 63 ASN HD22 H   8.128  11.689 -33.795 1.00 . A A . 58 ASN HD22 1 1 
       19 27377 1 1 63 ASN N    N   6.149   7.235 -36.668 1.00 . A A . 58 ASN N    1 1 
       19 27378 1 1 63 ASN ND2  N   7.846  10.753 -33.863 1.00 . A A . 58 ASN ND2  1 1 
       19 27379 1 1 63 ASN O    O   9.558   7.898 -36.363 1.00 . A A . 58 ASN O    1 1 
       19 27380 1 1 63 ASN OD1  O   7.971  10.852 -36.104 1.00 . A A . 58 ASN OD1  1 1 
       19 27381 1 1 64 TYR C    C   9.498   5.769 -40.051 1.00 . A A . 59 TYR C    1 1 
       19 27382 1 1 64 TYR CA   C   9.754   6.402 -38.687 1.00 . A A . 59 TYR CA   1 1 
       19 27383 1 1 64 TYR CB   C  10.308   5.353 -37.722 1.00 . A A . 59 TYR CB   1 1 
       19 27384 1 1 64 TYR CD1  C  12.544   6.373 -37.140 1.00 . A A . 59 TYR CD1  1 1 
       19 27385 1 1 64 TYR CD2  C  12.522   4.218 -38.157 1.00 . A A . 59 TYR CD2  1 1 
       19 27386 1 1 64 TYR CE1  C  13.924   6.342 -37.093 1.00 . A A . 59 TYR CE1  1 1 
       19 27387 1 1 64 TYR CE2  C  13.902   4.177 -38.113 1.00 . A A . 59 TYR CE2  1 1 
       19 27388 1 1 64 TYR CG   C  11.819   5.314 -37.672 1.00 . A A . 59 TYR CG   1 1 
       19 27389 1 1 64 TYR CZ   C  14.598   5.242 -37.581 1.00 . A A . 59 TYR CZ   1 1 
       19 27390 1 1 64 TYR H    H   7.689   6.862 -38.629 1.00 . A A . 59 TYR H    1 1 
       19 27391 1 1 64 TYR HA   H  10.481   7.193 -38.801 1.00 . A A . 59 TYR HA   1 1 
       19 27392 1 1 64 TYR HB2  H   9.950   5.565 -36.726 1.00 . A A . 59 TYR HB2  1 1 
       19 27393 1 1 64 TYR HB3  H   9.961   4.376 -38.024 1.00 . A A . 59 TYR HB3  1 1 
       19 27394 1 1 64 TYR HD1  H  12.012   7.233 -36.758 1.00 . A A . 59 TYR HD1  1 1 
       19 27395 1 1 64 TYR HD2  H  11.973   3.385 -38.573 1.00 . A A . 59 TYR HD2  1 1 
       19 27396 1 1 64 TYR HE1  H  14.470   7.176 -36.676 1.00 . A A . 59 TYR HE1  1 1 
       19 27397 1 1 64 TYR HE2  H  14.430   3.316 -38.494 1.00 . A A . 59 TYR HE2  1 1 
       19 27398 1 1 64 TYR HH   H  16.256   4.460 -37.002 1.00 . A A . 59 TYR HH   1 1 
       19 27399 1 1 64 TYR N    N   8.533   6.990 -38.149 1.00 . A A . 59 TYR N    1 1 
       19 27400 1 1 64 TYR O    O   8.372   5.768 -40.546 1.00 . A A . 59 TYR O    1 1 
       19 27401 1 1 64 TYR OH   O  15.973   5.207 -37.535 1.00 . A A . 59 TYR OH   1 1 
       19 27402 1 1 65 ASN C    C   9.480   3.411 -41.911 1.00 . A A . 60 ASN C    1 1 
       19 27403 1 1 65 ASN CA   C  10.444   4.592 -41.961 1.00 . A A . 60 ASN CA   1 1 
       19 27404 1 1 65 ASN CB   C  11.819   4.123 -42.439 1.00 . A A . 60 ASN CB   1 1 
       19 27405 1 1 65 ASN CG   C  12.642   5.252 -43.030 1.00 . A A . 60 ASN CG   1 1 
       19 27406 1 1 65 ASN H    H  11.425   5.261 -40.209 1.00 . A A . 60 ASN H    1 1 
       19 27407 1 1 65 ASN HA   H  10.062   5.325 -42.656 1.00 . A A . 60 ASN HA   1 1 
       19 27408 1 1 65 ASN HB2  H  12.362   3.708 -41.602 1.00 . A A . 60 ASN HB2  1 1 
       19 27409 1 1 65 ASN HB3  H  11.692   3.362 -43.193 1.00 . A A . 60 ASN HB3  1 1 
       19 27410 1 1 65 ASN HD21 H  13.621   3.965 -44.187 1.00 . A A . 60 ASN HD21 1 1 
       19 27411 1 1 65 ASN HD22 H  14.087   5.621 -44.344 1.00 . A A . 60 ASN HD22 1 1 
       19 27412 1 1 65 ASN N    N  10.553   5.230 -40.654 1.00 . A A . 60 ASN N    1 1 
       19 27413 1 1 65 ASN ND2  N  13.541   4.911 -43.946 1.00 . A A . 60 ASN ND2  1 1 
       19 27414 1 1 65 ASN O    O   8.895   3.115 -40.869 1.00 . A A . 60 ASN O    1 1 
       19 27415 1 1 65 ASN OD1  O  12.472   6.415 -42.666 1.00 . A A . 60 ASN OD1  1 1 
       19 27416 1 1 66 LYS C    C   9.207   0.283 -42.991 1.00 . A A . 61 LYS C    1 1 
       19 27417 1 1 66 LYS CA   C   8.428   1.587 -43.133 1.00 . A A . 61 LYS CA   1 1 
       19 27418 1 1 66 LYS CB   C   7.674   1.600 -44.465 1.00 . A A . 61 LYS CB   1 1 
       19 27419 1 1 66 LYS CD   C   7.791   1.638 -46.974 1.00 . A A . 61 LYS CD   1 1 
       19 27420 1 1 66 LYS CE   C   8.638   1.120 -48.127 1.00 . A A . 61 LYS CE   1 1 
       19 27421 1 1 66 LYS CG   C   8.584   1.684 -45.678 1.00 . A A . 61 LYS CG   1 1 
       19 27422 1 1 66 LYS H    H   9.813   3.021 -43.844 1.00 . A A . 61 LYS H    1 1 
       19 27423 1 1 66 LYS HA   H   7.716   1.656 -42.325 1.00 . A A . 61 LYS HA   1 1 
       19 27424 1 1 66 LYS HB2  H   7.089   0.695 -44.542 1.00 . A A . 61 LYS HB2  1 1 
       19 27425 1 1 66 LYS HB3  H   7.009   2.451 -44.480 1.00 . A A . 61 LYS HB3  1 1 
       19 27426 1 1 66 LYS HD2  H   6.942   0.984 -46.843 1.00 . A A . 61 LYS HD2  1 1 
       19 27427 1 1 66 LYS HD3  H   7.447   2.635 -47.211 1.00 . A A . 61 LYS HD3  1 1 
       19 27428 1 1 66 LYS HE2  H   9.185   0.252 -47.793 1.00 . A A . 61 LYS HE2  1 1 
       19 27429 1 1 66 LYS HE3  H   7.983   0.842 -48.940 1.00 . A A . 61 LYS HE3  1 1 
       19 27430 1 1 66 LYS HG2  H   9.136   2.612 -45.639 1.00 . A A . 61 LYS HG2  1 1 
       19 27431 1 1 66 LYS HG3  H   9.273   0.852 -45.658 1.00 . A A . 61 LYS HG3  1 1 
       19 27432 1 1 66 LYS HZ1  H  10.550   1.954 -48.226 1.00 . A A . 61 LYS HZ1  1 1 
       19 27433 1 1 66 LYS HZ2  H   9.301   3.093 -48.304 1.00 . A A . 61 LYS HZ2  1 1 
       19 27434 1 1 66 LYS HZ3  H   9.652   2.129 -49.649 1.00 . A A . 61 LYS HZ3  1 1 
       19 27435 1 1 66 LYS N    N   9.319   2.738 -43.046 1.00 . A A . 61 LYS N    1 1 
       19 27436 1 1 66 LYS NZ   N   9.603   2.146 -48.610 1.00 . A A . 61 LYS NZ   1 1 
       19 27437 1 1 66 LYS O    O   8.648  -0.747 -42.616 1.00 . A A . 61 LYS O    1 1 
       19 27438 1 1 67 ARG C    C  11.280  -1.456 -41.801 1.00 . A A . 62 ARG C    1 1 
       19 27439 1 1 67 ARG CA   C  11.357  -0.840 -43.195 1.00 . A A . 62 ARG CA   1 1 
       19 27440 1 1 67 ARG CB   C  12.805  -0.472 -43.523 1.00 . A A . 62 ARG CB   1 1 
       19 27441 1 1 67 ARG CD   C  14.499   1.302 -42.977 1.00 . A A . 62 ARG CD   1 1 
       19 27442 1 1 67 ARG CG   C  13.502   0.301 -42.415 1.00 . A A . 62 ARG CG   1 1 
       19 27443 1 1 67 ARG CZ   C  16.770   1.287 -43.919 1.00 . A A . 62 ARG CZ   1 1 
       19 27444 1 1 67 ARG H    H  10.889   1.187 -43.583 1.00 . A A . 62 ARG H    1 1 
       19 27445 1 1 67 ARG HA   H  11.007  -1.564 -43.916 1.00 . A A . 62 ARG HA   1 1 
       19 27446 1 1 67 ARG HB2  H  13.363  -1.379 -43.705 1.00 . A A . 62 ARG HB2  1 1 
       19 27447 1 1 67 ARG HB3  H  12.816   0.134 -44.417 1.00 . A A . 62 ARG HB3  1 1 
       19 27448 1 1 67 ARG HD2  H  14.112   1.693 -43.906 1.00 . A A . 62 ARG HD2  1 1 
       19 27449 1 1 67 ARG HD3  H  14.617   2.109 -42.269 1.00 . A A . 62 ARG HD3  1 1 
       19 27450 1 1 67 ARG HE   H  15.966  -0.199 -42.859 1.00 . A A . 62 ARG HE   1 1 
       19 27451 1 1 67 ARG HG2  H  12.760   0.834 -41.839 1.00 . A A . 62 ARG HG2  1 1 
       19 27452 1 1 67 ARG HG3  H  14.025  -0.395 -41.777 1.00 . A A . 62 ARG HG3  1 1 
       19 27453 1 1 67 ARG HH11 H  15.708   2.964 -44.290 1.00 . A A . 62 ARG HH11 1 1 
       19 27454 1 1 67 ARG HH12 H  17.310   2.940 -44.948 1.00 . A A . 62 ARG HH12 1 1 
       19 27455 1 1 67 ARG HH21 H  18.078  -0.242 -43.719 1.00 . A A . 62 ARG HH21 1 1 
       19 27456 1 1 67 ARG HH22 H  18.657   1.115 -44.624 1.00 . A A . 62 ARG HH22 1 1 
       19 27457 1 1 67 ARG N    N  10.501   0.337 -43.290 1.00 . A A . 62 ARG N    1 1 
       19 27458 1 1 67 ARG NE   N  15.804   0.695 -43.226 1.00 . A A . 62 ARG NE   1 1 
       19 27459 1 1 67 ARG NH1  N  16.580   2.496 -44.428 1.00 . A A . 62 ARG NH1  1 1 
       19 27460 1 1 67 ARG NH2  N  17.931   0.669 -44.102 1.00 . A A . 62 ARG NH2  1 1 
       19 27461 1 1 67 ARG O    O  11.442  -2.666 -41.636 1.00 . A A . 62 ARG O    1 1 
       19 27462 1 1 68 LEU C    C   9.615  -1.803 -39.182 1.00 . A A . 63 LEU C    1 1 
       19 27463 1 1 68 LEU CA   C  10.936  -1.078 -39.421 1.00 . A A . 63 LEU CA   1 1 
       19 27464 1 1 68 LEU CB   C  11.065   0.102 -38.458 1.00 . A A . 63 LEU CB   1 1 
       19 27465 1 1 68 LEU CD1  C  13.417   0.813 -38.954 1.00 . A A . 63 LEU CD1  1 1 
       19 27466 1 1 68 LEU CD2  C  12.392   1.353 -36.737 1.00 . A A . 63 LEU CD2  1 1 
       19 27467 1 1 68 LEU CG   C  12.457   0.342 -37.872 1.00 . A A . 63 LEU CG   1 1 
       19 27468 1 1 68 LEU H    H  10.914   0.336 -40.995 1.00 . A A . 63 LEU H    1 1 
       19 27469 1 1 68 LEU HA   H  11.748  -1.768 -39.244 1.00 . A A . 63 LEU HA   1 1 
       19 27470 1 1 68 LEU HB2  H  10.771   0.995 -38.988 1.00 . A A . 63 LEU HB2  1 1 
       19 27471 1 1 68 LEU HB3  H  10.384  -0.067 -37.635 1.00 . A A . 63 LEU HB3  1 1 
       19 27472 1 1 68 LEU HD11 H  12.908   1.501 -39.612 1.00 . A A . 63 LEU HD11 1 1 
       19 27473 1 1 68 LEU HD12 H  13.765  -0.037 -39.522 1.00 . A A . 63 LEU HD12 1 1 
       19 27474 1 1 68 LEU HD13 H  14.260   1.309 -38.496 1.00 . A A . 63 LEU HD13 1 1 
       19 27475 1 1 68 LEU HD21 H  12.316   0.832 -35.795 1.00 . A A . 63 LEU HD21 1 1 
       19 27476 1 1 68 LEU HD22 H  11.527   1.987 -36.869 1.00 . A A . 63 LEU HD22 1 1 
       19 27477 1 1 68 LEU HD23 H  13.286   1.959 -36.743 1.00 . A A . 63 LEU HD23 1 1 
       19 27478 1 1 68 LEU HG   H  12.838  -0.588 -37.472 1.00 . A A . 63 LEU HG   1 1 
       19 27479 1 1 68 LEU N    N  11.034  -0.617 -40.802 1.00 . A A . 63 LEU N    1 1 
       19 27480 1 1 68 LEU O    O   9.521  -2.671 -38.313 1.00 . A A . 63 LEU O    1 1 
       19 27481 1 1 69 ASP C    C   7.391  -3.581 -39.884 1.00 . A A . 64 ASP C    1 1 
       19 27482 1 1 69 ASP CA   C   7.284  -2.060 -39.832 1.00 . A A . 64 ASP CA   1 1 
       19 27483 1 1 69 ASP CB   C   6.356  -1.564 -40.942 1.00 . A A . 64 ASP CB   1 1 
       19 27484 1 1 69 ASP CG   C   4.956  -2.132 -40.822 1.00 . A A . 64 ASP CG   1 1 
       19 27485 1 1 69 ASP H    H   8.737  -0.744 -40.632 1.00 . A A . 64 ASP H    1 1 
       19 27486 1 1 69 ASP HA   H   6.873  -1.774 -38.876 1.00 . A A . 64 ASP HA   1 1 
       19 27487 1 1 69 ASP HB2  H   6.292  -0.486 -40.894 1.00 . A A . 64 ASP HB2  1 1 
       19 27488 1 1 69 ASP HB3  H   6.763  -1.854 -41.899 1.00 . A A . 64 ASP HB3  1 1 
       19 27489 1 1 69 ASP N    N   8.599  -1.442 -39.958 1.00 . A A . 64 ASP N    1 1 
       19 27490 1 1 69 ASP O    O   7.620  -4.160 -40.945 1.00 . A A . 64 ASP O    1 1 
       19 27491 1 1 69 ASP OD1  O   4.334  -1.958 -39.753 1.00 . A A . 64 ASP OD1  1 1 
       19 27492 1 1 69 ASP OD2  O   4.481  -2.752 -41.797 1.00 . A A . 64 ASP OD2  1 1 
       19 27493 1 1 70 GLU C    C   6.211  -6.227 -37.737 1.00 . A A . 65 GLU C    1 1 
       19 27494 1 1 70 GLU CA   C   7.306  -5.674 -38.645 1.00 . A A . 65 GLU CA   1 1 
       19 27495 1 1 70 GLU CB   C   8.680  -6.102 -38.125 1.00 . A A . 65 GLU CB   1 1 
       19 27496 1 1 70 GLU CD   C  10.445  -5.707 -36.361 1.00 . A A . 65 GLU CD   1 1 
       19 27497 1 1 70 GLU CG   C   8.972  -5.622 -36.713 1.00 . A A . 65 GLU CG   1 1 
       19 27498 1 1 70 GLU H    H   7.046  -3.703 -37.918 1.00 . A A . 65 GLU H    1 1 
       19 27499 1 1 70 GLU HA   H   7.168  -6.073 -39.639 1.00 . A A . 65 GLU HA   1 1 
       19 27500 1 1 70 GLU HB2  H   8.736  -7.180 -38.136 1.00 . A A . 65 GLU HB2  1 1 
       19 27501 1 1 70 GLU HB3  H   9.439  -5.705 -38.782 1.00 . A A . 65 GLU HB3  1 1 
       19 27502 1 1 70 GLU HG2  H   8.656  -4.593 -36.623 1.00 . A A . 65 GLU HG2  1 1 
       19 27503 1 1 70 GLU HG3  H   8.415  -6.231 -36.017 1.00 . A A . 65 GLU HG3  1 1 
       19 27504 1 1 70 GLU N    N   7.226  -4.221 -38.730 1.00 . A A . 65 GLU N    1 1 
       19 27505 1 1 70 GLU O    O   5.393  -5.477 -37.206 1.00 . A A . 65 GLU O    1 1 
       19 27506 1 1 70 GLU OE1  O  11.146  -6.562 -36.941 1.00 . A A . 65 GLU OE1  1 1 
       19 27507 1 1 70 GLU OE2  O  10.896  -4.917 -35.506 1.00 . A A . 65 GLU OE2  1 1 
       19 27508 1 1 71 TRP C    C   5.868  -8.858 -35.516 1.00 . A A . 66 TRP C    1 1 
       19 27509 1 1 71 TRP CA   C   5.209  -8.199 -36.722 1.00 . A A . 66 TRP CA   1 1 
       19 27510 1 1 71 TRP CB   C   4.433  -9.241 -37.529 1.00 . A A . 66 TRP CB   1 1 
       19 27511 1 1 71 TRP CD1  C   6.171 -10.276 -39.102 1.00 . A A . 66 TRP CD1  1 1 
       19 27512 1 1 71 TRP CD2  C   5.366 -11.689 -37.563 1.00 . A A . 66 TRP CD2  1 1 
       19 27513 1 1 71 TRP CE2  C   6.304 -12.377 -38.357 1.00 . A A . 66 TRP CE2  1 1 
       19 27514 1 1 71 TRP CE3  C   4.728 -12.377 -36.526 1.00 . A A . 66 TRP CE3  1 1 
       19 27515 1 1 71 TRP CG   C   5.296 -10.347 -38.056 1.00 . A A . 66 TRP CG   1 1 
       19 27516 1 1 71 TRP CH2  C   5.977 -14.366 -37.125 1.00 . A A . 66 TRP CH2  1 1 
       19 27517 1 1 71 TRP CZ2  C   6.617 -13.717 -38.147 1.00 . A A . 66 TRP CZ2  1 1 
       19 27518 1 1 71 TRP CZ3  C   5.040 -13.707 -36.319 1.00 . A A . 66 TRP CZ3  1 1 
       19 27519 1 1 71 TRP H    H   6.882  -8.090 -38.016 1.00 . A A . 66 TRP H    1 1 
       19 27520 1 1 71 TRP HA   H   4.522  -7.442 -36.373 1.00 . A A . 66 TRP HA   1 1 
       19 27521 1 1 71 TRP HB2  H   3.674  -9.682 -36.900 1.00 . A A . 66 TRP HB2  1 1 
       19 27522 1 1 71 TRP HB3  H   3.961  -8.755 -38.370 1.00 . A A . 66 TRP HB3  1 1 
       19 27523 1 1 71 TRP HD1  H   6.346  -9.387 -39.689 1.00 . A A . 66 TRP HD1  1 1 
       19 27524 1 1 71 TRP HE1  H   7.448 -11.696 -39.978 1.00 . A A . 66 TRP HE1  1 1 
       19 27525 1 1 71 TRP HE3  H   4.003 -11.886 -35.894 1.00 . A A . 66 TRP HE3  1 1 
       19 27526 1 1 71 TRP HH2  H   6.190 -15.405 -36.927 1.00 . A A . 66 TRP HH2  1 1 
       19 27527 1 1 71 TRP HZ2  H   7.337 -14.239 -38.759 1.00 . A A . 66 TRP HZ2  1 1 
       19 27528 1 1 71 TRP HZ3  H   4.557 -14.255 -35.523 1.00 . A A . 66 TRP HZ3  1 1 
       19 27529 1 1 71 TRP N    N   6.203  -7.544 -37.565 1.00 . A A . 66 TRP N    1 1 
       19 27530 1 1 71 TRP NE1  N   6.780 -11.494 -39.290 1.00 . A A . 66 TRP NE1  1 1 
       19 27531 1 1 71 TRP O    O   7.012  -9.307 -35.591 1.00 . A A . 66 TRP O    1 1 
       19 27532 1 1 72 ILE C    C   4.524 -10.097 -32.339 1.00 . A A . 67 ILE C    1 1 
       19 27533 1 1 72 ILE CA   C   5.654  -9.521 -33.185 1.00 . A A . 67 ILE CA   1 1 
       19 27534 1 1 72 ILE CB   C   6.445  -8.503 -32.340 1.00 . A A . 67 ILE CB   1 1 
       19 27535 1 1 72 ILE CD1  C   6.164  -6.304 -31.090 1.00 . A A . 67 ILE CD1  1 1 
       19 27536 1 1 72 ILE CG1  C   5.649  -7.205 -32.191 1.00 . A A . 67 ILE CG1  1 1 
       19 27537 1 1 72 ILE CG2  C   7.801  -8.230 -32.973 1.00 . A A . 67 ILE CG2  1 1 
       19 27538 1 1 72 ILE H    H   4.235  -8.539 -34.409 1.00 . A A . 67 ILE H    1 1 
       19 27539 1 1 72 ILE HA   H   6.323 -10.321 -33.467 1.00 . A A . 67 ILE HA   1 1 
       19 27540 1 1 72 ILE HB   H   6.609  -8.931 -31.363 1.00 . A A . 67 ILE HB   1 1 
       19 27541 1 1 72 ILE HD11 H   5.500  -5.459 -30.977 1.00 . A A . 67 ILE HD11 1 1 
       19 27542 1 1 72 ILE HD12 H   6.203  -6.856 -30.162 1.00 . A A . 67 ILE HD12 1 1 
       19 27543 1 1 72 ILE HD13 H   7.153  -5.954 -31.343 1.00 . A A . 67 ILE HD13 1 1 
       19 27544 1 1 72 ILE HG12 H   5.694  -6.654 -33.117 1.00 . A A . 67 ILE HG12 1 1 
       19 27545 1 1 72 ILE HG13 H   4.620  -7.446 -31.969 1.00 . A A . 67 ILE HG13 1 1 
       19 27546 1 1 72 ILE HG21 H   8.534  -8.067 -32.196 1.00 . A A . 67 ILE HG21 1 1 
       19 27547 1 1 72 ILE HG22 H   8.096  -9.079 -33.572 1.00 . A A . 67 ILE HG22 1 1 
       19 27548 1 1 72 ILE HG23 H   7.737  -7.352 -33.597 1.00 . A A . 67 ILE HG23 1 1 
       19 27549 1 1 72 ILE N    N   5.140  -8.914 -34.406 1.00 . A A . 67 ILE N    1 1 
       19 27550 1 1 72 ILE O    O   3.355 -10.038 -32.720 1.00 . A A . 67 ILE O    1 1 
       19 27551 1 1 73 THR C    C   3.626 -10.328 -29.095 1.00 . A A . 68 THR C    1 1 
       19 27552 1 1 73 THR CA   C   3.897 -11.242 -30.285 1.00 . A A . 68 THR CA   1 1 
       19 27553 1 1 73 THR CB   C   4.360 -12.617 -29.766 1.00 . A A . 68 THR CB   1 1 
       19 27554 1 1 73 THR CG2  C   4.632 -13.568 -30.922 1.00 . A A . 68 THR CG2  1 1 
       19 27555 1 1 73 THR H    H   5.828 -10.672 -30.937 1.00 . A A . 68 THR H    1 1 
       19 27556 1 1 73 THR HA   H   2.979 -11.380 -30.837 1.00 . A A . 68 THR HA   1 1 
       19 27557 1 1 73 THR HB   H   3.577 -13.035 -29.151 1.00 . A A . 68 THR HB   1 1 
       19 27558 1 1 73 THR HG1  H   5.718 -13.284 -28.501 1.00 . A A . 68 THR HG1  1 1 
       19 27559 1 1 73 THR HG21 H   5.121 -13.032 -31.721 1.00 . A A . 68 THR HG21 1 1 
       19 27560 1 1 73 THR HG22 H   3.698 -13.975 -31.280 1.00 . A A . 68 THR HG22 1 1 
       19 27561 1 1 73 THR HG23 H   5.269 -14.372 -30.584 1.00 . A A . 68 THR HG23 1 1 
       19 27562 1 1 73 THR N    N   4.880 -10.655 -31.186 1.00 . A A . 68 THR N    1 1 
       19 27563 1 1 73 THR O    O   4.129  -9.205 -29.034 1.00 . A A . 68 THR O    1 1 
       19 27564 1 1 73 THR OG1  O   5.545 -12.468 -28.975 1.00 . A A . 68 THR OG1  1 1 
       19 27565 1 1 74 THR C    C   3.664  -9.979 -25.993 1.00 . A A . 69 THR C    1 1 
       19 27566 1 1 74 THR CA   C   2.489 -10.041 -26.962 1.00 . A A . 69 THR CA   1 1 
       19 27567 1 1 74 THR CB   C   1.269 -10.635 -26.234 1.00 . A A . 69 THR CB   1 1 
       19 27568 1 1 74 THR CG2  C   1.608 -11.986 -25.622 1.00 . A A . 69 THR CG2  1 1 
       19 27569 1 1 74 THR H    H   2.458 -11.716 -28.256 1.00 . A A . 69 THR H    1 1 
       19 27570 1 1 74 THR HA   H   2.241  -9.038 -27.277 1.00 . A A . 69 THR HA   1 1 
       19 27571 1 1 74 THR HB   H   0.472 -10.771 -26.951 1.00 . A A . 69 THR HB   1 1 
       19 27572 1 1 74 THR HG1  H   0.725  -8.857 -25.576 1.00 . A A . 69 THR HG1  1 1 
       19 27573 1 1 74 THR HG21 H   2.287 -12.515 -26.273 1.00 . A A . 69 THR HG21 1 1 
       19 27574 1 1 74 THR HG22 H   0.704 -12.563 -25.499 1.00 . A A . 69 THR HG22 1 1 
       19 27575 1 1 74 THR HG23 H   2.074 -11.838 -24.659 1.00 . A A . 69 THR HG23 1 1 
       19 27576 1 1 74 THR N    N   2.828 -10.815 -28.150 1.00 . A A . 69 THR N    1 1 
       19 27577 1 1 74 THR O    O   3.793  -9.031 -25.218 1.00 . A A . 69 THR O    1 1 
       19 27578 1 1 74 THR OG1  O   0.826  -9.739 -25.209 1.00 . A A . 69 THR OG1  1 1 
       19 27579 1 1 75 ASP C    C   6.517  -9.780 -25.285 1.00 . A A . 70 ASP C    1 1 
       19 27580 1 1 75 ASP CA   C   5.686 -11.054 -25.170 1.00 . A A . 70 ASP CA   1 1 
       19 27581 1 1 75 ASP CB   C   6.546 -12.271 -25.514 1.00 . A A . 70 ASP CB   1 1 
       19 27582 1 1 75 ASP CG   C   7.392 -12.733 -24.344 1.00 . A A . 70 ASP CG   1 1 
       19 27583 1 1 75 ASP H    H   4.363 -11.721 -26.682 1.00 . A A . 70 ASP H    1 1 
       19 27584 1 1 75 ASP HA   H   5.335 -11.149 -24.153 1.00 . A A . 70 ASP HA   1 1 
       19 27585 1 1 75 ASP HB2  H   5.902 -13.086 -25.813 1.00 . A A . 70 ASP HB2  1 1 
       19 27586 1 1 75 ASP HB3  H   7.204 -12.019 -26.333 1.00 . A A . 70 ASP HB3  1 1 
       19 27587 1 1 75 ASP N    N   4.520 -10.994 -26.043 1.00 . A A . 70 ASP N    1 1 
       19 27588 1 1 75 ASP O    O   7.199  -9.384 -24.339 1.00 . A A . 70 ASP O    1 1 
       19 27589 1 1 75 ASP OD1  O   6.894 -13.547 -23.538 1.00 . A A . 70 ASP OD1  1 1 
       19 27590 1 1 75 ASP OD2  O   8.550 -12.280 -24.233 1.00 . A A . 70 ASP OD2  1 1 
       19 27591 1 1 76 ARG C    C   6.282  -6.698 -26.641 1.00 . A A . 71 ARG C    1 1 
       19 27592 1 1 76 ARG CA   C   7.203  -7.914 -26.688 1.00 . A A . 71 ARG CA   1 1 
       19 27593 1 1 76 ARG CB   C   7.911  -7.978 -28.043 1.00 . A A . 71 ARG CB   1 1 
       19 27594 1 1 76 ARG CD   C  10.118  -8.851 -28.871 1.00 . A A . 71 ARG CD   1 1 
       19 27595 1 1 76 ARG CG   C   8.794  -9.204 -28.210 1.00 . A A . 71 ARG CG   1 1 
       19 27596 1 1 76 ARG CZ   C  10.938  -7.494 -30.750 1.00 . A A . 71 ARG CZ   1 1 
       19 27597 1 1 76 ARG H    H   5.893  -9.507 -27.165 1.00 . A A . 71 ARG H    1 1 
       19 27598 1 1 76 ARG HA   H   7.944  -7.819 -25.909 1.00 . A A . 71 ARG HA   1 1 
       19 27599 1 1 76 ARG HB2  H   7.167  -7.989 -28.825 1.00 . A A . 71 ARG HB2  1 1 
       19 27600 1 1 76 ARG HB3  H   8.528  -7.099 -28.155 1.00 . A A . 71 ARG HB3  1 1 
       19 27601 1 1 76 ARG HD2  H  10.734  -8.327 -28.156 1.00 . A A . 71 ARG HD2  1 1 
       19 27602 1 1 76 ARG HD3  H  10.611  -9.764 -29.169 1.00 . A A . 71 ARG HD3  1 1 
       19 27603 1 1 76 ARG HE   H   9.015  -7.810 -30.327 1.00 . A A . 71 ARG HE   1 1 
       19 27604 1 1 76 ARG HG2  H   8.993  -9.629 -27.237 1.00 . A A . 71 ARG HG2  1 1 
       19 27605 1 1 76 ARG HG3  H   8.277  -9.927 -28.823 1.00 . A A . 71 ARG HG3  1 1 
       19 27606 1 1 76 ARG HH11 H  12.382  -8.314 -29.599 1.00 . A A . 71 ARG HH11 1 1 
       19 27607 1 1 76 ARG HH12 H  12.947  -7.355 -30.927 1.00 . A A . 71 ARG HH12 1 1 
       19 27608 1 1 76 ARG HH21 H   9.746  -6.545 -32.078 1.00 . A A . 71 ARG HH21 1 1 
       19 27609 1 1 76 ARG HH22 H  11.447  -6.348 -32.336 1.00 . A A . 71 ARG HH22 1 1 
       19 27610 1 1 76 ARG N    N   6.455  -9.142 -26.449 1.00 . A A . 71 ARG N    1 1 
       19 27611 1 1 76 ARG NE   N   9.933  -8.005 -30.048 1.00 . A A . 71 ARG NE   1 1 
       19 27612 1 1 76 ARG NH1  N  12.192  -7.741 -30.396 1.00 . A A . 71 ARG NH1  1 1 
       19 27613 1 1 76 ARG NH2  N  10.690  -6.733 -31.808 1.00 . A A . 71 ARG NH2  1 1 
       19 27614 1 1 76 ARG O    O   6.739  -5.567 -26.473 1.00 . A A . 71 ARG O    1 1 
       19 27615 1 1 77 ILE C    C   3.322  -5.773 -25.402 1.00 . A A . 72 ILE C    1 1 
       19 27616 1 1 77 ILE CA   C   4.000  -5.865 -26.765 1.00 . A A . 72 ILE CA   1 1 
       19 27617 1 1 77 ILE CB   C   2.923  -6.062 -27.848 1.00 . A A . 72 ILE CB   1 1 
       19 27618 1 1 77 ILE CD1  C   2.621  -6.577 -30.322 1.00 . A A . 72 ILE CD1  1 1 
       19 27619 1 1 77 ILE CG1  C   3.568  -6.124 -29.234 1.00 . A A . 72 ILE CG1  1 1 
       19 27620 1 1 77 ILE CG2  C   1.897  -4.940 -27.786 1.00 . A A . 72 ILE CG2  1 1 
       19 27621 1 1 77 ILE H    H   4.681  -7.862 -26.921 1.00 . A A . 72 ILE H    1 1 
       19 27622 1 1 77 ILE HA   H   4.515  -4.936 -26.962 1.00 . A A . 72 ILE HA   1 1 
       19 27623 1 1 77 ILE HB   H   2.414  -6.994 -27.654 1.00 . A A . 72 ILE HB   1 1 
       19 27624 1 1 77 ILE HD11 H   1.663  -6.094 -30.190 1.00 . A A . 72 ILE HD11 1 1 
       19 27625 1 1 77 ILE HD12 H   3.026  -6.312 -31.287 1.00 . A A . 72 ILE HD12 1 1 
       19 27626 1 1 77 ILE HD13 H   2.493  -7.648 -30.267 1.00 . A A . 72 ILE HD13 1 1 
       19 27627 1 1 77 ILE HG12 H   3.932  -5.144 -29.499 1.00 . A A . 72 ILE HG12 1 1 
       19 27628 1 1 77 ILE HG13 H   4.398  -6.816 -29.206 1.00 . A A . 72 ILE HG13 1 1 
       19 27629 1 1 77 ILE HG21 H   0.934  -5.348 -27.516 1.00 . A A . 72 ILE HG21 1 1 
       19 27630 1 1 77 ILE HG22 H   2.201  -4.216 -27.044 1.00 . A A . 72 ILE HG22 1 1 
       19 27631 1 1 77 ILE HG23 H   1.828  -4.461 -28.750 1.00 . A A . 72 ILE HG23 1 1 
       19 27632 1 1 77 ILE N    N   4.984  -6.940 -26.791 1.00 . A A . 72 ILE N    1 1 
       19 27633 1 1 77 ILE O    O   2.650  -6.708 -24.967 1.00 . A A . 72 ILE O    1 1 
       19 27634 1 1 78 ASN C    C   1.506  -3.835 -23.546 1.00 . A A . 73 ASN C    1 1 
       19 27635 1 1 78 ASN CA   C   2.908  -4.424 -23.419 1.00 . A A . 73 ASN CA   1 1 
       19 27636 1 1 78 ASN CB   C   3.790  -3.494 -22.583 1.00 . A A . 73 ASN CB   1 1 
       19 27637 1 1 78 ASN CG   C   3.553  -3.658 -21.094 1.00 . A A . 73 ASN CG   1 1 
       19 27638 1 1 78 ASN H    H   4.049  -3.930 -25.132 1.00 . A A . 73 ASN H    1 1 
       19 27639 1 1 78 ASN HA   H   2.840  -5.381 -22.925 1.00 . A A . 73 ASN HA   1 1 
       19 27640 1 1 78 ASN HB2  H   4.828  -3.712 -22.788 1.00 . A A . 73 ASN HB2  1 1 
       19 27641 1 1 78 ASN HB3  H   3.580  -2.470 -22.852 1.00 . A A . 73 ASN HB3  1 1 
       19 27642 1 1 78 ASN HD21 H   4.786  -5.217 -21.043 1.00 . A A . 73 ASN HD21 1 1 
       19 27643 1 1 78 ASN HD22 H   4.065  -4.780 -19.535 1.00 . A A . 73 ASN HD22 1 1 
       19 27644 1 1 78 ASN N    N   3.503  -4.639 -24.733 1.00 . A A . 73 ASN N    1 1 
       19 27645 1 1 78 ASN ND2  N   4.200  -4.652 -20.497 1.00 . A A . 73 ASN ND2  1 1 
       19 27646 1 1 78 ASN O    O   1.342  -2.629 -23.738 1.00 . A A . 73 ASN O    1 1 
       19 27647 1 1 78 ASN OD1  O   2.797  -2.899 -20.487 1.00 . A A . 73 ASN OD1  1 1 
       19 27648 1 1 79 LEU C    C  -1.168  -3.093 -22.596 1.00 . A A . 74 LEU C    1 1 
       19 27649 1 1 79 LEU CA   C  -0.891  -4.258 -23.541 1.00 . A A . 74 LEU CA   1 1 
       19 27650 1 1 79 LEU CB   C  -1.834  -5.420 -23.226 1.00 . A A . 74 LEU CB   1 1 
       19 27651 1 1 79 LEU CD1  C  -3.531  -4.655 -24.904 1.00 . A A . 74 LEU CD1  1 1 
       19 27652 1 1 79 LEU CD2  C  -4.125  -6.440 -23.256 1.00 . A A . 74 LEU CD2  1 1 
       19 27653 1 1 79 LEU CG   C  -3.320  -5.170 -23.489 1.00 . A A . 74 LEU CG   1 1 
       19 27654 1 1 79 LEU H    H   0.690  -5.641 -23.286 1.00 . A A . 74 LEU H    1 1 
       19 27655 1 1 79 LEU HA   H  -1.062  -3.931 -24.555 1.00 . A A . 74 LEU HA   1 1 
       19 27656 1 1 79 LEU HB2  H  -1.530  -6.265 -23.825 1.00 . A A . 74 LEU HB2  1 1 
       19 27657 1 1 79 LEU HB3  H  -1.720  -5.664 -22.179 1.00 . A A . 74 LEU HB3  1 1 
       19 27658 1 1 79 LEU HD11 H  -2.628  -4.797 -25.478 1.00 . A A . 74 LEU HD11 1 1 
       19 27659 1 1 79 LEU HD12 H  -3.776  -3.604 -24.872 1.00 . A A . 74 LEU HD12 1 1 
       19 27660 1 1 79 LEU HD13 H  -4.342  -5.199 -25.368 1.00 . A A . 74 LEU HD13 1 1 
       19 27661 1 1 79 LEU HD21 H  -3.753  -6.945 -22.376 1.00 . A A . 74 LEU HD21 1 1 
       19 27662 1 1 79 LEU HD22 H  -4.027  -7.090 -24.113 1.00 . A A . 74 LEU HD22 1 1 
       19 27663 1 1 79 LEU HD23 H  -5.165  -6.186 -23.114 1.00 . A A . 74 LEU HD23 1 1 
       19 27664 1 1 79 LEU HG   H  -3.678  -4.415 -22.803 1.00 . A A . 74 LEU HG   1 1 
       19 27665 1 1 79 LEU N    N   0.498  -4.693 -23.438 1.00 . A A . 74 LEU N    1 1 
       19 27666 1 1 79 LEU O    O  -1.477  -1.985 -23.034 1.00 . A A . 74 LEU O    1 1 
       19 27667 1 1 80 ASP C    C  -0.112  -2.231 -19.323 1.00 . A A . 75 ASP C    1 1 
       19 27668 1 1 80 ASP CA   C  -1.289  -2.323 -20.290 1.00 . A A . 75 ASP CA   1 1 
       19 27669 1 1 80 ASP CB   C  -2.576  -2.619 -19.520 1.00 . A A . 75 ASP CB   1 1 
       19 27670 1 1 80 ASP CG   C  -3.048  -1.431 -18.704 1.00 . A A . 75 ASP CG   1 1 
       19 27671 1 1 80 ASP H    H  -0.805  -4.255 -21.010 1.00 . A A . 75 ASP H    1 1 
       19 27672 1 1 80 ASP HA   H  -1.394  -1.377 -20.800 1.00 . A A . 75 ASP HA   1 1 
       19 27673 1 1 80 ASP HB2  H  -3.355  -2.882 -20.221 1.00 . A A . 75 ASP HB2  1 1 
       19 27674 1 1 80 ASP HB3  H  -2.405  -3.448 -18.850 1.00 . A A . 75 ASP HB3  1 1 
       19 27675 1 1 80 ASP N    N  -1.054  -3.351 -21.298 1.00 . A A . 75 ASP N    1 1 
       19 27676 1 1 80 ASP O    O   0.607  -1.232 -19.296 1.00 . A A . 75 ASP O    1 1 
       19 27677 1 1 80 ASP OD1  O  -2.383  -1.098 -17.701 1.00 . A A . 75 ASP OD1  1 1 
       19 27678 1 1 80 ASP OD2  O  -4.082  -0.834 -19.069 1.00 . A A . 75 ASP OD2  1 1 
       19 27679 1 1 81 LYS C    C   1.872  -4.672 -17.590 1.00 . A A . 76 LYS C    1 1 
       19 27680 1 1 81 LYS CA   C   1.166  -3.320 -17.561 1.00 . A A . 76 LYS CA   1 1 
       19 27681 1 1 81 LYS CB   C   0.634  -3.040 -16.153 1.00 . A A . 76 LYS CB   1 1 
       19 27682 1 1 81 LYS CD   C   1.558  -0.870 -15.290 1.00 . A A . 76 LYS CD   1 1 
       19 27683 1 1 81 LYS CE   C   2.488  -0.339 -16.371 1.00 . A A . 76 LYS CE   1 1 
       19 27684 1 1 81 LYS CG   C   0.351  -1.572 -15.890 1.00 . A A . 76 LYS CG   1 1 
       19 27685 1 1 81 LYS H    H  -0.529  -4.047 -18.598 1.00 . A A . 76 LYS H    1 1 
       19 27686 1 1 81 LYS HA   H   1.876  -2.551 -17.827 1.00 . A A . 76 LYS HA   1 1 
       19 27687 1 1 81 LYS HB2  H  -0.283  -3.593 -16.012 1.00 . A A . 76 LYS HB2  1 1 
       19 27688 1 1 81 LYS HB3  H   1.364  -3.380 -15.432 1.00 . A A . 76 LYS HB3  1 1 
       19 27689 1 1 81 LYS HD2  H   1.219  -0.042 -14.686 1.00 . A A . 76 LYS HD2  1 1 
       19 27690 1 1 81 LYS HD3  H   2.101  -1.571 -14.672 1.00 . A A . 76 LYS HD3  1 1 
       19 27691 1 1 81 LYS HE2  H   3.059  -1.163 -16.773 1.00 . A A . 76 LYS HE2  1 1 
       19 27692 1 1 81 LYS HE3  H   1.892   0.102 -17.156 1.00 . A A . 76 LYS HE3  1 1 
       19 27693 1 1 81 LYS HG2  H   0.096  -1.091 -16.823 1.00 . A A . 76 LYS HG2  1 1 
       19 27694 1 1 81 LYS HG3  H  -0.479  -1.492 -15.202 1.00 . A A . 76 LYS HG3  1 1 
       19 27695 1 1 81 LYS HZ1  H   3.314   1.579 -16.361 1.00 . A A . 76 LYS HZ1  1 1 
       19 27696 1 1 81 LYS HZ2  H   4.409   0.360 -15.943 1.00 . A A . 76 LYS HZ2  1 1 
       19 27697 1 1 81 LYS HZ3  H   3.236   0.859 -14.832 1.00 . A A . 76 LYS HZ3  1 1 
       19 27698 1 1 81 LYS N    N   0.078  -3.280 -18.530 1.00 . A A . 76 LYS N    1 1 
       19 27699 1 1 81 LYS NZ   N   3.427   0.687 -15.840 1.00 . A A . 76 LYS NZ   1 1 
       19 27700 1 1 81 LYS O    O   1.388  -5.621 -18.205 1.00 . A A . 76 LYS O    1 1 
       19 27701 1 1 82 GLU C    C   3.135  -6.999 -15.932 1.00 . A A . 77 GLU C    1 1 
       19 27702 1 1 82 GLU CA   C   3.788  -5.988 -16.870 1.00 . A A . 77 GLU CA   1 1 
       19 27703 1 1 82 GLU CB   C   5.221  -5.704 -16.413 1.00 . A A . 77 GLU CB   1 1 
       19 27704 1 1 82 GLU CD   C   6.473  -5.327 -14.252 1.00 . A A . 77 GLU CD   1 1 
       19 27705 1 1 82 GLU CG   C   5.301  -4.911 -15.120 1.00 . A A . 77 GLU CG   1 1 
       19 27706 1 1 82 GLU H    H   3.352  -3.959 -16.449 1.00 . A A . 77 GLU H    1 1 
       19 27707 1 1 82 GLU HA   H   3.814  -6.403 -17.866 1.00 . A A . 77 GLU HA   1 1 
       19 27708 1 1 82 GLU HB2  H   5.733  -6.644 -16.268 1.00 . A A . 77 GLU HB2  1 1 
       19 27709 1 1 82 GLU HB3  H   5.728  -5.145 -17.186 1.00 . A A . 77 GLU HB3  1 1 
       19 27710 1 1 82 GLU HG2  H   5.406  -3.863 -15.360 1.00 . A A . 77 GLU HG2  1 1 
       19 27711 1 1 82 GLU HG3  H   4.388  -5.061 -14.563 1.00 . A A . 77 GLU HG3  1 1 
       19 27712 1 1 82 GLU N    N   3.018  -4.751 -16.920 1.00 . A A . 77 GLU N    1 1 
       19 27713 1 1 82 GLU O    O   3.627  -7.251 -14.833 1.00 . A A . 77 GLU O    1 1 
       19 27714 1 1 82 GLU OE1  O   7.481  -5.811 -14.809 1.00 . A A . 77 GLU OE1  1 1 
       19 27715 1 1 82 GLU OE2  O   6.382  -5.170 -13.016 1.00 . A A . 77 GLU OE2  1 1 
       19 27716 1 1 83 VAL C    C   2.112  -9.836 -15.414 1.00 . A A . 78 VAL C    1 1 
       19 27717 1 1 83 VAL CA   C   1.299  -8.557 -15.577 1.00 . A A . 78 VAL CA   1 1 
       19 27718 1 1 83 VAL CB   C  -0.062  -8.904 -16.209 1.00 . A A . 78 VAL CB   1 1 
       19 27719 1 1 83 VAL CG1  C  -0.913  -9.709 -15.239 1.00 . A A . 78 VAL CG1  1 1 
       19 27720 1 1 83 VAL CG2  C  -0.786  -7.638 -16.642 1.00 . A A . 78 VAL CG2  1 1 
       19 27721 1 1 83 VAL H    H   1.677  -7.331 -17.260 1.00 . A A . 78 VAL H    1 1 
       19 27722 1 1 83 VAL HA   H   1.120  -8.129 -14.601 1.00 . A A . 78 VAL HA   1 1 
       19 27723 1 1 83 VAL HB   H   0.115  -9.509 -17.086 1.00 . A A . 78 VAL HB   1 1 
       19 27724 1 1 83 VAL HG11 H  -1.903  -9.838 -15.651 1.00 . A A . 78 VAL HG11 1 1 
       19 27725 1 1 83 VAL HG12 H  -0.459 -10.676 -15.079 1.00 . A A . 78 VAL HG12 1 1 
       19 27726 1 1 83 VAL HG13 H  -0.981  -9.183 -14.298 1.00 . A A . 78 VAL HG13 1 1 
       19 27727 1 1 83 VAL HG21 H  -0.826  -6.945 -15.815 1.00 . A A . 78 VAL HG21 1 1 
       19 27728 1 1 83 VAL HG22 H  -0.256  -7.185 -17.466 1.00 . A A . 78 VAL HG22 1 1 
       19 27729 1 1 83 VAL HG23 H  -1.790  -7.885 -16.953 1.00 . A A . 78 VAL HG23 1 1 
       19 27730 1 1 83 VAL N    N   2.021  -7.574 -16.375 1.00 . A A . 78 VAL N    1 1 
       19 27731 1 1 83 VAL O    O   2.952 -10.162 -16.253 1.00 . A A . 78 VAL O    1 1 
       19 27732 1 1 84 LEU C    C   1.584 -12.927 -13.729 1.00 . A A . 79 LEU C    1 1 
       19 27733 1 1 84 LEU CA   C   2.564 -11.805 -14.055 1.00 . A A . 79 LEU CA   1 1 
       19 27734 1 1 84 LEU CB   C   3.543 -11.614 -12.895 1.00 . A A . 79 LEU CB   1 1 
       19 27735 1 1 84 LEU CD1  C   5.393 -10.181 -11.997 1.00 . A A . 79 LEU CD1  1 1 
       19 27736 1 1 84 LEU CD2  C   5.872 -11.857 -13.791 1.00 . A A . 79 LEU CD2  1 1 
       19 27737 1 1 84 LEU CG   C   4.845 -10.885 -13.229 1.00 . A A . 79 LEU CG   1 1 
       19 27738 1 1 84 LEU H    H   1.176 -10.248 -13.696 1.00 . A A . 79 LEU H    1 1 
       19 27739 1 1 84 LEU HA   H   3.118 -12.073 -14.942 1.00 . A A . 79 LEU HA   1 1 
       19 27740 1 1 84 LEU HB2  H   3.038 -11.052 -12.125 1.00 . A A . 79 LEU HB2  1 1 
       19 27741 1 1 84 LEU HB3  H   3.799 -12.593 -12.515 1.00 . A A . 79 LEU HB3  1 1 
       19 27742 1 1 84 LEU HD11 H   6.124 -10.813 -11.517 1.00 . A A . 79 LEU HD11 1 1 
       19 27743 1 1 84 LEU HD12 H   4.585  -9.978 -11.309 1.00 . A A . 79 LEU HD12 1 1 
       19 27744 1 1 84 LEU HD13 H   5.857  -9.251 -12.291 1.00 . A A . 79 LEU HD13 1 1 
       19 27745 1 1 84 LEU HD21 H   5.474 -12.860 -13.759 1.00 . A A . 79 LEU HD21 1 1 
       19 27746 1 1 84 LEU HD22 H   6.774 -11.808 -13.199 1.00 . A A . 79 LEU HD22 1 1 
       19 27747 1 1 84 LEU HD23 H   6.097 -11.590 -14.813 1.00 . A A . 79 LEU HD23 1 1 
       19 27748 1 1 84 LEU HG   H   4.647 -10.134 -13.981 1.00 . A A . 79 LEU HG   1 1 
       19 27749 1 1 84 LEU N    N   1.856 -10.559 -14.329 1.00 . A A . 79 LEU N    1 1 
       19 27750 1 1 84 LEU O    O   1.127 -13.055 -12.593 1.00 . A A . 79 LEU O    1 1 
       19 27751 1 1 85 TYR C    C   1.041 -16.186 -14.797 1.00 . A A . 80 TYR C    1 1 
       19 27752 1 1 85 TYR CA   C   0.343 -14.852 -14.552 1.00 . A A . 80 TYR CA   1 1 
       19 27753 1 1 85 TYR CB   C  -0.851 -14.707 -15.497 1.00 . A A . 80 TYR CB   1 1 
       19 27754 1 1 85 TYR CD1  C   0.124 -14.547 -17.821 1.00 . A A . 80 TYR CD1  1 1 
       19 27755 1 1 85 TYR CD2  C  -0.893 -12.602 -16.892 1.00 . A A . 80 TYR CD2  1 1 
       19 27756 1 1 85 TYR CE1  C   0.416 -13.848 -18.976 1.00 . A A . 80 TYR CE1  1 1 
       19 27757 1 1 85 TYR CE2  C  -0.606 -11.895 -18.044 1.00 . A A . 80 TYR CE2  1 1 
       19 27758 1 1 85 TYR CG   C  -0.534 -13.938 -16.760 1.00 . A A . 80 TYR CG   1 1 
       19 27759 1 1 85 TYR CZ   C   0.049 -12.523 -19.083 1.00 . A A . 80 TYR CZ   1 1 
       19 27760 1 1 85 TYR H    H   1.666 -13.587 -15.614 1.00 . A A . 80 TYR H    1 1 
       19 27761 1 1 85 TYR HA   H  -0.013 -14.826 -13.532 1.00 . A A . 80 TYR HA   1 1 
       19 27762 1 1 85 TYR HB2  H  -1.195 -15.688 -15.785 1.00 . A A . 80 TYR HB2  1 1 
       19 27763 1 1 85 TYR HB3  H  -1.647 -14.188 -14.984 1.00 . A A . 80 TYR HB3  1 1 
       19 27764 1 1 85 TYR HD1  H   0.410 -15.585 -17.735 1.00 . A A . 80 TYR HD1  1 1 
       19 27765 1 1 85 TYR HD2  H  -1.406 -12.113 -16.076 1.00 . A A . 80 TYR HD2  1 1 
       19 27766 1 1 85 TYR HE1  H   0.929 -14.339 -19.790 1.00 . A A . 80 TYR HE1  1 1 
       19 27767 1 1 85 TYR HE2  H  -0.893 -10.858 -18.128 1.00 . A A . 80 TYR HE2  1 1 
       19 27768 1 1 85 TYR HH   H   1.288 -11.717 -20.312 1.00 . A A . 80 TYR HH   1 1 
       19 27769 1 1 85 TYR N    N   1.268 -13.739 -14.732 1.00 . A A . 80 TYR N    1 1 
       19 27770 1 1 85 TYR O    O   1.010 -16.740 -15.896 1.00 . A A . 80 TYR O    1 1 
       19 27771 1 1 85 TYR OH   O   0.337 -11.823 -20.232 1.00 . A A . 80 TYR OH   1 1 
       19 27772 1 1 86 PRO C    C   1.457 -19.181 -13.966 1.00 . A A . 81 PRO C    1 1 
       19 27773 1 1 86 PRO CA   C   2.402 -17.993 -13.821 1.00 . A A . 81 PRO CA   1 1 
       19 27774 1 1 86 PRO CB   C   3.144 -18.061 -12.484 1.00 . A A . 81 PRO CB   1 1 
       19 27775 1 1 86 PRO CD   C   1.762 -16.112 -12.406 1.00 . A A . 81 PRO CD   1 1 
       19 27776 1 1 86 PRO CG   C   2.340 -17.213 -11.560 1.00 . A A . 81 PRO CG   1 1 
       19 27777 1 1 86 PRO HA   H   3.116 -18.001 -14.631 1.00 . A A . 81 PRO HA   1 1 
       19 27778 1 1 86 PRO HB2  H   3.186 -19.086 -12.144 1.00 . A A . 81 PRO HB2  1 1 
       19 27779 1 1 86 PRO HB3  H   4.145 -17.674 -12.604 1.00 . A A . 81 PRO HB3  1 1 
       19 27780 1 1 86 PRO HD2  H   0.781 -15.837 -12.050 1.00 . A A . 81 PRO HD2  1 1 
       19 27781 1 1 86 PRO HD3  H   2.419 -15.254 -12.409 1.00 . A A . 81 PRO HD3  1 1 
       19 27782 1 1 86 PRO HG2  H   1.549 -17.799 -11.118 1.00 . A A . 81 PRO HG2  1 1 
       19 27783 1 1 86 PRO HG3  H   2.978 -16.799 -10.793 1.00 . A A . 81 PRO HG3  1 1 
       19 27784 1 1 86 PRO N    N   1.685 -16.717 -13.747 1.00 . A A . 81 PRO N    1 1 
       19 27785 1 1 86 PRO O    O   0.363 -19.190 -13.402 1.00 . A A . 81 PRO O    1 1 
       19 27786 1 1 87 LYS C    C   1.965 -22.611 -15.098 1.00 . A A . 82 LYS C    1 1 
       19 27787 1 1 87 LYS CA   C   1.080 -21.378 -14.945 1.00 . A A . 82 LYS CA   1 1 
       19 27788 1 1 87 LYS CB   C   0.205 -21.207 -16.188 1.00 . A A . 82 LYS CB   1 1 
       19 27789 1 1 87 LYS CD   C  -2.237 -21.672 -15.831 1.00 . A A . 82 LYS CD   1 1 
       19 27790 1 1 87 LYS CE   C  -2.367 -22.251 -14.430 1.00 . A A . 82 LYS CE   1 1 
       19 27791 1 1 87 LYS CG   C  -1.158 -20.605 -15.895 1.00 . A A . 82 LYS CG   1 1 
       19 27792 1 1 87 LYS H    H   2.769 -20.117 -15.149 1.00 . A A . 82 LYS H    1 1 
       19 27793 1 1 87 LYS HA   H   0.444 -21.512 -14.083 1.00 . A A . 82 LYS HA   1 1 
       19 27794 1 1 87 LYS HB2  H   0.717 -20.563 -16.888 1.00 . A A . 82 LYS HB2  1 1 
       19 27795 1 1 87 LYS HB3  H   0.056 -22.175 -16.645 1.00 . A A . 82 LYS HB3  1 1 
       19 27796 1 1 87 LYS HD2  H  -3.182 -21.234 -16.116 1.00 . A A . 82 LYS HD2  1 1 
       19 27797 1 1 87 LYS HD3  H  -1.986 -22.467 -16.518 1.00 . A A . 82 LYS HD3  1 1 
       19 27798 1 1 87 LYS HE2  H  -1.649 -21.766 -13.787 1.00 . A A . 82 LYS HE2  1 1 
       19 27799 1 1 87 LYS HE3  H  -3.365 -22.058 -14.066 1.00 . A A . 82 LYS HE3  1 1 
       19 27800 1 1 87 LYS HG2  H  -1.118 -20.092 -14.945 1.00 . A A . 82 LYS HG2  1 1 
       19 27801 1 1 87 LYS HG3  H  -1.406 -19.901 -16.676 1.00 . A A . 82 LYS HG3  1 1 
       19 27802 1 1 87 LYS HZ1  H  -2.961 -24.219 -14.059 1.00 . A A . 82 LYS HZ1  1 1 
       19 27803 1 1 87 LYS HZ2  H  -1.314 -23.938 -13.793 1.00 . A A . 82 LYS HZ2  1 1 
       19 27804 1 1 87 LYS HZ3  H  -1.907 -24.058 -15.372 1.00 . A A . 82 LYS HZ3  1 1 
       19 27805 1 1 87 LYS N    N   1.887 -20.183 -14.726 1.00 . A A . 82 LYS N    1 1 
       19 27806 1 1 87 LYS NZ   N  -2.120 -23.719 -14.412 1.00 . A A . 82 LYS NZ   1 1 
       19 27807 1 1 87 LYS O    O   3.190 -22.503 -15.178 1.00 . A A . 82 LYS O    1 1 
       19 27808 1 1 88 LEU C    C   2.079 -25.494 -16.742 1.00 . A A . 83 LEU C    1 1 
       19 27809 1 1 88 LEU CA   C   2.070 -25.036 -15.287 1.00 . A A . 83 LEU CA   1 1 
       19 27810 1 1 88 LEU CB   C   1.447 -26.118 -14.404 1.00 . A A . 83 LEU CB   1 1 
       19 27811 1 1 88 LEU CD1  C   3.495 -26.539 -13.022 1.00 . A A . 83 LEU CD1  1 1 
       19 27812 1 1 88 LEU CD2  C   1.648 -28.225 -13.061 1.00 . A A . 83 LEU CD2  1 1 
       19 27813 1 1 88 LEU CG   C   2.406 -27.181 -13.867 1.00 . A A . 83 LEU CG   1 1 
       19 27814 1 1 88 LEU H    H   0.362 -23.804 -15.073 1.00 . A A . 83 LEU H    1 1 
       19 27815 1 1 88 LEU HA   H   3.088 -24.865 -14.969 1.00 . A A . 83 LEU HA   1 1 
       19 27816 1 1 88 LEU HB2  H   0.988 -25.630 -13.558 1.00 . A A . 83 LEU HB2  1 1 
       19 27817 1 1 88 LEU HB3  H   0.686 -26.620 -14.984 1.00 . A A . 83 LEU HB3  1 1 
       19 27818 1 1 88 LEU HD11 H   4.281 -26.173 -13.664 1.00 . A A . 83 LEU HD11 1 1 
       19 27819 1 1 88 LEU HD12 H   3.900 -27.273 -12.340 1.00 . A A . 83 LEU HD12 1 1 
       19 27820 1 1 88 LEU HD13 H   3.076 -25.718 -12.459 1.00 . A A . 83 LEU HD13 1 1 
       19 27821 1 1 88 LEU HD21 H   0.824 -28.604 -13.647 1.00 . A A . 83 LEU HD21 1 1 
       19 27822 1 1 88 LEU HD22 H   1.269 -27.775 -12.156 1.00 . A A . 83 LEU HD22 1 1 
       19 27823 1 1 88 LEU HD23 H   2.314 -29.038 -12.808 1.00 . A A . 83 LEU HD23 1 1 
       19 27824 1 1 88 LEU HG   H   2.882 -27.681 -14.700 1.00 . A A . 83 LEU HG   1 1 
       19 27825 1 1 88 LEU N    N   1.339 -23.782 -15.141 1.00 . A A . 83 LEU N    1 1 
       19 27826 1 1 88 LEU O    O   1.327 -24.981 -17.571 1.00 . A A . 83 LEU O    1 1 
       19 27827 1 1 89 LYS C    C   1.796 -27.796 -18.769 1.00 . A A . 84 LYS C    1 1 
       19 27828 1 1 89 LYS CA   C   3.040 -26.996 -18.399 1.00 . A A . 84 LYS CA   1 1 
       19 27829 1 1 89 LYS CB   C   4.284 -27.879 -18.527 1.00 . A A . 84 LYS CB   1 1 
       19 27830 1 1 89 LYS CD   C   6.102 -27.013 -17.025 1.00 . A A . 84 LYS CD   1 1 
       19 27831 1 1 89 LYS CE   C   7.607 -26.796 -16.986 1.00 . A A . 84 LYS CE   1 1 
       19 27832 1 1 89 LYS CG   C   5.589 -27.106 -18.452 1.00 . A A . 84 LYS CG   1 1 
       19 27833 1 1 89 LYS H    H   3.508 -26.833 -16.341 1.00 . A A . 84 LYS H    1 1 
       19 27834 1 1 89 LYS HA   H   3.131 -26.161 -19.077 1.00 . A A . 84 LYS HA   1 1 
       19 27835 1 1 89 LYS HB2  H   4.276 -28.608 -17.730 1.00 . A A . 84 LYS HB2  1 1 
       19 27836 1 1 89 LYS HB3  H   4.249 -28.394 -19.476 1.00 . A A . 84 LYS HB3  1 1 
       19 27837 1 1 89 LYS HD2  H   5.617 -26.185 -16.530 1.00 . A A . 84 LYS HD2  1 1 
       19 27838 1 1 89 LYS HD3  H   5.866 -27.932 -16.507 1.00 . A A . 84 LYS HD3  1 1 
       19 27839 1 1 89 LYS HE2  H   7.846 -25.923 -17.573 1.00 . A A . 84 LYS HE2  1 1 
       19 27840 1 1 89 LYS HE3  H   7.908 -26.634 -15.962 1.00 . A A . 84 LYS HE3  1 1 
       19 27841 1 1 89 LYS HG2  H   6.329 -27.608 -19.057 1.00 . A A . 84 LYS HG2  1 1 
       19 27842 1 1 89 LYS HG3  H   5.428 -26.107 -18.833 1.00 . A A . 84 LYS HG3  1 1 
       19 27843 1 1 89 LYS HZ1  H   7.748 -28.813 -17.511 1.00 . A A . 84 LYS HZ1  1 1 
       19 27844 1 1 89 LYS HZ2  H   9.202 -28.144 -16.962 1.00 . A A . 84 LYS HZ2  1 1 
       19 27845 1 1 89 LYS HZ3  H   8.637 -27.780 -18.514 1.00 . A A . 84 LYS HZ3  1 1 
       19 27846 1 1 89 LYS N    N   2.934 -26.464 -17.046 1.00 . A A . 84 LYS N    1 1 
       19 27847 1 1 89 LYS NZ   N   8.350 -27.965 -17.531 1.00 . A A . 84 LYS NZ   1 1 
       19 27848 1 1 89 LYS O    O   1.060 -28.256 -17.896 1.00 . A A . 84 LYS O    1 1 
       19 27849 1 1 90 ALA C    C   0.774 -29.541 -21.776 1.00 . A A . 85 ALA C    1 1 
       19 27850 1 1 90 ALA CA   C   0.413 -28.707 -20.552 1.00 . A A . 85 ALA CA   1 1 
       19 27851 1 1 90 ALA CB   C  -0.733 -27.759 -20.876 1.00 . A A . 85 ALA CB   1 1 
       19 27852 1 1 90 ALA H    H   2.189 -27.568 -20.715 1.00 . A A . 85 ALA H    1 1 
       19 27853 1 1 90 ALA HA   H   0.088 -29.368 -19.761 1.00 . A A . 85 ALA HA   1 1 
       19 27854 1 1 90 ALA HB1  H  -1.297 -28.150 -21.710 1.00 . A A . 85 ALA HB1  1 1 
       19 27855 1 1 90 ALA HB2  H  -1.378 -27.668 -20.015 1.00 . A A . 85 ALA HB2  1 1 
       19 27856 1 1 90 ALA HB3  H  -0.335 -26.789 -21.133 1.00 . A A . 85 ALA HB3  1 1 
       19 27857 1 1 90 ALA N    N   1.567 -27.959 -20.068 1.00 . A A . 85 ALA N    1 1 
       19 27858 1 1 90 ALA O    O   1.902 -29.488 -22.267 1.00 . A A . 85 ALA O    1 1 
       19 27859 1 1 91 THR C    C  -0.759 -30.652 -24.635 1.00 . A A . 86 THR C    1 1 
       19 27860 1 1 91 THR CA   C   0.026 -31.161 -23.432 1.00 . A A . 86 THR CA   1 1 
       19 27861 1 1 91 THR CB   C  -0.379 -32.620 -23.149 1.00 . A A . 86 THR CB   1 1 
       19 27862 1 1 91 THR CG2  C   0.211 -33.557 -24.192 1.00 . A A . 86 THR CG2  1 1 
       19 27863 1 1 91 THR H    H  -1.069 -30.313 -21.831 1.00 . A A . 86 THR H    1 1 
       19 27864 1 1 91 THR HA   H   1.080 -31.141 -23.667 1.00 . A A . 86 THR HA   1 1 
       19 27865 1 1 91 THR HB   H  -1.457 -32.693 -23.189 1.00 . A A . 86 THR HB   1 1 
       19 27866 1 1 91 THR HG1  H  -0.078 -33.950 -21.724 1.00 . A A . 86 THR HG1  1 1 
       19 27867 1 1 91 THR HG21 H  -0.557 -33.841 -24.896 1.00 . A A . 86 THR HG21 1 1 
       19 27868 1 1 91 THR HG22 H   0.597 -34.440 -23.705 1.00 . A A . 86 THR HG22 1 1 
       19 27869 1 1 91 THR HG23 H   1.011 -33.055 -24.715 1.00 . A A . 86 THR HG23 1 1 
       19 27870 1 1 91 THR N    N  -0.191 -30.313 -22.266 1.00 . A A . 86 THR N    1 1 
       19 27871 1 1 91 THR O    O  -1.904 -30.217 -24.503 1.00 . A A . 86 THR O    1 1 
       19 27872 1 1 91 THR OG1  O   0.067 -33.008 -21.845 1.00 . A A . 86 THR OG1  1 1 
       19 27873 1 1 92 ASP C    C  -0.615 -31.285 -28.149 1.00 . A A . 87 ASP C    1 1 
       19 27874 1 1 92 ASP CA   C  -0.780 -30.254 -27.036 1.00 . A A . 87 ASP CA   1 1 
       19 27875 1 1 92 ASP CB   C  -0.195 -28.911 -27.477 1.00 . A A . 87 ASP CB   1 1 
       19 27876 1 1 92 ASP CG   C  -0.508 -27.795 -26.500 1.00 . A A . 87 ASP CG   1 1 
       19 27877 1 1 92 ASP H    H   0.774 -31.065 -25.849 1.00 . A A . 87 ASP H    1 1 
       19 27878 1 1 92 ASP HA   H  -1.833 -30.128 -26.833 1.00 . A A . 87 ASP HA   1 1 
       19 27879 1 1 92 ASP HB2  H   0.879 -29.003 -27.557 1.00 . A A . 87 ASP HB2  1 1 
       19 27880 1 1 92 ASP HB3  H  -0.603 -28.647 -28.441 1.00 . A A . 87 ASP HB3  1 1 
       19 27881 1 1 92 ASP N    N  -0.138 -30.708 -25.808 1.00 . A A . 87 ASP N    1 1 
       19 27882 1 1 92 ASP O    O  -0.079 -32.370 -27.927 1.00 . A A . 87 ASP O    1 1 
       19 27883 1 1 92 ASP OD1  O   0.051 -27.808 -25.383 1.00 . A A . 87 ASP OD1  1 1 
       19 27884 1 1 92 ASP OD2  O  -1.312 -26.907 -26.853 1.00 . A A . 87 ASP OD2  1 1 
       19 27885 1 1 93 GLU C    C  -0.348 -31.125 -31.684 1.00 . A A . 88 GLU C    1 1 
       19 27886 1 1 93 GLU CA   C  -0.984 -31.833 -30.491 1.00 . A A . 88 GLU CA   1 1 
       19 27887 1 1 93 GLU CB   C  -2.370 -32.356 -30.873 1.00 . A A . 88 GLU CB   1 1 
       19 27888 1 1 93 GLU CD   C  -4.383 -31.773 -32.284 1.00 . A A . 88 GLU CD   1 1 
       19 27889 1 1 93 GLU CG   C  -3.332 -31.266 -31.315 1.00 . A A . 88 GLU CG   1 1 
       19 27890 1 1 93 GLU H    H  -1.495 -30.057 -29.459 1.00 . A A . 88 GLU H    1 1 
       19 27891 1 1 93 GLU HA   H  -0.360 -32.667 -30.209 1.00 . A A . 88 GLU HA   1 1 
       19 27892 1 1 93 GLU HB2  H  -2.264 -33.064 -31.682 1.00 . A A . 88 GLU HB2  1 1 
       19 27893 1 1 93 GLU HB3  H  -2.798 -32.861 -30.020 1.00 . A A . 88 GLU HB3  1 1 
       19 27894 1 1 93 GLU HG2  H  -3.830 -30.868 -30.443 1.00 . A A . 88 GLU HG2  1 1 
       19 27895 1 1 93 GLU HG3  H  -2.769 -30.480 -31.796 1.00 . A A . 88 GLU HG3  1 1 
       19 27896 1 1 93 GLU N    N  -1.079 -30.936 -29.345 1.00 . A A . 88 GLU N    1 1 
       19 27897 1 1 93 GLU O    O  -0.839 -31.220 -32.809 1.00 . A A . 88 GLU O    1 1 
       19 27898 1 1 93 GLU OE1  O  -4.006 -32.416 -33.285 1.00 . A A . 88 GLU OE1  1 1 
       19 27899 1 1 93 GLU OE2  O  -5.582 -31.526 -32.039 1.00 . A A . 88 GLU OE2  1 1 
       19 27900 1 1 94 ASP C    C   2.910 -30.124 -32.555 1.00 . A A . 89 ASP C    1 1 
       19 27901 1 1 94 ASP CA   C   1.449 -29.691 -32.482 1.00 . A A . 89 ASP CA   1 1 
       19 27902 1 1 94 ASP CB   C   1.363 -28.184 -32.238 1.00 . A A . 89 ASP CB   1 1 
       19 27903 1 1 94 ASP CG   C   0.038 -27.600 -32.690 1.00 . A A . 89 ASP CG   1 1 
       19 27904 1 1 94 ASP H    H   1.088 -30.379 -30.512 1.00 . A A . 89 ASP H    1 1 
       19 27905 1 1 94 ASP HA   H   0.970 -29.923 -33.421 1.00 . A A . 89 ASP HA   1 1 
       19 27906 1 1 94 ASP HB2  H   1.479 -27.989 -31.182 1.00 . A A . 89 ASP HB2  1 1 
       19 27907 1 1 94 ASP HB3  H   2.157 -27.692 -32.781 1.00 . A A . 89 ASP HB3  1 1 
       19 27908 1 1 94 ASP N    N   0.745 -30.416 -31.430 1.00 . A A . 89 ASP N    1 1 
       19 27909 1 1 94 ASP O    O   3.744 -29.665 -31.773 1.00 . A A . 89 ASP O    1 1 
       19 27910 1 1 94 ASP OD1  O  -0.976 -28.326 -32.646 1.00 . A A . 89 ASP OD1  1 1 
       19 27911 1 1 94 ASP OD2  O   0.017 -26.416 -33.089 1.00 . A A . 89 ASP OD2  1 1 
       20 27912 1 1  6 HIS C    C  -2.157  -1.683  -8.030 1.00 . A A .  1 HIS C    1 1 
       20 27913 1 1  6 HIS CA   C  -2.624  -0.235  -8.134 1.00 . A A .  1 HIS CA   1 1 
       20 27914 1 1  6 HIS CB   C  -1.748   0.660  -7.257 1.00 . A A .  1 HIS CB   1 1 
       20 27915 1 1  6 HIS CD2  C  -2.846   0.308  -4.934 1.00 . A A .  1 HIS CD2  1 1 
       20 27916 1 1  6 HIS CE1  C  -1.060  -0.316  -3.826 1.00 . A A .  1 HIS CE1  1 1 
       20 27917 1 1  6 HIS CG   C  -1.807   0.315  -5.801 1.00 . A A .  1 HIS CG   1 1 
       20 27918 1 1  6 HIS H    H  -4.422  -0.795  -7.166 1.00 . A A .  1 HIS H    1 1 
       20 27919 1 1  6 HIS HA   H  -2.537   0.086  -9.161 1.00 . A A .  1 HIS HA   1 1 
       20 27920 1 1  6 HIS HB2  H  -0.720   0.571  -7.577 1.00 . A A .  1 HIS HB2  1 1 
       20 27921 1 1  6 HIS HB3  H  -2.067   1.687  -7.369 1.00 . A A .  1 HIS HB3  1 1 
       20 27922 1 1  6 HIS HD1  H   0.208  -0.174  -5.425 1.00 . A A .  1 HIS HD1  1 1 
       20 27923 1 1  6 HIS HD2  H  -3.872   0.565  -5.160 1.00 . A A .  1 HIS HD2  1 1 
       20 27924 1 1  6 HIS HE1  H  -0.405  -0.640  -3.031 1.00 . A A .  1 HIS HE1  1 1 
       20 27925 1 1  6 HIS N    N  -4.024  -0.111  -7.744 1.00 . A A .  1 HIS N    1 1 
       20 27926 1 1  6 HIS ND1  N  -0.702  -0.080  -5.076 1.00 . A A .  1 HIS ND1  1 1 
       20 27927 1 1  6 HIS NE2  N  -2.356  -0.088  -3.714 1.00 . A A .  1 HIS NE2  1 1 
       20 27928 1 1  6 HIS O    O  -2.329  -2.329  -6.996 1.00 . A A .  1 HIS O    1 1 
       20 27929 1 1  7 HIS C    C  -0.283  -3.827 -10.415 1.00 . A A .  2 HIS C    1 1 
       20 27930 1 1  7 HIS CA   C  -1.075  -3.562  -9.138 1.00 . A A .  2 HIS CA   1 1 
       20 27931 1 1  7 HIS CB   C  -2.241  -4.545  -9.033 1.00 . A A .  2 HIS CB   1 1 
       20 27932 1 1  7 HIS CD2  C  -1.233  -6.203  -7.311 1.00 . A A .  2 HIS CD2  1 1 
       20 27933 1 1  7 HIS CE1  C  -1.639  -8.069  -8.387 1.00 . A A .  2 HIS CE1  1 1 
       20 27934 1 1  7 HIS CG   C  -1.851  -5.878  -8.470 1.00 . A A .  2 HIS CG   1 1 
       20 27935 1 1  7 HIS H    H  -1.459  -1.625  -9.902 1.00 . A A .  2 HIS H    1 1 
       20 27936 1 1  7 HIS HA   H  -0.422  -3.698  -8.290 1.00 . A A .  2 HIS HA   1 1 
       20 27937 1 1  7 HIS HB2  H  -3.001  -4.125  -8.392 1.00 . A A .  2 HIS HB2  1 1 
       20 27938 1 1  7 HIS HB3  H  -2.656  -4.708 -10.017 1.00 . A A .  2 HIS HB3  1 1 
       20 27939 1 1  7 HIS HD1  H  -2.529  -7.167  -9.993 1.00 . A A .  2 HIS HD1  1 1 
       20 27940 1 1  7 HIS HD2  H  -0.896  -5.514  -6.548 1.00 . A A .  2 HIS HD2  1 1 
       20 27941 1 1  7 HIS HE1  H  -1.689  -9.117  -8.644 1.00 . A A .  2 HIS HE1  1 1 
       20 27942 1 1  7 HIS N    N  -1.567  -2.189  -9.108 1.00 . A A .  2 HIS N    1 1 
       20 27943 1 1  7 HIS ND1  N  -2.091  -7.069  -9.122 1.00 . A A .  2 HIS ND1  1 1 
       20 27944 1 1  7 HIS NE2  N  -1.113  -7.570  -7.283 1.00 . A A .  2 HIS NE2  1 1 
       20 27945 1 1  7 HIS O    O  -0.718  -3.475 -11.512 1.00 . A A .  2 HIS O    1 1 
       20 27946 1 1  8 HIS C    C   1.350  -6.107 -12.019 1.00 . A A .  3 HIS C    1 1 
       20 27947 1 1  8 HIS CA   C   1.734  -4.763 -11.406 1.00 . A A .  3 HIS CA   1 1 
       20 27948 1 1  8 HIS CB   C   3.203  -4.785 -10.982 1.00 . A A .  3 HIS CB   1 1 
       20 27949 1 1  8 HIS CD2  C   5.020  -2.940 -11.128 1.00 . A A .  3 HIS CD2  1 1 
       20 27950 1 1  8 HIS CE1  C   3.884  -1.297 -10.225 1.00 . A A .  3 HIS CE1  1 1 
       20 27951 1 1  8 HIS CG   C   3.796  -3.420 -10.809 1.00 . A A .  3 HIS CG   1 1 
       20 27952 1 1  8 HIS H    H   1.174  -4.706  -9.365 1.00 . A A .  3 HIS H    1 1 
       20 27953 1 1  8 HIS HA   H   1.593  -3.991 -12.147 1.00 . A A .  3 HIS HA   1 1 
       20 27954 1 1  8 HIS HB2  H   3.291  -5.306 -10.040 1.00 . A A .  3 HIS HB2  1 1 
       20 27955 1 1  8 HIS HB3  H   3.780  -5.306 -11.732 1.00 . A A .  3 HIS HB3  1 1 
       20 27956 1 1  8 HIS HD1  H   2.188  -2.398  -9.909 1.00 . A A .  3 HIS HD1  1 1 
       20 27957 1 1  8 HIS HD2  H   5.826  -3.493 -11.591 1.00 . A A .  3 HIS HD2  1 1 
       20 27958 1 1  8 HIS HE1  H   3.611  -0.326  -9.841 1.00 . A A .  3 HIS HE1  1 1 
       20 27959 1 1  8 HIS N    N   0.881  -4.451 -10.265 1.00 . A A .  3 HIS N    1 1 
       20 27960 1 1  8 HIS ND1  N   3.108  -2.367 -10.244 1.00 . A A .  3 HIS ND1  1 1 
       20 27961 1 1  8 HIS NE2  N   5.050  -1.619 -10.756 1.00 . A A .  3 HIS NE2  1 1 
       20 27962 1 1  8 HIS O    O   0.779  -6.163 -13.109 1.00 . A A .  3 HIS O    1 1 
       20 27963 1 1  9 HIS C    C   2.082  -8.826 -13.096 1.00 . A A .  4 HIS C    1 1 
       20 27964 1 1  9 HIS CA   C   1.356  -8.530 -11.787 1.00 . A A .  4 HIS CA   1 1 
       20 27965 1 1  9 HIS CB   C  -0.152  -8.689 -11.980 1.00 . A A .  4 HIS CB   1 1 
       20 27966 1 1  9 HIS CD2  C  -0.274 -11.060 -10.937 1.00 . A A .  4 HIS CD2  1 1 
       20 27967 1 1  9 HIS CE1  C  -1.811 -11.909 -12.250 1.00 . A A .  4 HIS CE1  1 1 
       20 27968 1 1  9 HIS CG   C  -0.632 -10.098 -11.820 1.00 . A A .  4 HIS CG   1 1 
       20 27969 1 1  9 HIS H    H   2.122  -7.078 -10.451 1.00 . A A .  4 HIS H    1 1 
       20 27970 1 1  9 HIS HA   H   1.690  -9.232 -11.039 1.00 . A A .  4 HIS HA   1 1 
       20 27971 1 1  9 HIS HB2  H  -0.668  -8.079 -11.253 1.00 . A A .  4 HIS HB2  1 1 
       20 27972 1 1  9 HIS HB3  H  -0.419  -8.358 -12.974 1.00 . A A .  4 HIS HB3  1 1 
       20 27973 1 1  9 HIS HD1  H  -2.055 -10.214 -13.369 1.00 . A A .  4 HIS HD1  1 1 
       20 27974 1 1  9 HIS HD2  H   0.462 -10.968 -10.151 1.00 . A A .  4 HIS HD2  1 1 
       20 27975 1 1  9 HIS HE1  H  -2.512 -12.595 -12.701 1.00 . A A .  4 HIS HE1  1 1 
       20 27976 1 1  9 HIS N    N   1.668  -7.187 -11.312 1.00 . A A .  4 HIS N    1 1 
       20 27977 1 1  9 HIS ND1  N  -1.596 -10.662 -12.629 1.00 . A A .  4 HIS ND1  1 1 
       20 27978 1 1  9 HIS NE2  N  -1.021 -12.176 -11.226 1.00 . A A .  4 HIS NE2  1 1 
       20 27979 1 1  9 HIS O    O   1.518  -9.432 -14.008 1.00 . A A .  4 HIS O    1 1 
       20 27980 1 1 10 HIS C    C   4.500 -10.086 -14.532 1.00 . A A .  5 HIS C    1 1 
       20 27981 1 1 10 HIS CA   C   4.139  -8.611 -14.381 1.00 . A A .  5 HIS CA   1 1 
       20 27982 1 1 10 HIS CB   C   5.411  -7.765 -14.328 1.00 . A A .  5 HIS CB   1 1 
       20 27983 1 1 10 HIS CD2  C   4.052  -5.648 -14.959 1.00 . A A .  5 HIS CD2  1 1 
       20 27984 1 1 10 HIS CE1  C   5.721  -4.237 -15.134 1.00 . A A .  5 HIS CE1  1 1 
       20 27985 1 1 10 HIS CG   C   5.191  -6.329 -14.689 1.00 . A A .  5 HIS CG   1 1 
       20 27986 1 1 10 HIS H    H   3.730  -7.916 -12.423 1.00 . A A .  5 HIS H    1 1 
       20 27987 1 1 10 HIS HA   H   3.551  -8.309 -15.234 1.00 . A A .  5 HIS HA   1 1 
       20 27988 1 1 10 HIS HB2  H   5.816  -7.797 -13.327 1.00 . A A .  5 HIS HB2  1 1 
       20 27989 1 1 10 HIS HB3  H   6.136  -8.174 -15.018 1.00 . A A .  5 HIS HB3  1 1 
       20 27990 1 1 10 HIS HD1  H   7.170  -5.605 -14.673 1.00 . A A .  5 HIS HD1  1 1 
       20 27991 1 1 10 HIS HD2  H   3.049  -6.050 -14.958 1.00 . A A .  5 HIS HD2  1 1 
       20 27992 1 1 10 HIS HE1  H   6.289  -3.333 -15.294 1.00 . A A .  5 HIS HE1  1 1 
       20 27993 1 1 10 HIS N    N   3.336  -8.393 -13.183 1.00 . A A .  5 HIS N    1 1 
       20 27994 1 1 10 HIS ND1  N   6.218  -5.416 -14.809 1.00 . A A .  5 HIS ND1  1 1 
       20 27995 1 1 10 HIS NE2  N   4.408  -4.350 -15.232 1.00 . A A .  5 HIS NE2  1 1 
       20 27996 1 1 10 HIS O    O   5.036 -10.701 -13.610 1.00 . A A .  5 HIS O    1 1 
       20 27997 1 1 11 SER C    C   5.536 -12.187 -17.073 1.00 . A A .  6 SER C    1 1 
       20 27998 1 1 11 SER CA   C   4.491 -12.050 -15.969 1.00 . A A .  6 SER CA   1 1 
       20 27999 1 1 11 SER CB   C   3.212 -12.789 -16.367 1.00 . A A .  6 SER CB   1 1 
       20 28000 1 1 11 SER H    H   3.776 -10.104 -16.395 1.00 . A A .  6 SER H    1 1 
       20 28001 1 1 11 SER HA   H   4.883 -12.488 -15.063 1.00 . A A .  6 SER HA   1 1 
       20 28002 1 1 11 SER HB2  H   2.758 -12.289 -17.209 1.00 . A A .  6 SER HB2  1 1 
       20 28003 1 1 11 SER HB3  H   3.457 -13.805 -16.641 1.00 . A A .  6 SER HB3  1 1 
       20 28004 1 1 11 SER HG   H   2.251 -13.699 -14.923 1.00 . A A .  6 SER HG   1 1 
       20 28005 1 1 11 SER N    N   4.202 -10.647 -15.700 1.00 . A A .  6 SER N    1 1 
       20 28006 1 1 11 SER O    O   6.031 -11.192 -17.601 1.00 . A A .  6 SER O    1 1 
       20 28007 1 1 11 SER OG   O   2.284 -12.815 -15.296 1.00 . A A .  6 SER OG   1 1 
       20 28008 1 1 12 SER C    C   6.648 -15.086 -19.053 1.00 . A A .  7 SER C    1 1 
       20 28009 1 1 12 SER CA   C   6.853 -13.698 -18.454 1.00 . A A .  7 SER CA   1 1 
       20 28010 1 1 12 SER CB   C   8.268 -13.580 -17.884 1.00 . A A .  7 SER CB   1 1 
       20 28011 1 1 12 SER H    H   5.435 -14.181 -16.958 1.00 . A A .  7 SER H    1 1 
       20 28012 1 1 12 SER HA   H   6.725 -12.961 -19.233 1.00 . A A .  7 SER HA   1 1 
       20 28013 1 1 12 SER HB2  H   8.285 -13.983 -16.883 1.00 . A A .  7 SER HB2  1 1 
       20 28014 1 1 12 SER HB3  H   8.952 -14.137 -18.508 1.00 . A A .  7 SER HB3  1 1 
       20 28015 1 1 12 SER HG   H   9.641 -12.184 -17.951 1.00 . A A .  7 SER HG   1 1 
       20 28016 1 1 12 SER N    N   5.865 -13.429 -17.416 1.00 . A A .  7 SER N    1 1 
       20 28017 1 1 12 SER O    O   5.900 -15.902 -18.515 1.00 . A A .  7 SER O    1 1 
       20 28018 1 1 12 SER OG   O   8.689 -12.227 -17.839 1.00 . A A .  7 SER OG   1 1 
       20 28019 1 1 13 GLY C    C   6.882 -16.510 -22.302 1.00 . A A .  8 GLY C    1 1 
       20 28020 1 1 13 GLY CA   C   7.197 -16.637 -20.825 1.00 . A A .  8 GLY CA   1 1 
       20 28021 1 1 13 GLY H    H   7.901 -14.658 -20.554 1.00 . A A .  8 GLY H    1 1 
       20 28022 1 1 13 GLY HA2  H   8.126 -17.175 -20.711 1.00 . A A .  8 GLY HA2  1 1 
       20 28023 1 1 13 GLY HA3  H   6.407 -17.197 -20.347 1.00 . A A .  8 GLY HA3  1 1 
       20 28024 1 1 13 GLY N    N   7.319 -15.347 -20.171 1.00 . A A .  8 GLY N    1 1 
       20 28025 1 1 13 GLY O    O   7.642 -15.903 -23.058 1.00 . A A .  8 GLY O    1 1 
       20 28026 1 1 14 LEU C    C   3.892 -16.583 -24.237 1.00 . A A .  9 LEU C    1 1 
       20 28027 1 1 14 LEU CA   C   5.344 -17.035 -24.115 1.00 . A A .  9 LEU CA   1 1 
       20 28028 1 1 14 LEU CB   C   5.520 -18.407 -24.768 1.00 . A A .  9 LEU CB   1 1 
       20 28029 1 1 14 LEU CD1  C   5.880 -17.542 -27.094 1.00 . A A .  9 LEU CD1  1 1 
       20 28030 1 1 14 LEU CD2  C   5.260 -19.939 -26.735 1.00 . A A .  9 LEU CD2  1 1 
       20 28031 1 1 14 LEU CG   C   5.088 -18.513 -26.231 1.00 . A A .  9 LEU CG   1 1 
       20 28032 1 1 14 LEU H    H   5.193 -17.553 -22.069 1.00 . A A .  9 LEU H    1 1 
       20 28033 1 1 14 LEU HA   H   5.975 -16.320 -24.622 1.00 . A A .  9 LEU HA   1 1 
       20 28034 1 1 14 LEU HB2  H   6.566 -18.668 -24.712 1.00 . A A .  9 LEU HB2  1 1 
       20 28035 1 1 14 LEU HB3  H   4.942 -19.120 -24.199 1.00 . A A .  9 LEU HB3  1 1 
       20 28036 1 1 14 LEU HD11 H   6.465 -18.094 -27.814 1.00 . A A .  9 LEU HD11 1 1 
       20 28037 1 1 14 LEU HD12 H   6.538 -16.959 -26.467 1.00 . A A .  9 LEU HD12 1 1 
       20 28038 1 1 14 LEU HD13 H   5.198 -16.883 -27.612 1.00 . A A .  9 LEU HD13 1 1 
       20 28039 1 1 14 LEU HD21 H   4.581 -20.591 -26.208 1.00 . A A .  9 LEU HD21 1 1 
       20 28040 1 1 14 LEU HD22 H   6.276 -20.261 -26.563 1.00 . A A .  9 LEU HD22 1 1 
       20 28041 1 1 14 LEU HD23 H   5.046 -19.975 -27.794 1.00 . A A .  9 LEU HD23 1 1 
       20 28042 1 1 14 LEU HG   H   4.042 -18.253 -26.311 1.00 . A A .  9 LEU HG   1 1 
       20 28043 1 1 14 LEU N    N   5.758 -17.085 -22.717 1.00 . A A .  9 LEU N    1 1 
       20 28044 1 1 14 LEU O    O   3.612 -15.476 -24.697 1.00 . A A .  9 LEU O    1 1 
       20 28045 1 1 15 VAL C    C   1.152 -16.164 -22.774 1.00 . A A . 10 VAL C    1 1 
       20 28046 1 1 15 VAL CA   C   1.549 -17.136 -23.879 1.00 . A A . 10 VAL CA   1 1 
       20 28047 1 1 15 VAL CB   C   0.691 -18.410 -23.760 1.00 . A A . 10 VAL CB   1 1 
       20 28048 1 1 15 VAL CG1  C   1.002 -19.145 -22.466 1.00 . A A . 10 VAL CG1  1 1 
       20 28049 1 1 15 VAL CG2  C  -0.789 -18.064 -23.845 1.00 . A A . 10 VAL CG2  1 1 
       20 28050 1 1 15 VAL H    H   3.257 -18.314 -23.463 1.00 . A A . 10 VAL H    1 1 
       20 28051 1 1 15 VAL HA   H   1.346 -16.679 -24.837 1.00 . A A . 10 VAL HA   1 1 
       20 28052 1 1 15 VAL HB   H   0.934 -19.062 -24.586 1.00 . A A . 10 VAL HB   1 1 
       20 28053 1 1 15 VAL HG11 H   1.859 -18.690 -21.991 1.00 . A A . 10 VAL HG11 1 1 
       20 28054 1 1 15 VAL HG12 H   0.150 -19.088 -21.805 1.00 . A A . 10 VAL HG12 1 1 
       20 28055 1 1 15 VAL HG13 H   1.220 -20.180 -22.684 1.00 . A A . 10 VAL HG13 1 1 
       20 28056 1 1 15 VAL HG21 H  -1.027 -17.315 -23.104 1.00 . A A . 10 VAL HG21 1 1 
       20 28057 1 1 15 VAL HG22 H  -1.013 -17.683 -24.829 1.00 . A A . 10 VAL HG22 1 1 
       20 28058 1 1 15 VAL HG23 H  -1.377 -18.952 -23.660 1.00 . A A . 10 VAL HG23 1 1 
       20 28059 1 1 15 VAL N    N   2.972 -17.447 -23.820 1.00 . A A . 10 VAL N    1 1 
       20 28060 1 1 15 VAL O    O   1.515 -16.328 -21.609 1.00 . A A . 10 VAL O    1 1 
       20 28061 1 1 16 PRO C    C  -1.117 -14.651 -21.225 1.00 . A A . 11 PRO C    1 1 
       20 28062 1 1 16 PRO CA   C  -0.077 -14.107 -22.198 1.00 . A A . 11 PRO CA   1 1 
       20 28063 1 1 16 PRO CB   C  -0.698 -13.040 -23.103 1.00 . A A . 11 PRO CB   1 1 
       20 28064 1 1 16 PRO CD   C  -0.082 -14.868 -24.516 1.00 . A A . 11 PRO CD   1 1 
       20 28065 1 1 16 PRO CG   C  -1.099 -13.775 -24.335 1.00 . A A . 11 PRO CG   1 1 
       20 28066 1 1 16 PRO HA   H   0.745 -13.677 -21.643 1.00 . A A . 11 PRO HA   1 1 
       20 28067 1 1 16 PRO HB2  H  -1.552 -12.598 -22.609 1.00 . A A . 11 PRO HB2  1 1 
       20 28068 1 1 16 PRO HB3  H   0.034 -12.277 -23.320 1.00 . A A . 11 PRO HB3  1 1 
       20 28069 1 1 16 PRO HD2  H  -0.545 -15.748 -24.937 1.00 . A A . 11 PRO HD2  1 1 
       20 28070 1 1 16 PRO HD3  H   0.729 -14.528 -25.143 1.00 . A A . 11 PRO HD3  1 1 
       20 28071 1 1 16 PRO HG2  H  -2.084 -14.197 -24.206 1.00 . A A . 11 PRO HG2  1 1 
       20 28072 1 1 16 PRO HG3  H  -1.084 -13.106 -25.183 1.00 . A A . 11 PRO HG3  1 1 
       20 28073 1 1 16 PRO N    N   0.388 -15.126 -23.144 1.00 . A A . 11 PRO N    1 1 
       20 28074 1 1 16 PRO O    O  -2.266 -14.885 -21.597 1.00 . A A . 11 PRO O    1 1 
       20 28075 1 1 17 ARG C    C  -1.386 -14.642 -17.625 1.00 . A A . 12 ARG C    1 1 
       20 28076 1 1 17 ARG CA   C  -1.602 -15.366 -18.950 1.00 . A A . 12 ARG CA   1 1 
       20 28077 1 1 17 ARG CB   C  -1.385 -16.869 -18.763 1.00 . A A . 12 ARG CB   1 1 
       20 28078 1 1 17 ARG CD   C  -3.759 -17.633 -19.074 1.00 . A A . 12 ARG CD   1 1 
       20 28079 1 1 17 ARG CG   C  -2.569 -17.581 -18.129 1.00 . A A . 12 ARG CG   1 1 
       20 28080 1 1 17 ARG CZ   C  -6.016 -18.607 -19.098 1.00 . A A . 12 ARG CZ   1 1 
       20 28081 1 1 17 ARG H    H   0.224 -14.644 -19.741 1.00 . A A . 12 ARG H    1 1 
       20 28082 1 1 17 ARG HA   H  -2.616 -15.196 -19.279 1.00 . A A . 12 ARG HA   1 1 
       20 28083 1 1 17 ARG HB2  H  -1.199 -17.317 -19.728 1.00 . A A . 12 ARG HB2  1 1 
       20 28084 1 1 17 ARG HB3  H  -0.522 -17.020 -18.133 1.00 . A A . 12 ARG HB3  1 1 
       20 28085 1 1 17 ARG HD2  H  -4.197 -16.648 -19.135 1.00 . A A . 12 ARG HD2  1 1 
       20 28086 1 1 17 ARG HD3  H  -3.413 -17.935 -20.051 1.00 . A A . 12 ARG HD3  1 1 
       20 28087 1 1 17 ARG HE   H  -4.524 -19.217 -17.923 1.00 . A A . 12 ARG HE   1 1 
       20 28088 1 1 17 ARG HG2  H  -2.278 -18.590 -17.878 1.00 . A A . 12 ARG HG2  1 1 
       20 28089 1 1 17 ARG HG3  H  -2.855 -17.053 -17.231 1.00 . A A . 12 ARG HG3  1 1 
       20 28090 1 1 17 ARG HH11 H  -5.734 -17.082 -20.393 1.00 . A A . 12 ARG HH11 1 1 
       20 28091 1 1 17 ARG HH12 H  -7.321 -17.778 -20.400 1.00 . A A . 12 ARG HH12 1 1 
       20 28092 1 1 17 ARG HH21 H  -6.610 -20.141 -17.923 1.00 . A A . 12 ARG HH21 1 1 
       20 28093 1 1 17 ARG HH22 H  -7.818 -19.517 -18.994 1.00 . A A . 12 ARG HH22 1 1 
       20 28094 1 1 17 ARG N    N  -0.705 -14.849 -19.977 1.00 . A A . 12 ARG N    1 1 
       20 28095 1 1 17 ARG NE   N  -4.778 -18.576 -18.619 1.00 . A A . 12 ARG NE   1 1 
       20 28096 1 1 17 ARG NH1  N  -6.388 -17.752 -20.040 1.00 . A A . 12 ARG NH1  1 1 
       20 28097 1 1 17 ARG NH2  N  -6.886 -19.495 -18.634 1.00 . A A . 12 ARG NH2  1 1 
       20 28098 1 1 17 ARG O    O  -1.063 -15.262 -16.612 1.00 . A A . 12 ARG O    1 1 
       20 28099 1 1 18 GLY C    C  -2.157 -11.234 -16.472 1.00 . A A . 13 GLY C    1 1 
       20 28100 1 1 18 GLY CA   C  -1.384 -12.537 -16.434 1.00 . A A . 13 GLY CA   1 1 
       20 28101 1 1 18 GLY H    H  -1.822 -12.883 -18.477 1.00 . A A . 13 GLY H    1 1 
       20 28102 1 1 18 GLY HA2  H  -1.717 -13.117 -15.586 1.00 . A A . 13 GLY HA2  1 1 
       20 28103 1 1 18 GLY HA3  H  -0.334 -12.316 -16.316 1.00 . A A . 13 GLY HA3  1 1 
       20 28104 1 1 18 GLY N    N  -1.565 -13.324 -17.640 1.00 . A A . 13 GLY N    1 1 
       20 28105 1 1 18 GLY O    O  -3.057 -11.014 -15.661 1.00 . A A . 13 GLY O    1 1 
       20 28106 1 1 19 SER C    C  -3.982  -9.246 -17.623 1.00 . A A . 14 SER C    1 1 
       20 28107 1 1 19 SER CA   C  -2.467  -9.074 -17.551 1.00 . A A . 14 SER CA   1 1 
       20 28108 1 1 19 SER CB   C  -1.965  -8.349 -18.801 1.00 . A A . 14 SER CB   1 1 
       20 28109 1 1 19 SER H    H  -1.079 -10.599 -18.032 1.00 . A A . 14 SER H    1 1 
       20 28110 1 1 19 SER HA   H  -2.225  -8.483 -16.680 1.00 . A A . 14 SER HA   1 1 
       20 28111 1 1 19 SER HB2  H  -0.921  -8.104 -18.677 1.00 . A A . 14 SER HB2  1 1 
       20 28112 1 1 19 SER HB3  H  -2.085  -8.993 -19.660 1.00 . A A . 14 SER HB3  1 1 
       20 28113 1 1 19 SER HG   H  -2.687  -6.944 -19.960 1.00 . A A . 14 SER HG   1 1 
       20 28114 1 1 19 SER N    N  -1.804 -10.366 -17.415 1.00 . A A . 14 SER N    1 1 
       20 28115 1 1 19 SER O    O  -4.483 -10.345 -17.861 1.00 . A A . 14 SER O    1 1 
       20 28116 1 1 19 SER OG   O  -2.691  -7.152 -19.022 1.00 . A A . 14 SER OG   1 1 
       20 28117 1 1 20 HIS C    C  -6.677  -7.731 -18.823 1.00 . A A . 15 HIS C    1 1 
       20 28118 1 1 20 HIS CA   C  -6.163  -8.178 -17.457 1.00 . A A . 15 HIS CA   1 1 
       20 28119 1 1 20 HIS CB   C  -6.743  -7.281 -16.363 1.00 . A A . 15 HIS CB   1 1 
       20 28120 1 1 20 HIS CD2  C  -9.203  -7.098 -15.560 1.00 . A A . 15 HIS CD2  1 1 
       20 28121 1 1 20 HIS CE1  C  -9.530  -9.204 -15.047 1.00 . A A . 15 HIS CE1  1 1 
       20 28122 1 1 20 HIS CG   C  -8.054  -7.764 -15.825 1.00 . A A . 15 HIS CG   1 1 
       20 28123 1 1 20 HIS H    H  -4.249  -7.303 -17.231 1.00 . A A . 15 HIS H    1 1 
       20 28124 1 1 20 HIS HA   H  -6.481  -9.195 -17.282 1.00 . A A . 15 HIS HA   1 1 
       20 28125 1 1 20 HIS HB2  H  -6.045  -7.232 -15.540 1.00 . A A . 15 HIS HB2  1 1 
       20 28126 1 1 20 HIS HB3  H  -6.893  -6.288 -16.762 1.00 . A A . 15 HIS HB3  1 1 
       20 28127 1 1 20 HIS HD1  H  -7.649  -9.816 -15.570 1.00 . A A . 15 HIS HD1  1 1 
       20 28128 1 1 20 HIS HD2  H  -9.378  -6.040 -15.703 1.00 . A A . 15 HIS HD2  1 1 
       20 28129 1 1 20 HIS HE1  H  -9.994 -10.120 -14.714 1.00 . A A . 15 HIS HE1  1 1 
       20 28130 1 1 20 HIS N    N  -4.706  -8.150 -17.416 1.00 . A A . 15 HIS N    1 1 
       20 28131 1 1 20 HIS ND1  N  -8.292  -9.081 -15.491 1.00 . A A . 15 HIS ND1  1 1 
       20 28132 1 1 20 HIS NE2  N -10.104  -8.014 -15.078 1.00 . A A . 15 HIS NE2  1 1 
       20 28133 1 1 20 HIS O    O  -7.801  -7.245 -18.945 1.00 . A A . 15 HIS O    1 1 
       20 28134 1 1 21 MET C    C  -6.434  -8.742 -22.077 1.00 . A A . 16 MET C    1 1 
       20 28135 1 1 21 MET CA   C  -6.215  -7.512 -21.202 1.00 . A A . 16 MET CA   1 1 
       20 28136 1 1 21 MET CB   C  -5.133  -6.622 -21.816 1.00 . A A . 16 MET CB   1 1 
       20 28137 1 1 21 MET CE   C  -6.200  -3.929 -23.667 1.00 . A A . 16 MET CE   1 1 
       20 28138 1 1 21 MET CG   C  -5.227  -5.167 -21.386 1.00 . A A . 16 MET CG   1 1 
       20 28139 1 1 21 MET H    H  -4.961  -8.291 -19.685 1.00 . A A . 16 MET H    1 1 
       20 28140 1 1 21 MET HA   H  -7.139  -6.955 -21.147 1.00 . A A . 16 MET HA   1 1 
       20 28141 1 1 21 MET HB2  H  -4.165  -6.999 -21.523 1.00 . A A . 16 MET HB2  1 1 
       20 28142 1 1 21 MET HB3  H  -5.217  -6.662 -22.891 1.00 . A A . 16 MET HB3  1 1 
       20 28143 1 1 21 MET HE1  H  -6.138  -4.634 -24.482 1.00 . A A . 16 MET HE1  1 1 
       20 28144 1 1 21 MET HE2  H  -7.055  -4.165 -23.050 1.00 . A A . 16 MET HE2  1 1 
       20 28145 1 1 21 MET HE3  H  -6.306  -2.929 -24.062 1.00 . A A . 16 MET HE3  1 1 
       20 28146 1 1 21 MET HG2  H  -6.252  -4.948 -21.123 1.00 . A A . 16 MET HG2  1 1 
       20 28147 1 1 21 MET HG3  H  -4.597  -5.020 -20.521 1.00 . A A . 16 MET HG3  1 1 
       20 28148 1 1 21 MET N    N  -5.845  -7.898 -19.846 1.00 . A A . 16 MET N    1 1 
       20 28149 1 1 21 MET O    O  -6.011  -9.845 -21.731 1.00 . A A . 16 MET O    1 1 
       20 28150 1 1 21 MET SD   S  -4.708  -4.025 -22.681 1.00 . A A . 16 MET SD   1 1 
       20 28151 1 1 22 SER C    C  -7.204  -9.189 -25.581 1.00 . A A . 17 SER C    1 1 
       20 28152 1 1 22 SER CA   C  -7.377  -9.640 -24.134 1.00 . A A . 17 SER CA   1 1 
       20 28153 1 1 22 SER CB   C  -8.797 -10.167 -23.919 1.00 . A A . 17 SER CB   1 1 
       20 28154 1 1 22 SER H    H  -7.411  -7.643 -23.432 1.00 . A A . 17 SER H    1 1 
       20 28155 1 1 22 SER HA   H  -6.673 -10.433 -23.929 1.00 . A A . 17 SER HA   1 1 
       20 28156 1 1 22 SER HB2  H  -9.507  -9.447 -24.296 1.00 . A A . 17 SER HB2  1 1 
       20 28157 1 1 22 SER HB3  H  -8.916 -11.101 -24.449 1.00 . A A . 17 SER HB3  1 1 
       20 28158 1 1 22 SER HG   H  -9.345 -11.294 -22.412 1.00 . A A . 17 SER HG   1 1 
       20 28159 1 1 22 SER N    N  -7.099  -8.546 -23.211 1.00 . A A . 17 SER N    1 1 
       20 28160 1 1 22 SER O    O  -7.685  -8.126 -25.974 1.00 . A A . 17 SER O    1 1 
       20 28161 1 1 22 SER OG   O  -9.057 -10.387 -22.543 1.00 . A A . 17 SER OG   1 1 
       20 28162 1 1 23 VAL C    C  -7.588  -9.492 -28.522 1.00 . A A . 18 VAL C    1 1 
       20 28163 1 1 23 VAL CA   C  -6.274  -9.692 -27.774 1.00 . A A . 18 VAL CA   1 1 
       20 28164 1 1 23 VAL CB   C  -5.466 -10.804 -28.468 1.00 . A A . 18 VAL CB   1 1 
       20 28165 1 1 23 VAL CG1  C  -5.263 -10.478 -29.939 1.00 . A A . 18 VAL CG1  1 1 
       20 28166 1 1 23 VAL CG2  C  -4.130 -11.006 -27.769 1.00 . A A . 18 VAL CG2  1 1 
       20 28167 1 1 23 VAL H    H  -6.153 -10.839 -25.998 1.00 . A A . 18 VAL H    1 1 
       20 28168 1 1 23 VAL HA   H  -5.701  -8.778 -27.819 1.00 . A A . 18 VAL HA   1 1 
       20 28169 1 1 23 VAL HB   H  -6.026 -11.725 -28.400 1.00 . A A . 18 VAL HB   1 1 
       20 28170 1 1 23 VAL HG11 H  -4.706 -11.275 -30.411 1.00 . A A . 18 VAL HG11 1 1 
       20 28171 1 1 23 VAL HG12 H  -6.225 -10.376 -30.421 1.00 . A A . 18 VAL HG12 1 1 
       20 28172 1 1 23 VAL HG13 H  -4.714  -9.553 -30.031 1.00 . A A . 18 VAL HG13 1 1 
       20 28173 1 1 23 VAL HG21 H  -3.634 -11.872 -28.182 1.00 . A A . 18 VAL HG21 1 1 
       20 28174 1 1 23 VAL HG22 H  -3.512 -10.133 -27.916 1.00 . A A . 18 VAL HG22 1 1 
       20 28175 1 1 23 VAL HG23 H  -4.295 -11.157 -26.712 1.00 . A A . 18 VAL HG23 1 1 
       20 28176 1 1 23 VAL N    N  -6.512 -10.005 -26.369 1.00 . A A . 18 VAL N    1 1 
       20 28177 1 1 23 VAL O    O  -7.677  -8.664 -29.429 1.00 . A A . 18 VAL O    1 1 
       20 28178 1 1 24 ASP C    C -10.517  -8.772 -28.565 1.00 . A A . 19 ASP C    1 1 
       20 28179 1 1 24 ASP CA   C  -9.915 -10.159 -28.768 1.00 . A A . 19 ASP CA   1 1 
       20 28180 1 1 24 ASP CB   C -10.856 -11.224 -28.203 1.00 . A A . 19 ASP CB   1 1 
       20 28181 1 1 24 ASP CG   C -12.112 -11.387 -29.036 1.00 . A A . 19 ASP CG   1 1 
       20 28182 1 1 24 ASP H    H  -8.471 -10.895 -27.406 1.00 . A A . 19 ASP H    1 1 
       20 28183 1 1 24 ASP HA   H  -9.785 -10.330 -29.826 1.00 . A A . 19 ASP HA   1 1 
       20 28184 1 1 24 ASP HB2  H -10.340 -12.173 -28.176 1.00 . A A . 19 ASP HB2  1 1 
       20 28185 1 1 24 ASP HB3  H -11.144 -10.946 -27.200 1.00 . A A . 19 ASP HB3  1 1 
       20 28186 1 1 24 ASP N    N  -8.605 -10.254 -28.135 1.00 . A A . 19 ASP N    1 1 
       20 28187 1 1 24 ASP O    O -11.455  -8.384 -29.262 1.00 . A A . 19 ASP O    1 1 
       20 28188 1 1 24 ASP OD1  O -11.992 -11.531 -30.271 1.00 . A A . 19 ASP OD1  1 1 
       20 28189 1 1 24 ASP OD2  O -13.216 -11.371 -28.453 1.00 . A A . 19 ASP OD2  1 1 
       20 28190 1 1 25 ASP C    C  -9.562  -5.633 -27.962 1.00 . A A . 20 ASP C    1 1 
       20 28191 1 1 25 ASP CA   C -10.455  -6.686 -27.313 1.00 . A A . 20 ASP CA   1 1 
       20 28192 1 1 25 ASP CB   C -10.514  -6.462 -25.801 1.00 . A A . 20 ASP CB   1 1 
       20 28193 1 1 25 ASP CG   C -11.570  -5.449 -25.407 1.00 . A A . 20 ASP CG   1 1 
       20 28194 1 1 25 ASP H    H  -9.227  -8.395 -27.086 1.00 . A A . 20 ASP H    1 1 
       20 28195 1 1 25 ASP HA   H -11.451  -6.595 -27.720 1.00 . A A . 20 ASP HA   1 1 
       20 28196 1 1 25 ASP HB2  H -10.740  -7.399 -25.313 1.00 . A A . 20 ASP HB2  1 1 
       20 28197 1 1 25 ASP HB3  H  -9.553  -6.105 -25.460 1.00 . A A . 20 ASP HB3  1 1 
       20 28198 1 1 25 ASP N    N  -9.972  -8.030 -27.608 1.00 . A A . 20 ASP N    1 1 
       20 28199 1 1 25 ASP O    O  -9.500  -4.491 -27.506 1.00 . A A . 20 ASP O    1 1 
       20 28200 1 1 25 ASP OD1  O -12.687  -5.508 -25.964 1.00 . A A . 20 ASP OD1  1 1 
       20 28201 1 1 25 ASP OD2  O -11.281  -4.598 -24.540 1.00 . A A . 20 ASP OD2  1 1 
       20 28202 1 1 26 ILE C    C  -8.534  -4.774 -31.119 1.00 . A A . 21 ILE C    1 1 
       20 28203 1 1 26 ILE CA   C  -7.983  -5.116 -29.739 1.00 . A A . 21 ILE CA   1 1 
       20 28204 1 1 26 ILE CB   C  -6.573  -5.714 -29.895 1.00 . A A . 21 ILE CB   1 1 
       20 28205 1 1 26 ILE CD1  C  -4.564  -6.576 -28.592 1.00 . A A . 21 ILE CD1  1 1 
       20 28206 1 1 26 ILE CG1  C  -5.958  -5.994 -28.522 1.00 . A A . 21 ILE CG1  1 1 
       20 28207 1 1 26 ILE CG2  C  -5.685  -4.775 -30.698 1.00 . A A . 21 ILE CG2  1 1 
       20 28208 1 1 26 ILE H    H  -8.964  -6.948 -29.343 1.00 . A A . 21 ILE H    1 1 
       20 28209 1 1 26 ILE HA   H  -7.904  -4.207 -29.159 1.00 . A A . 21 ILE HA   1 1 
       20 28210 1 1 26 ILE HB   H  -6.658  -6.642 -30.440 1.00 . A A . 21 ILE HB   1 1 
       20 28211 1 1 26 ILE HD11 H  -3.904  -5.872 -29.079 1.00 . A A . 21 ILE HD11 1 1 
       20 28212 1 1 26 ILE HD12 H  -4.204  -6.772 -27.592 1.00 . A A . 21 ILE HD12 1 1 
       20 28213 1 1 26 ILE HD13 H  -4.585  -7.497 -29.155 1.00 . A A . 21 ILE HD13 1 1 
       20 28214 1 1 26 ILE HG12 H  -5.905  -5.073 -27.964 1.00 . A A . 21 ILE HG12 1 1 
       20 28215 1 1 26 ILE HG13 H  -6.585  -6.696 -27.992 1.00 . A A . 21 ILE HG13 1 1 
       20 28216 1 1 26 ILE HG21 H  -4.698  -5.205 -30.791 1.00 . A A . 21 ILE HG21 1 1 
       20 28217 1 1 26 ILE HG22 H  -6.108  -4.632 -31.680 1.00 . A A . 21 ILE HG22 1 1 
       20 28218 1 1 26 ILE HG23 H  -5.617  -3.824 -30.192 1.00 . A A . 21 ILE HG23 1 1 
       20 28219 1 1 26 ILE N    N  -8.872  -6.026 -29.027 1.00 . A A . 21 ILE N    1 1 
       20 28220 1 1 26 ILE O    O  -9.049  -5.642 -31.824 1.00 . A A . 21 ILE O    1 1 
       20 28221 1 1 27 ILE C    C  -7.757  -2.879 -33.782 1.00 . A A . 22 ILE C    1 1 
       20 28222 1 1 27 ILE CA   C  -8.907  -3.051 -32.795 1.00 . A A . 22 ILE CA   1 1 
       20 28223 1 1 27 ILE CB   C  -9.669  -1.718 -32.675 1.00 . A A . 22 ILE CB   1 1 
       20 28224 1 1 27 ILE CD1  C  -9.386   0.755 -32.141 1.00 . A A . 22 ILE CD1  1 1 
       20 28225 1 1 27 ILE CG1  C  -8.714  -0.594 -32.268 1.00 . A A . 22 ILE CG1  1 1 
       20 28226 1 1 27 ILE CG2  C -10.804  -1.845 -31.670 1.00 . A A . 22 ILE CG2  1 1 
       20 28227 1 1 27 ILE H    H  -8.002  -2.861 -30.891 1.00 . A A . 22 ILE H    1 1 
       20 28228 1 1 27 ILE HA   H  -9.587  -3.798 -33.177 1.00 . A A . 22 ILE HA   1 1 
       20 28229 1 1 27 ILE HB   H -10.097  -1.486 -33.638 1.00 . A A . 22 ILE HB   1 1 
       20 28230 1 1 27 ILE HD11 H -10.132   0.713 -31.360 1.00 . A A . 22 ILE HD11 1 1 
       20 28231 1 1 27 ILE HD12 H  -8.649   1.504 -31.893 1.00 . A A . 22 ILE HD12 1 1 
       20 28232 1 1 27 ILE HD13 H  -9.860   1.011 -33.077 1.00 . A A . 22 ILE HD13 1 1 
       20 28233 1 1 27 ILE HG12 H  -8.271  -0.834 -31.314 1.00 . A A . 22 ILE HG12 1 1 
       20 28234 1 1 27 ILE HG13 H  -7.934  -0.508 -33.011 1.00 . A A . 22 ILE HG13 1 1 
       20 28235 1 1 27 ILE HG21 H -10.457  -1.537 -30.695 1.00 . A A . 22 ILE HG21 1 1 
       20 28236 1 1 27 ILE HG22 H -11.626  -1.215 -31.974 1.00 . A A . 22 ILE HG22 1 1 
       20 28237 1 1 27 ILE HG23 H -11.134  -2.872 -31.627 1.00 . A A . 22 ILE HG23 1 1 
       20 28238 1 1 27 ILE N    N  -8.422  -3.506 -31.498 1.00 . A A . 22 ILE N    1 1 
       20 28239 1 1 27 ILE O    O  -6.614  -3.227 -33.485 1.00 . A A . 22 ILE O    1 1 
       20 28240 1 1 28 ILE C    C  -6.608  -0.663 -36.009 1.00 . A A . 23 ILE C    1 1 
       20 28241 1 1 28 ILE CA   C  -7.061  -2.119 -35.986 1.00 . A A . 23 ILE CA   1 1 
       20 28242 1 1 28 ILE CB   C  -7.588  -2.503 -37.381 1.00 . A A . 23 ILE CB   1 1 
       20 28243 1 1 28 ILE CD1  C  -7.317  -4.989 -36.910 1.00 . A A . 23 ILE CD1  1 1 
       20 28244 1 1 28 ILE CG1  C  -8.253  -3.880 -37.338 1.00 . A A . 23 ILE CG1  1 1 
       20 28245 1 1 28 ILE CG2  C  -6.457  -2.486 -38.398 1.00 . A A . 23 ILE CG2  1 1 
       20 28246 1 1 28 ILE H    H  -8.997  -2.083 -35.133 1.00 . A A . 23 ILE H    1 1 
       20 28247 1 1 28 ILE HA   H  -6.210  -2.746 -35.759 1.00 . A A . 23 ILE HA   1 1 
       20 28248 1 1 28 ILE HB   H  -8.320  -1.767 -37.679 1.00 . A A . 23 ILE HB   1 1 
       20 28249 1 1 28 ILE HD11 H  -6.340  -4.577 -36.706 1.00 . A A . 23 ILE HD11 1 1 
       20 28250 1 1 28 ILE HD12 H  -7.701  -5.460 -36.017 1.00 . A A . 23 ILE HD12 1 1 
       20 28251 1 1 28 ILE HD13 H  -7.241  -5.721 -37.700 1.00 . A A . 23 ILE HD13 1 1 
       20 28252 1 1 28 ILE HG12 H  -9.076  -3.855 -36.641 1.00 . A A . 23 ILE HG12 1 1 
       20 28253 1 1 28 ILE HG13 H  -8.627  -4.122 -38.322 1.00 . A A . 23 ILE HG13 1 1 
       20 28254 1 1 28 ILE HG21 H  -5.510  -2.562 -37.884 1.00 . A A . 23 ILE HG21 1 1 
       20 28255 1 1 28 ILE HG22 H  -6.567  -3.322 -39.072 1.00 . A A . 23 ILE HG22 1 1 
       20 28256 1 1 28 ILE HG23 H  -6.490  -1.564 -38.958 1.00 . A A . 23 ILE HG23 1 1 
       20 28257 1 1 28 ILE N    N  -8.068  -2.340 -34.956 1.00 . A A . 23 ILE N    1 1 
       20 28258 1 1 28 ILE O    O  -7.369   0.241 -35.666 1.00 . A A . 23 ILE O    1 1 
       20 28259 1 1 29 LYS C    C  -4.784   1.556 -35.110 1.00 . A A . 24 LYS C    1 1 
       20 28260 1 1 29 LYS CA   C  -4.807   0.903 -36.488 1.00 . A A . 24 LYS CA   1 1 
       20 28261 1 1 29 LYS CB   C  -5.620   1.762 -37.458 1.00 . A A . 24 LYS CB   1 1 
       20 28262 1 1 29 LYS CD   C  -4.953   1.901 -39.876 1.00 . A A . 24 LYS CD   1 1 
       20 28263 1 1 29 LYS CE   C  -4.690   1.048 -41.108 1.00 . A A . 24 LYS CE   1 1 
       20 28264 1 1 29 LYS CG   C  -5.768   1.146 -38.839 1.00 . A A . 24 LYS CG   1 1 
       20 28265 1 1 29 LYS H    H  -4.803  -1.206 -36.677 1.00 . A A . 24 LYS H    1 1 
       20 28266 1 1 29 LYS HA   H  -3.794   0.824 -36.853 1.00 . A A . 24 LYS HA   1 1 
       20 28267 1 1 29 LYS HB2  H  -6.608   1.912 -37.047 1.00 . A A . 24 LYS HB2  1 1 
       20 28268 1 1 29 LYS HB3  H  -5.135   2.721 -37.565 1.00 . A A . 24 LYS HB3  1 1 
       20 28269 1 1 29 LYS HD2  H  -5.496   2.786 -40.174 1.00 . A A . 24 LYS HD2  1 1 
       20 28270 1 1 29 LYS HD3  H  -4.007   2.188 -39.439 1.00 . A A . 24 LYS HD3  1 1 
       20 28271 1 1 29 LYS HE2  H  -3.676   1.216 -41.436 1.00 . A A . 24 LYS HE2  1 1 
       20 28272 1 1 29 LYS HE3  H  -4.816   0.009 -40.842 1.00 . A A . 24 LYS HE3  1 1 
       20 28273 1 1 29 LYS HG2  H  -5.427   0.122 -38.805 1.00 . A A . 24 LYS HG2  1 1 
       20 28274 1 1 29 LYS HG3  H  -6.810   1.172 -39.125 1.00 . A A . 24 LYS HG3  1 1 
       20 28275 1 1 29 LYS HZ1  H  -6.607   1.256 -41.913 1.00 . A A . 24 LYS HZ1  1 1 
       20 28276 1 1 29 LYS HZ2  H  -5.442   0.757 -43.034 1.00 . A A . 24 LYS HZ2  1 1 
       20 28277 1 1 29 LYS HZ3  H  -5.484   2.367 -42.519 1.00 . A A . 24 LYS HZ3  1 1 
       20 28278 1 1 29 LYS N    N  -5.362  -0.443 -36.417 1.00 . A A . 24 LYS N    1 1 
       20 28279 1 1 29 LYS NZ   N  -5.621   1.380 -42.221 1.00 . A A . 24 LYS NZ   1 1 
       20 28280 1 1 29 LYS O    O  -5.005   2.761 -34.980 1.00 . A A . 24 LYS O    1 1 
       20 28281 1 1 30 CYS C    C  -3.022   1.498 -32.280 1.00 . A A . 25 CYS C    1 1 
       20 28282 1 1 30 CYS CA   C  -4.463   1.256 -32.716 1.00 . A A . 25 CYS CA   1 1 
       20 28283 1 1 30 CYS CB   C  -5.138   0.268 -31.763 1.00 . A A . 25 CYS CB   1 1 
       20 28284 1 1 30 CYS H    H  -4.349  -0.196 -34.252 1.00 . A A . 25 CYS H    1 1 
       20 28285 1 1 30 CYS HA   H  -4.998   2.193 -32.687 1.00 . A A . 25 CYS HA   1 1 
       20 28286 1 1 30 CYS HB2  H  -6.031  -0.119 -32.231 1.00 . A A . 25 CYS HB2  1 1 
       20 28287 1 1 30 CYS HB3  H  -4.461  -0.549 -31.566 1.00 . A A . 25 CYS HB3  1 1 
       20 28288 1 1 30 CYS HG   H  -4.988   0.320 -29.219 1.00 . A A . 25 CYS HG   1 1 
       20 28289 1 1 30 CYS N    N  -4.515   0.755 -34.085 1.00 . A A . 25 CYS N    1 1 
       20 28290 1 1 30 CYS O    O  -2.101   0.831 -32.751 1.00 . A A . 25 CYS O    1 1 
       20 28291 1 1 30 CYS SG   S  -5.618   0.985 -30.175 1.00 . A A . 25 CYS SG   1 1 
       20 28292 1 1 31 GLN C    C  -1.177   1.986 -29.629 1.00 . A A . 26 GLN C    1 1 
       20 28293 1 1 31 GLN CA   C  -1.505   2.789 -30.883 1.00 . A A . 26 GLN CA   1 1 
       20 28294 1 1 31 GLN CB   C  -1.408   4.286 -30.584 1.00 . A A . 26 GLN CB   1 1 
       20 28295 1 1 31 GLN CD   C  -3.216   5.975 -30.071 1.00 . A A . 26 GLN CD   1 1 
       20 28296 1 1 31 GLN CG   C  -2.436   4.773 -29.575 1.00 . A A . 26 GLN CG   1 1 
       20 28297 1 1 31 GLN H    H  -3.609   2.954 -31.043 1.00 . A A . 26 GLN H    1 1 
       20 28298 1 1 31 GLN HA   H  -0.791   2.538 -31.653 1.00 . A A . 26 GLN HA   1 1 
       20 28299 1 1 31 GLN HB2  H  -0.423   4.500 -30.195 1.00 . A A . 26 GLN HB2  1 1 
       20 28300 1 1 31 GLN HB3  H  -1.550   4.835 -31.503 1.00 . A A . 26 GLN HB3  1 1 
       20 28301 1 1 31 GLN HE21 H  -3.369   6.671 -28.215 1.00 . A A . 26 GLN HE21 1 1 
       20 28302 1 1 31 GLN HE22 H  -4.110   7.635 -29.442 1.00 . A A . 26 GLN HE22 1 1 
       20 28303 1 1 31 GLN HG2  H  -3.130   3.971 -29.373 1.00 . A A . 26 GLN HG2  1 1 
       20 28304 1 1 31 GLN HG3  H  -1.925   5.044 -28.663 1.00 . A A . 26 GLN HG3  1 1 
       20 28305 1 1 31 GLN N    N  -2.835   2.458 -31.380 1.00 . A A . 26 GLN N    1 1 
       20 28306 1 1 31 GLN NE2  N  -3.605   6.849 -29.150 1.00 . A A . 26 GLN NE2  1 1 
       20 28307 1 1 31 GLN O    O  -1.861   2.098 -28.611 1.00 . A A . 26 GLN O    1 1 
       20 28308 1 1 31 GLN OE1  O  -3.465   6.117 -31.268 1.00 . A A . 26 GLN OE1  1 1 
       20 28309 1 1 32 CYS C    C   1.656   0.793 -28.062 1.00 . A A . 27 CYS C    1 1 
       20 28310 1 1 32 CYS CA   C   0.292   0.352 -28.581 1.00 . A A . 27 CYS CA   1 1 
       20 28311 1 1 32 CYS CB   C   0.340  -1.122 -28.988 1.00 . A A . 27 CYS CB   1 1 
       20 28312 1 1 32 CYS H    H   0.379   1.129 -30.548 1.00 . A A . 27 CYS H    1 1 
       20 28313 1 1 32 CYS HA   H  -0.436   0.475 -27.793 1.00 . A A . 27 CYS HA   1 1 
       20 28314 1 1 32 CYS HB2  H  -0.108  -1.232 -29.965 1.00 . A A . 27 CYS HB2  1 1 
       20 28315 1 1 32 CYS HB3  H   1.370  -1.441 -29.033 1.00 . A A . 27 CYS HB3  1 1 
       20 28316 1 1 32 CYS HG   H  -1.812  -1.886 -27.854 1.00 . A A . 27 CYS HG   1 1 
       20 28317 1 1 32 CYS N    N  -0.127   1.175 -29.709 1.00 . A A . 27 CYS N    1 1 
       20 28318 1 1 32 CYS O    O   2.581   1.027 -28.840 1.00 . A A . 27 CYS O    1 1 
       20 28319 1 1 32 CYS SG   S  -0.533  -2.229 -27.856 1.00 . A A . 27 CYS SG   1 1 
       20 28320 1 1 33 TRP C    C   4.061   0.206 -26.182 1.00 . A A . 28 TRP C    1 1 
       20 28321 1 1 33 TRP CA   C   3.025   1.323 -26.121 1.00 . A A . 28 TRP CA   1 1 
       20 28322 1 1 33 TRP CB   C   2.784   1.732 -24.667 1.00 . A A . 28 TRP CB   1 1 
       20 28323 1 1 33 TRP CD1  C   1.294   3.731 -24.074 1.00 . A A . 28 TRP CD1  1 1 
       20 28324 1 1 33 TRP CD2  C   3.347   4.289 -24.772 1.00 . A A . 28 TRP CD2  1 1 
       20 28325 1 1 33 TRP CE2  C   2.636   5.469 -24.481 1.00 . A A . 28 TRP CE2  1 1 
       20 28326 1 1 33 TRP CE3  C   4.665   4.392 -25.227 1.00 . A A . 28 TRP CE3  1 1 
       20 28327 1 1 33 TRP CG   C   2.471   3.189 -24.505 1.00 . A A . 28 TRP CG   1 1 
       20 28328 1 1 33 TRP CH2  C   4.490   6.805 -25.079 1.00 . A A . 28 TRP CH2  1 1 
       20 28329 1 1 33 TRP CZ2  C   3.198   6.734 -24.632 1.00 . A A . 28 TRP CZ2  1 1 
       20 28330 1 1 33 TRP CZ3  C   5.221   5.648 -25.377 1.00 . A A . 28 TRP CZ3  1 1 
       20 28331 1 1 33 TRP H    H   1.000   0.707 -26.176 1.00 . A A . 28 TRP H    1 1 
       20 28332 1 1 33 TRP HA   H   3.399   2.175 -26.668 1.00 . A A . 28 TRP HA   1 1 
       20 28333 1 1 33 TRP HB2  H   1.953   1.167 -24.274 1.00 . A A . 28 TRP HB2  1 1 
       20 28334 1 1 33 TRP HB3  H   3.669   1.514 -24.088 1.00 . A A . 28 TRP HB3  1 1 
       20 28335 1 1 33 TRP HD1  H   0.426   3.155 -23.793 1.00 . A A . 28 TRP HD1  1 1 
       20 28336 1 1 33 TRP HE1  H   0.672   5.717 -23.786 1.00 . A A . 28 TRP HE1  1 1 
       20 28337 1 1 33 TRP HE3  H   5.245   3.512 -25.462 1.00 . A A . 28 TRP HE3  1 1 
       20 28338 1 1 33 TRP HH2  H   4.965   7.765 -25.211 1.00 . A A . 28 TRP HH2  1 1 
       20 28339 1 1 33 TRP HZ2  H   2.647   7.635 -24.406 1.00 . A A . 28 TRP HZ2  1 1 
       20 28340 1 1 33 TRP HZ3  H   6.238   5.747 -25.728 1.00 . A A . 28 TRP HZ3  1 1 
       20 28341 1 1 33 TRP N    N   1.773   0.907 -26.744 1.00 . A A . 28 TRP N    1 1 
       20 28342 1 1 33 TRP NE1  N   1.386   5.102 -24.058 1.00 . A A . 28 TRP NE1  1 1 
       20 28343 1 1 33 TRP O    O   3.823  -0.902 -25.700 1.00 . A A . 28 TRP O    1 1 
       20 28344 1 1 34 VAL C    C   7.353  -0.257 -25.837 1.00 . A A . 29 VAL C    1 1 
       20 28345 1 1 34 VAL CA   C   6.284  -0.477 -26.901 1.00 . A A . 29 VAL CA   1 1 
       20 28346 1 1 34 VAL CB   C   6.941  -0.418 -28.293 1.00 . A A . 29 VAL CB   1 1 
       20 28347 1 1 34 VAL CG1  C   7.928  -1.563 -28.467 1.00 . A A . 29 VAL CG1  1 1 
       20 28348 1 1 34 VAL CG2  C   5.881  -0.447 -29.384 1.00 . A A . 29 VAL CG2  1 1 
       20 28349 1 1 34 VAL H    H   5.342   1.403 -27.144 1.00 . A A . 29 VAL H    1 1 
       20 28350 1 1 34 VAL HA   H   5.855  -1.460 -26.770 1.00 . A A . 29 VAL HA   1 1 
       20 28351 1 1 34 VAL HB   H   7.485   0.512 -28.373 1.00 . A A . 29 VAL HB   1 1 
       20 28352 1 1 34 VAL HG11 H   8.297  -1.869 -27.499 1.00 . A A . 29 VAL HG11 1 1 
       20 28353 1 1 34 VAL HG12 H   7.433  -2.396 -28.945 1.00 . A A . 29 VAL HG12 1 1 
       20 28354 1 1 34 VAL HG13 H   8.755  -1.235 -29.079 1.00 . A A . 29 VAL HG13 1 1 
       20 28355 1 1 34 VAL HG21 H   6.358  -0.551 -30.347 1.00 . A A . 29 VAL HG21 1 1 
       20 28356 1 1 34 VAL HG22 H   5.217  -1.283 -29.218 1.00 . A A . 29 VAL HG22 1 1 
       20 28357 1 1 34 VAL HG23 H   5.314   0.472 -29.361 1.00 . A A . 29 VAL HG23 1 1 
       20 28358 1 1 34 VAL N    N   5.211   0.503 -26.778 1.00 . A A . 29 VAL N    1 1 
       20 28359 1 1 34 VAL O    O   8.071   0.742 -25.862 1.00 . A A . 29 VAL O    1 1 
       20 28360 1 1 35 GLN C    C   9.672  -1.940 -24.151 1.00 . A A . 30 GLN C    1 1 
       20 28361 1 1 35 GLN CA   C   8.435  -1.107 -23.830 1.00 . A A . 30 GLN CA   1 1 
       20 28362 1 1 35 GLN CB   C   7.822  -1.573 -22.508 1.00 . A A . 30 GLN CB   1 1 
       20 28363 1 1 35 GLN CD   C   8.185  -1.779 -20.016 1.00 . A A . 30 GLN CD   1 1 
       20 28364 1 1 35 GLN CG   C   8.526  -1.016 -21.281 1.00 . A A . 30 GLN CG   1 1 
       20 28365 1 1 35 GLN H    H   6.853  -1.972 -24.938 1.00 . A A . 30 GLN H    1 1 
       20 28366 1 1 35 GLN HA   H   8.728  -0.073 -23.736 1.00 . A A . 30 GLN HA   1 1 
       20 28367 1 1 35 GLN HB2  H   6.788  -1.262 -22.476 1.00 . A A . 30 GLN HB2  1 1 
       20 28368 1 1 35 GLN HB3  H   7.867  -2.651 -22.464 1.00 . A A . 30 GLN HB3  1 1 
       20 28369 1 1 35 GLN HE21 H   9.774  -2.948 -20.263 1.00 . A A . 30 GLN HE21 1 1 
       20 28370 1 1 35 GLN HE22 H   8.809  -3.278 -18.870 1.00 . A A . 30 GLN HE22 1 1 
       20 28371 1 1 35 GLN HG2  H   9.593  -1.070 -21.439 1.00 . A A . 30 GLN HG2  1 1 
       20 28372 1 1 35 GLN HG3  H   8.234   0.016 -21.152 1.00 . A A . 30 GLN HG3  1 1 
       20 28373 1 1 35 GLN N    N   7.453  -1.199 -24.904 1.00 . A A . 30 GLN N    1 1 
       20 28374 1 1 35 GLN NE2  N   9.005  -2.769 -19.683 1.00 . A A . 30 GLN NE2  1 1 
       20 28375 1 1 35 GLN O    O   9.658  -3.165 -24.029 1.00 . A A . 30 GLN O    1 1 
       20 28376 1 1 35 GLN OE1  O   7.195  -1.483 -19.346 1.00 . A A . 30 GLN OE1  1 1 
       20 28377 1 1 36 LYS C    C  12.759  -2.325 -23.641 1.00 . A A . 31 LYS C    1 1 
       20 28378 1 1 36 LYS CA   C  11.988  -1.944 -24.901 1.00 . A A . 31 LYS CA   1 1 
       20 28379 1 1 36 LYS CB   C  12.853  -1.049 -25.790 1.00 . A A . 31 LYS CB   1 1 
       20 28380 1 1 36 LYS CD   C  12.249  -1.614 -28.162 1.00 . A A . 31 LYS CD   1 1 
       20 28381 1 1 36 LYS CE   C  11.127  -2.636 -28.076 1.00 . A A . 31 LYS CE   1 1 
       20 28382 1 1 36 LYS CG   C  12.148  -0.581 -27.052 1.00 . A A . 31 LYS CG   1 1 
       20 28383 1 1 36 LYS H    H  10.691  -0.291 -24.640 1.00 . A A . 31 LYS H    1 1 
       20 28384 1 1 36 LYS HA   H  11.740  -2.844 -25.443 1.00 . A A . 31 LYS HA   1 1 
       20 28385 1 1 36 LYS HB2  H  13.149  -0.177 -25.224 1.00 . A A . 31 LYS HB2  1 1 
       20 28386 1 1 36 LYS HB3  H  13.738  -1.597 -26.080 1.00 . A A . 31 LYS HB3  1 1 
       20 28387 1 1 36 LYS HD2  H  12.191  -1.111 -29.116 1.00 . A A . 31 LYS HD2  1 1 
       20 28388 1 1 36 LYS HD3  H  13.198  -2.126 -28.080 1.00 . A A . 31 LYS HD3  1 1 
       20 28389 1 1 36 LYS HE2  H  11.484  -3.499 -27.535 1.00 . A A . 31 LYS HE2  1 1 
       20 28390 1 1 36 LYS HE3  H  10.297  -2.196 -27.543 1.00 . A A . 31 LYS HE3  1 1 
       20 28391 1 1 36 LYS HG2  H  11.106  -0.410 -26.829 1.00 . A A . 31 LYS HG2  1 1 
       20 28392 1 1 36 LYS HG3  H  12.603   0.340 -27.387 1.00 . A A . 31 LYS HG3  1 1 
       20 28393 1 1 36 LYS HZ1  H   9.739  -3.536 -29.352 1.00 . A A . 31 LYS HZ1  1 1 
       20 28394 1 1 36 LYS HZ2  H  11.347  -3.731 -29.841 1.00 . A A . 31 LYS HZ2  1 1 
       20 28395 1 1 36 LYS HZ3  H  10.574  -2.242 -30.051 1.00 . A A . 31 LYS HZ3  1 1 
       20 28396 1 1 36 LYS N    N  10.741  -1.267 -24.563 1.00 . A A . 31 LYS N    1 1 
       20 28397 1 1 36 LYS NZ   N  10.664  -3.067 -29.424 1.00 . A A . 31 LYS NZ   1 1 
       20 28398 1 1 36 LYS O    O  12.468  -1.834 -22.552 1.00 . A A . 31 LYS O    1 1 
       20 28399 1 1 37 ASN C    C  15.108  -2.458 -21.895 1.00 . A A . 32 ASN C    1 1 
       20 28400 1 1 37 ASN CA   C  14.559  -3.649 -22.674 1.00 . A A . 32 ASN CA   1 1 
       20 28401 1 1 37 ASN CB   C  15.712  -4.525 -23.168 1.00 . A A . 32 ASN CB   1 1 
       20 28402 1 1 37 ASN CG   C  15.226  -5.753 -23.914 1.00 . A A . 32 ASN CG   1 1 
       20 28403 1 1 37 ASN H    H  13.929  -3.559 -24.693 1.00 . A A . 32 ASN H    1 1 
       20 28404 1 1 37 ASN HA   H  13.929  -4.233 -22.020 1.00 . A A . 32 ASN HA   1 1 
       20 28405 1 1 37 ASN HB2  H  16.336  -3.947 -23.834 1.00 . A A . 32 ASN HB2  1 1 
       20 28406 1 1 37 ASN HB3  H  16.298  -4.849 -22.321 1.00 . A A . 32 ASN HB3  1 1 
       20 28407 1 1 37 ASN HD21 H  17.102  -6.347 -24.207 1.00 . A A . 32 ASN HD21 1 1 
       20 28408 1 1 37 ASN HD22 H  15.877  -7.376 -24.859 1.00 . A A . 32 ASN HD22 1 1 
       20 28409 1 1 37 ASN N    N  13.745  -3.203 -23.799 1.00 . A A . 32 ASN N    1 1 
       20 28410 1 1 37 ASN ND2  N  16.163  -6.575 -24.373 1.00 . A A . 32 ASN ND2  1 1 
       20 28411 1 1 37 ASN O    O  15.012  -2.408 -20.668 1.00 . A A . 32 ASN O    1 1 
       20 28412 1 1 37 ASN OD1  O  14.024  -5.960 -24.075 1.00 . A A . 32 ASN OD1  1 1 
       20 28413 1 1 38 ASP C    C  15.847   0.946 -22.759 1.00 . A A . 33 ASP C    1 1 
       20 28414 1 1 38 ASP CA   C  16.247  -0.309 -21.991 1.00 . A A . 33 ASP CA   1 1 
       20 28415 1 1 38 ASP CB   C  17.772  -0.416 -21.922 1.00 . A A . 33 ASP CB   1 1 
       20 28416 1 1 38 ASP CG   C  18.393  -0.717 -23.272 1.00 . A A . 33 ASP CG   1 1 
       20 28417 1 1 38 ASP H    H  15.730  -1.599 -23.589 1.00 . A A . 33 ASP H    1 1 
       20 28418 1 1 38 ASP HA   H  15.854  -0.243 -20.988 1.00 . A A . 33 ASP HA   1 1 
       20 28419 1 1 38 ASP HB2  H  18.175   0.519 -21.561 1.00 . A A . 33 ASP HB2  1 1 
       20 28420 1 1 38 ASP HB3  H  18.040  -1.208 -21.238 1.00 . A A . 33 ASP HB3  1 1 
       20 28421 1 1 38 ASP N    N  15.684  -1.501 -22.615 1.00 . A A . 33 ASP N    1 1 
       20 28422 1 1 38 ASP O    O  16.520   1.974 -22.681 1.00 . A A . 33 ASP O    1 1 
       20 28423 1 1 38 ASP OD1  O  18.614   0.236 -24.048 1.00 . A A . 33 ASP OD1  1 1 
       20 28424 1 1 38 ASP OD2  O  18.657  -1.905 -23.552 1.00 . A A . 33 ASP OD2  1 1 
       20 28425 1 1 39 GLU C    C  12.739   2.074 -24.222 1.00 . A A . 34 GLU C    1 1 
       20 28426 1 1 39 GLU CA   C  14.261   1.984 -24.286 1.00 . A A . 34 GLU CA   1 1 
       20 28427 1 1 39 GLU CB   C  14.715   1.856 -25.742 1.00 . A A . 34 GLU CB   1 1 
       20 28428 1 1 39 GLU CD   C  16.661   1.981 -27.348 1.00 . A A . 34 GLU CD   1 1 
       20 28429 1 1 39 GLU CG   C  16.118   2.384 -25.990 1.00 . A A . 34 GLU CG   1 1 
       20 28430 1 1 39 GLU H    H  14.255   0.009 -23.524 1.00 . A A . 34 GLU H    1 1 
       20 28431 1 1 39 GLU HA   H  14.681   2.885 -23.866 1.00 . A A . 34 GLU HA   1 1 
       20 28432 1 1 39 GLU HB2  H  14.689   0.814 -26.025 1.00 . A A . 34 GLU HB2  1 1 
       20 28433 1 1 39 GLU HB3  H  14.030   2.408 -26.369 1.00 . A A . 34 GLU HB3  1 1 
       20 28434 1 1 39 GLU HG2  H  16.099   3.462 -25.933 1.00 . A A . 34 GLU HG2  1 1 
       20 28435 1 1 39 GLU HG3  H  16.776   1.996 -25.226 1.00 . A A . 34 GLU HG3  1 1 
       20 28436 1 1 39 GLU N    N  14.749   0.855 -23.502 1.00 . A A . 34 GLU N    1 1 
       20 28437 1 1 39 GLU O    O  12.078   1.188 -23.681 1.00 . A A . 34 GLU O    1 1 
       20 28438 1 1 39 GLU OE1  O  17.119   0.827 -27.486 1.00 . A A . 34 GLU OE1  1 1 
       20 28439 1 1 39 GLU OE2  O  16.628   2.820 -28.272 1.00 . A A . 34 GLU OE2  1 1 
       20 28440 1 1 40 GLU C    C  10.286   3.933 -26.118 1.00 . A A . 35 GLU C    1 1 
       20 28441 1 1 40 GLU CA   C  10.748   3.356 -24.784 1.00 . A A . 35 GLU CA   1 1 
       20 28442 1 1 40 GLU CB   C  10.340   4.290 -23.643 1.00 . A A . 35 GLU CB   1 1 
       20 28443 1 1 40 GLU CD   C   9.432   4.184 -21.288 1.00 . A A . 35 GLU CD   1 1 
       20 28444 1 1 40 GLU CG   C   9.290   3.699 -22.717 1.00 . A A . 35 GLU CG   1 1 
       20 28445 1 1 40 GLU H    H  12.772   3.821 -25.195 1.00 . A A . 35 GLU H    1 1 
       20 28446 1 1 40 GLU HA   H  10.276   2.396 -24.637 1.00 . A A . 35 GLU HA   1 1 
       20 28447 1 1 40 GLU HB2  H  11.216   4.527 -23.056 1.00 . A A . 35 GLU HB2  1 1 
       20 28448 1 1 40 GLU HB3  H   9.944   5.202 -24.065 1.00 . A A . 35 GLU HB3  1 1 
       20 28449 1 1 40 GLU HG2  H   8.312   3.976 -23.080 1.00 . A A . 35 GLU HG2  1 1 
       20 28450 1 1 40 GLU HG3  H   9.385   2.623 -22.728 1.00 . A A . 35 GLU HG3  1 1 
       20 28451 1 1 40 GLU N    N  12.192   3.150 -24.779 1.00 . A A . 35 GLU N    1 1 
       20 28452 1 1 40 GLU O    O  10.686   5.031 -26.504 1.00 . A A . 35 GLU O    1 1 
       20 28453 1 1 40 GLU OE1  O  10.512   3.975 -20.695 1.00 . A A . 35 GLU OE1  1 1 
       20 28454 1 1 40 GLU OE2  O   8.465   4.773 -20.762 1.00 . A A . 35 GLU OE2  1 1 
       20 28455 1 1 41 ARG C    C   7.447   3.265 -28.254 1.00 . A A . 36 ARG C    1 1 
       20 28456 1 1 41 ARG CA   C   8.925   3.618 -28.112 1.00 . A A . 36 ARG CA   1 1 
       20 28457 1 1 41 ARG CB   C   9.725   2.977 -29.247 1.00 . A A . 36 ARG CB   1 1 
       20 28458 1 1 41 ARG CD   C  11.157   4.830 -30.157 1.00 . A A . 36 ARG CD   1 1 
       20 28459 1 1 41 ARG CG   C  11.137   3.523 -29.381 1.00 . A A . 36 ARG CG   1 1 
       20 28460 1 1 41 ARG CZ   C  12.854   6.242 -31.239 1.00 . A A . 36 ARG CZ   1 1 
       20 28461 1 1 41 ARG H    H   9.159   2.316 -26.459 1.00 . A A . 36 ARG H    1 1 
       20 28462 1 1 41 ARG HA   H   9.034   4.691 -28.168 1.00 . A A . 36 ARG HA   1 1 
       20 28463 1 1 41 ARG HB2  H   9.790   1.913 -29.070 1.00 . A A . 36 ARG HB2  1 1 
       20 28464 1 1 41 ARG HB3  H   9.206   3.147 -30.178 1.00 . A A . 36 ARG HB3  1 1 
       20 28465 1 1 41 ARG HD2  H  10.733   4.660 -31.135 1.00 . A A . 36 ARG HD2  1 1 
       20 28466 1 1 41 ARG HD3  H  10.560   5.557 -29.627 1.00 . A A . 36 ARG HD3  1 1 
       20 28467 1 1 41 ARG HE   H  13.199   5.025 -29.697 1.00 . A A . 36 ARG HE   1 1 
       20 28468 1 1 41 ARG HG2  H  11.542   3.696 -28.394 1.00 . A A . 36 ARG HG2  1 1 
       20 28469 1 1 41 ARG HG3  H  11.746   2.797 -29.899 1.00 . A A . 36 ARG HG3  1 1 
       20 28470 1 1 41 ARG HH11 H  11.000   6.385 -32.029 1.00 . A A . 36 ARG HH11 1 1 
       20 28471 1 1 41 ARG HH12 H  12.206   7.375 -32.782 1.00 . A A . 36 ARG HH12 1 1 
       20 28472 1 1 41 ARG HH21 H  14.795   6.324 -30.681 1.00 . A A . 36 ARG HH21 1 1 
       20 28473 1 1 41 ARG HH22 H  14.364   7.339 -32.015 1.00 . A A . 36 ARG HH22 1 1 
       20 28474 1 1 41 ARG N    N   9.441   3.183 -26.819 1.00 . A A . 36 ARG N    1 1 
       20 28475 1 1 41 ARG NE   N  12.512   5.353 -30.313 1.00 . A A . 36 ARG NE   1 1 
       20 28476 1 1 41 ARG NH1  N  11.946   6.705 -32.087 1.00 . A A . 36 ARG NH1  1 1 
       20 28477 1 1 41 ARG NH2  N  14.108   6.670 -31.318 1.00 . A A . 36 ARG NH2  1 1 
       20 28478 1 1 41 ARG O    O   6.869   2.608 -27.387 1.00 . A A . 36 ARG O    1 1 
       20 28479 1 1 42 LEU C    C   5.235   2.829 -30.992 1.00 . A A . 37 LEU C    1 1 
       20 28480 1 1 42 LEU CA   C   5.431   3.438 -29.607 1.00 . A A . 37 LEU CA   1 1 
       20 28481 1 1 42 LEU CB   C   4.616   4.726 -29.484 1.00 . A A . 37 LEU CB   1 1 
       20 28482 1 1 42 LEU CD1  C   2.340   4.041 -28.687 1.00 . A A . 37 LEU CD1  1 1 
       20 28483 1 1 42 LEU CD2  C   2.585   5.982 -30.246 1.00 . A A . 37 LEU CD2  1 1 
       20 28484 1 1 42 LEU CG   C   3.134   4.620 -29.847 1.00 . A A . 37 LEU CG   1 1 
       20 28485 1 1 42 LEU H    H   7.355   4.225 -30.005 1.00 . A A . 37 LEU H    1 1 
       20 28486 1 1 42 LEU HA   H   5.089   2.732 -28.865 1.00 . A A . 37 LEU HA   1 1 
       20 28487 1 1 42 LEU HB2  H   4.682   5.062 -28.460 1.00 . A A . 37 LEU HB2  1 1 
       20 28488 1 1 42 LEU HB3  H   5.065   5.464 -30.133 1.00 . A A . 37 LEU HB3  1 1 
       20 28489 1 1 42 LEU HD11 H   3.020   3.688 -27.926 1.00 . A A . 37 LEU HD11 1 1 
       20 28490 1 1 42 LEU HD12 H   1.735   3.220 -29.040 1.00 . A A . 37 LEU HD12 1 1 
       20 28491 1 1 42 LEU HD13 H   1.700   4.807 -28.271 1.00 . A A . 37 LEU HD13 1 1 
       20 28492 1 1 42 LEU HD21 H   2.274   6.518 -29.361 1.00 . A A . 37 LEU HD21 1 1 
       20 28493 1 1 42 LEU HD22 H   1.738   5.850 -30.903 1.00 . A A . 37 LEU HD22 1 1 
       20 28494 1 1 42 LEU HD23 H   3.352   6.545 -30.757 1.00 . A A . 37 LEU HD23 1 1 
       20 28495 1 1 42 LEU HG   H   3.024   3.954 -30.692 1.00 . A A . 37 LEU HG   1 1 
       20 28496 1 1 42 LEU N    N   6.842   3.707 -29.351 1.00 . A A . 37 LEU N    1 1 
       20 28497 1 1 42 LEU O    O   5.920   3.199 -31.945 1.00 . A A . 37 LEU O    1 1 
       20 28498 1 1 43 ALA C    C   2.505   1.194 -32.629 1.00 . A A . 38 ALA C    1 1 
       20 28499 1 1 43 ALA CA   C   4.006   1.239 -32.363 1.00 . A A . 38 ALA CA   1 1 
       20 28500 1 1 43 ALA CB   C   4.588  -0.167 -32.375 1.00 . A A . 38 ALA CB   1 1 
       20 28501 1 1 43 ALA H    H   3.783   1.644 -30.298 1.00 . A A . 38 ALA H    1 1 
       20 28502 1 1 43 ALA HA   H   4.484   1.806 -33.149 1.00 . A A . 38 ALA HA   1 1 
       20 28503 1 1 43 ALA HB1  H   4.277  -0.677 -33.275 1.00 . A A . 38 ALA HB1  1 1 
       20 28504 1 1 43 ALA HB2  H   5.666  -0.110 -32.346 1.00 . A A . 38 ALA HB2  1 1 
       20 28505 1 1 43 ALA HB3  H   4.233  -0.710 -31.512 1.00 . A A . 38 ALA HB3  1 1 
       20 28506 1 1 43 ALA N    N   4.295   1.896 -31.095 1.00 . A A . 38 ALA N    1 1 
       20 28507 1 1 43 ALA O    O   1.700   1.473 -31.741 1.00 . A A . 38 ALA O    1 1 
       20 28508 1 1 44 GLU C    C   0.374  -0.642 -34.710 1.00 . A A . 39 GLU C    1 1 
       20 28509 1 1 44 GLU CA   C   0.731   0.765 -34.239 1.00 . A A . 39 GLU CA   1 1 
       20 28510 1 1 44 GLU CB   C   0.422   1.778 -35.343 1.00 . A A . 39 GLU CB   1 1 
       20 28511 1 1 44 GLU CD   C  -1.339   3.298 -36.327 1.00 . A A . 39 GLU CD   1 1 
       20 28512 1 1 44 GLU CG   C  -1.063   2.035 -35.535 1.00 . A A . 39 GLU CG   1 1 
       20 28513 1 1 44 GLU H    H   2.825   0.633 -34.522 1.00 . A A . 39 GLU H    1 1 
       20 28514 1 1 44 GLU HA   H   0.138   1.002 -33.369 1.00 . A A . 39 GLU HA   1 1 
       20 28515 1 1 44 GLU HB2  H   0.900   2.715 -35.099 1.00 . A A . 39 GLU HB2  1 1 
       20 28516 1 1 44 GLU HB3  H   0.826   1.411 -36.275 1.00 . A A . 39 GLU HB3  1 1 
       20 28517 1 1 44 GLU HG2  H  -1.495   1.197 -36.062 1.00 . A A . 39 GLU HG2  1 1 
       20 28518 1 1 44 GLU HG3  H  -1.528   2.127 -34.564 1.00 . A A . 39 GLU HG3  1 1 
       20 28519 1 1 44 GLU N    N   2.137   0.843 -33.857 1.00 . A A . 39 GLU N    1 1 
       20 28520 1 1 44 GLU O    O   1.243  -1.407 -35.128 1.00 . A A . 39 GLU O    1 1 
       20 28521 1 1 44 GLU OE1  O  -0.463   3.705 -37.118 1.00 . A A . 39 GLU OE1  1 1 
       20 28522 1 1 44 GLU OE2  O  -2.430   3.880 -36.155 1.00 . A A . 39 GLU OE2  1 1 
       20 28523 1 1 45 ILE C    C  -1.985  -2.235 -36.458 1.00 . A A . 40 ILE C    1 1 
       20 28524 1 1 45 ILE CA   C  -1.383  -2.288 -35.058 1.00 . A A . 40 ILE CA   1 1 
       20 28525 1 1 45 ILE CB   C  -2.435  -2.847 -34.081 1.00 . A A . 40 ILE CB   1 1 
       20 28526 1 1 45 ILE CD1  C  -0.707  -3.932 -32.559 1.00 . A A . 40 ILE CD1  1 1 
       20 28527 1 1 45 ILE CG1  C  -1.850  -2.947 -32.670 1.00 . A A . 40 ILE CG1  1 1 
       20 28528 1 1 45 ILE CG2  C  -2.928  -4.206 -34.553 1.00 . A A . 40 ILE CG2  1 1 
       20 28529 1 1 45 ILE H    H  -1.555  -0.321 -34.296 1.00 . A A . 40 ILE H    1 1 
       20 28530 1 1 45 ILE HA   H  -0.537  -2.960 -35.067 1.00 . A A . 40 ILE HA   1 1 
       20 28531 1 1 45 ILE HB   H  -3.276  -2.170 -34.066 1.00 . A A . 40 ILE HB   1 1 
       20 28532 1 1 45 ILE HD11 H  -1.015  -4.773 -31.953 1.00 . A A . 40 ILE HD11 1 1 
       20 28533 1 1 45 ILE HD12 H  -0.434  -4.281 -33.544 1.00 . A A . 40 ILE HD12 1 1 
       20 28534 1 1 45 ILE HD13 H   0.142  -3.449 -32.099 1.00 . A A . 40 ILE HD13 1 1 
       20 28535 1 1 45 ILE HG12 H  -1.482  -1.978 -32.370 1.00 . A A . 40 ILE HG12 1 1 
       20 28536 1 1 45 ILE HG13 H  -2.627  -3.260 -31.988 1.00 . A A . 40 ILE HG13 1 1 
       20 28537 1 1 45 ILE HG21 H  -3.024  -4.868 -33.706 1.00 . A A . 40 ILE HG21 1 1 
       20 28538 1 1 45 ILE HG22 H  -3.890  -4.093 -35.031 1.00 . A A . 40 ILE HG22 1 1 
       20 28539 1 1 45 ILE HG23 H  -2.222  -4.621 -35.257 1.00 . A A . 40 ILE HG23 1 1 
       20 28540 1 1 45 ILE N    N  -0.911  -0.975 -34.638 1.00 . A A . 40 ILE N    1 1 
       20 28541 1 1 45 ILE O    O  -2.800  -1.363 -36.763 1.00 . A A . 40 ILE O    1 1 
       20 28542 1 1 46 LEU C    C  -3.044  -4.404 -38.850 1.00 . A A . 41 LEU C    1 1 
       20 28543 1 1 46 LEU CA   C  -2.080  -3.235 -38.675 1.00 . A A . 41 LEU CA   1 1 
       20 28544 1 1 46 LEU CB   C  -0.916  -3.368 -39.659 1.00 . A A . 41 LEU CB   1 1 
       20 28545 1 1 46 LEU CD1  C  -1.201  -1.308 -41.059 1.00 . A A . 41 LEU CD1  1 1 
       20 28546 1 1 46 LEU CD2  C   0.087  -1.193 -38.918 1.00 . A A . 41 LEU CD2  1 1 
       20 28547 1 1 46 LEU CG   C  -0.273  -2.059 -40.117 1.00 . A A . 41 LEU CG   1 1 
       20 28548 1 1 46 LEU H    H  -0.929  -3.841 -37.006 1.00 . A A . 41 LEU H    1 1 
       20 28549 1 1 46 LEU HA   H  -2.609  -2.316 -38.876 1.00 . A A . 41 LEU HA   1 1 
       20 28550 1 1 46 LEU HB2  H  -0.151  -3.965 -39.187 1.00 . A A . 41 LEU HB2  1 1 
       20 28551 1 1 46 LEU HB3  H  -1.283  -3.882 -40.536 1.00 . A A . 41 LEU HB3  1 1 
       20 28552 1 1 46 LEU HD11 H  -1.197  -0.259 -40.808 1.00 . A A . 41 LEU HD11 1 1 
       20 28553 1 1 46 LEU HD12 H  -2.204  -1.698 -40.962 1.00 . A A . 41 LEU HD12 1 1 
       20 28554 1 1 46 LEU HD13 H  -0.863  -1.437 -42.077 1.00 . A A . 41 LEU HD13 1 1 
       20 28555 1 1 46 LEU HD21 H   0.773  -1.730 -38.280 1.00 . A A . 41 LEU HD21 1 1 
       20 28556 1 1 46 LEU HD22 H  -0.809  -0.955 -38.365 1.00 . A A . 41 LEU HD22 1 1 
       20 28557 1 1 46 LEU HD23 H   0.552  -0.280 -39.261 1.00 . A A . 41 LEU HD23 1 1 
       20 28558 1 1 46 LEU HG   H   0.638  -2.282 -40.655 1.00 . A A . 41 LEU HG   1 1 
       20 28559 1 1 46 LEU N    N  -1.580  -3.174 -37.306 1.00 . A A . 41 LEU N    1 1 
       20 28560 1 1 46 LEU O    O  -4.235  -4.209 -39.093 1.00 . A A . 41 LEU O    1 1 
       20 28561 1 1 47 SER C    C  -3.104  -7.779 -37.704 1.00 . A A . 42 SER C    1 1 
       20 28562 1 1 47 SER CA   C  -3.336  -6.821 -38.868 1.00 . A A . 42 SER CA   1 1 
       20 28563 1 1 47 SER CB   C  -3.017  -7.521 -40.191 1.00 . A A . 42 SER CB   1 1 
       20 28564 1 1 47 SER H    H  -1.565  -5.711 -38.529 1.00 . A A . 42 SER H    1 1 
       20 28565 1 1 47 SER HA   H  -4.373  -6.520 -38.871 1.00 . A A . 42 SER HA   1 1 
       20 28566 1 1 47 SER HB2  H  -3.526  -8.473 -40.223 1.00 . A A . 42 SER HB2  1 1 
       20 28567 1 1 47 SER HB3  H  -3.353  -6.905 -41.012 1.00 . A A . 42 SER HB3  1 1 
       20 28568 1 1 47 SER HG   H  -1.200  -6.939 -40.632 1.00 . A A . 42 SER HG   1 1 
       20 28569 1 1 47 SER N    N  -2.522  -5.620 -38.723 1.00 . A A . 42 SER N    1 1 
       20 28570 1 1 47 SER O    O  -2.103  -7.680 -36.995 1.00 . A A . 42 SER O    1 1 
       20 28571 1 1 47 SER OG   O  -1.624  -7.744 -40.327 1.00 . A A . 42 SER OG   1 1 
       20 28572 1 1 48 ILE C    C  -4.119 -11.101 -36.962 1.00 . A A . 43 ILE C    1 1 
       20 28573 1 1 48 ILE CA   C  -3.935  -9.682 -36.436 1.00 . A A . 43 ILE CA   1 1 
       20 28574 1 1 48 ILE CB   C  -4.978  -9.415 -35.334 1.00 . A A . 43 ILE CB   1 1 
       20 28575 1 1 48 ILE CD1  C  -5.815  -7.652 -33.700 1.00 . A A . 43 ILE CD1  1 1 
       20 28576 1 1 48 ILE CG1  C  -4.792  -8.011 -34.755 1.00 . A A . 43 ILE CG1  1 1 
       20 28577 1 1 48 ILE CG2  C  -4.870 -10.465 -34.238 1.00 . A A . 43 ILE CG2  1 1 
       20 28578 1 1 48 ILE H    H  -4.813  -8.733 -38.112 1.00 . A A . 43 ILE H    1 1 
       20 28579 1 1 48 ILE HA   H  -2.950  -9.595 -36.001 1.00 . A A . 43 ILE HA   1 1 
       20 28580 1 1 48 ILE HB   H  -5.960  -9.488 -35.774 1.00 . A A . 43 ILE HB   1 1 
       20 28581 1 1 48 ILE HD11 H  -6.357  -6.770 -34.010 1.00 . A A . 43 ILE HD11 1 1 
       20 28582 1 1 48 ILE HD12 H  -6.507  -8.472 -33.576 1.00 . A A . 43 ILE HD12 1 1 
       20 28583 1 1 48 ILE HD13 H  -5.315  -7.456 -32.764 1.00 . A A . 43 ILE HD13 1 1 
       20 28584 1 1 48 ILE HG12 H  -3.814  -7.941 -34.305 1.00 . A A . 43 ILE HG12 1 1 
       20 28585 1 1 48 ILE HG13 H  -4.869  -7.288 -35.553 1.00 . A A . 43 ILE HG13 1 1 
       20 28586 1 1 48 ILE HG21 H  -4.032 -11.115 -34.444 1.00 . A A . 43 ILE HG21 1 1 
       20 28587 1 1 48 ILE HG22 H  -4.720  -9.977 -33.286 1.00 . A A . 43 ILE HG22 1 1 
       20 28588 1 1 48 ILE HG23 H  -5.778 -11.047 -34.205 1.00 . A A . 43 ILE HG23 1 1 
       20 28589 1 1 48 ILE N    N  -4.038  -8.705 -37.513 1.00 . A A . 43 ILE N    1 1 
       20 28590 1 1 48 ILE O    O  -5.098 -11.399 -37.644 1.00 . A A . 43 ILE O    1 1 
       20 28591 1 1 49 ASN C    C  -3.472 -14.298 -35.892 1.00 . A A . 44 ASN C    1 1 
       20 28592 1 1 49 ASN CA   C  -3.229 -13.364 -37.074 1.00 . A A . 44 ASN CA   1 1 
       20 28593 1 1 49 ASN CB   C  -1.931 -13.751 -37.786 1.00 . A A . 44 ASN CB   1 1 
       20 28594 1 1 49 ASN CG   C  -1.965 -15.170 -38.319 1.00 . A A . 44 ASN CG   1 1 
       20 28595 1 1 49 ASN H    H  -2.415 -11.677 -36.089 1.00 . A A . 44 ASN H    1 1 
       20 28596 1 1 49 ASN HA   H  -4.051 -13.459 -37.768 1.00 . A A . 44 ASN HA   1 1 
       20 28597 1 1 49 ASN HB2  H  -1.768 -13.079 -38.616 1.00 . A A . 44 ASN HB2  1 1 
       20 28598 1 1 49 ASN HB3  H  -1.108 -13.666 -37.092 1.00 . A A . 44 ASN HB3  1 1 
       20 28599 1 1 49 ASN HD21 H   0.012 -15.163 -38.534 1.00 . A A . 44 ASN HD21 1 1 
       20 28600 1 1 49 ASN HD22 H  -0.789 -16.622 -38.999 1.00 . A A . 44 ASN HD22 1 1 
       20 28601 1 1 49 ASN N    N  -3.171 -11.974 -36.636 1.00 . A A . 44 ASN N    1 1 
       20 28602 1 1 49 ASN ND2  N  -0.796 -15.706 -38.650 1.00 . A A . 44 ASN ND2  1 1 
       20 28603 1 1 49 ASN O    O  -2.779 -14.226 -34.877 1.00 . A A . 44 ASN O    1 1 
       20 28604 1 1 49 ASN OD1  O  -3.030 -15.778 -38.432 1.00 . A A . 44 ASN OD1  1 1 
       20 28605 1 1 50 THR C    C  -4.480 -17.551 -35.399 1.00 . A A . 45 THR C    1 1 
       20 28606 1 1 50 THR CA   C  -4.798 -16.121 -34.976 1.00 . A A . 45 THR CA   1 1 
       20 28607 1 1 50 THR CB   C  -6.287 -16.031 -34.592 1.00 . A A . 45 THR CB   1 1 
       20 28608 1 1 50 THR CG2  C  -6.658 -14.610 -34.195 1.00 . A A . 45 THR CG2  1 1 
       20 28609 1 1 50 THR H    H  -4.979 -15.182 -36.864 1.00 . A A . 45 THR H    1 1 
       20 28610 1 1 50 THR HA   H  -4.208 -15.874 -34.105 1.00 . A A . 45 THR HA   1 1 
       20 28611 1 1 50 THR HB   H  -6.466 -16.683 -33.749 1.00 . A A . 45 THR HB   1 1 
       20 28612 1 1 50 THR HG1  H  -8.003 -16.149 -35.556 1.00 . A A . 45 THR HG1  1 1 
       20 28613 1 1 50 THR HG21 H  -7.701 -14.575 -33.920 1.00 . A A . 45 THR HG21 1 1 
       20 28614 1 1 50 THR HG22 H  -6.483 -13.946 -35.028 1.00 . A A . 45 THR HG22 1 1 
       20 28615 1 1 50 THR HG23 H  -6.053 -14.302 -33.355 1.00 . A A . 45 THR HG23 1 1 
       20 28616 1 1 50 THR N    N  -4.462 -15.174 -36.031 1.00 . A A . 45 THR N    1 1 
       20 28617 1 1 50 THR O    O  -5.252 -18.473 -35.136 1.00 . A A . 45 THR O    1 1 
       20 28618 1 1 50 THR OG1  O  -7.102 -16.453 -35.691 1.00 . A A . 45 THR OG1  1 1 
       20 28619 1 1 51 ARG C    C  -1.934 -19.677 -35.533 1.00 . A A . 46 ARG C    1 1 
       20 28620 1 1 51 ARG CA   C  -2.918 -19.047 -36.514 1.00 . A A . 46 ARG CA   1 1 
       20 28621 1 1 51 ARG CB   C  -2.279 -18.948 -37.901 1.00 . A A . 46 ARG CB   1 1 
       20 28622 1 1 51 ARG CD   C  -1.030 -20.140 -39.727 1.00 . A A . 46 ARG CD   1 1 
       20 28623 1 1 51 ARG CG   C  -1.920 -20.296 -38.504 1.00 . A A . 46 ARG CG   1 1 
       20 28624 1 1 51 ARG CZ   C   0.190 -21.570 -41.312 1.00 . A A . 46 ARG CZ   1 1 
       20 28625 1 1 51 ARG H    H  -2.764 -16.955 -36.234 1.00 . A A . 46 ARG H    1 1 
       20 28626 1 1 51 ARG HA   H  -3.796 -19.672 -36.576 1.00 . A A . 46 ARG HA   1 1 
       20 28627 1 1 51 ARG HB2  H  -2.969 -18.453 -38.568 1.00 . A A . 46 ARG HB2  1 1 
       20 28628 1 1 51 ARG HB3  H  -1.377 -18.359 -37.827 1.00 . A A . 46 ARG HB3  1 1 
       20 28629 1 1 51 ARG HD2  H  -1.608 -19.692 -40.521 1.00 . A A . 46 ARG HD2  1 1 
       20 28630 1 1 51 ARG HD3  H  -0.204 -19.492 -39.474 1.00 . A A . 46 ARG HD3  1 1 
       20 28631 1 1 51 ARG HE   H  -0.677 -22.210 -39.633 1.00 . A A . 46 ARG HE   1 1 
       20 28632 1 1 51 ARG HG2  H  -1.396 -20.883 -37.764 1.00 . A A . 46 ARG HG2  1 1 
       20 28633 1 1 51 ARG HG3  H  -2.828 -20.804 -38.792 1.00 . A A . 46 ARG HG3  1 1 
       20 28634 1 1 51 ARG HH11 H   0.107 -19.616 -41.820 1.00 . A A . 46 ARG HH11 1 1 
       20 28635 1 1 51 ARG HH12 H   0.964 -20.635 -42.928 1.00 . A A . 46 ARG HH12 1 1 
       20 28636 1 1 51 ARG HH21 H   0.449 -23.562 -41.085 1.00 . A A . 46 ARG HH21 1 1 
       20 28637 1 1 51 ARG HH22 H   1.157 -22.879 -42.510 1.00 . A A . 46 ARG HH22 1 1 
       20 28638 1 1 51 ARG N    N  -3.338 -17.729 -36.054 1.00 . A A . 46 ARG N    1 1 
       20 28639 1 1 51 ARG NE   N  -0.504 -21.421 -40.188 1.00 . A A . 46 ARG NE   1 1 
       20 28640 1 1 51 ARG NH1  N   0.440 -20.521 -42.083 1.00 . A A . 46 ARG NH1  1 1 
       20 28641 1 1 51 ARG NH2  N   0.635 -22.769 -41.664 1.00 . A A . 46 ARG NH2  1 1 
       20 28642 1 1 51 ARG O    O  -1.810 -20.900 -35.459 1.00 . A A . 46 ARG O    1 1 
       20 28643 1 1 52 LYS C    C  -0.745 -19.041 -32.381 1.00 . A A . 47 LYS C    1 1 
       20 28644 1 1 52 LYS CA   C  -0.261 -19.307 -33.803 1.00 . A A . 47 LYS CA   1 1 
       20 28645 1 1 52 LYS CB   C   1.090 -18.626 -34.029 1.00 . A A . 47 LYS CB   1 1 
       20 28646 1 1 52 LYS CD   C   2.188 -20.620 -35.092 1.00 . A A . 47 LYS CD   1 1 
       20 28647 1 1 52 LYS CE   C   3.095 -21.095 -36.217 1.00 . A A . 47 LYS CE   1 1 
       20 28648 1 1 52 LYS CG   C   1.839 -19.148 -35.243 1.00 . A A . 47 LYS CG   1 1 
       20 28649 1 1 52 LYS H    H  -1.378 -17.870 -34.885 1.00 . A A . 47 LYS H    1 1 
       20 28650 1 1 52 LYS HA   H  -0.146 -20.372 -33.938 1.00 . A A . 47 LYS HA   1 1 
       20 28651 1 1 52 LYS HB2  H   0.929 -17.566 -34.160 1.00 . A A . 47 LYS HB2  1 1 
       20 28652 1 1 52 LYS HB3  H   1.708 -18.782 -33.156 1.00 . A A . 47 LYS HB3  1 1 
       20 28653 1 1 52 LYS HD2  H   2.696 -20.766 -34.150 1.00 . A A . 47 LYS HD2  1 1 
       20 28654 1 1 52 LYS HD3  H   1.277 -21.200 -35.106 1.00 . A A . 47 LYS HD3  1 1 
       20 28655 1 1 52 LYS HE2  H   2.672 -20.783 -37.159 1.00 . A A . 47 LYS HE2  1 1 
       20 28656 1 1 52 LYS HE3  H   4.068 -20.643 -36.092 1.00 . A A . 47 LYS HE3  1 1 
       20 28657 1 1 52 LYS HG2  H   1.219 -19.024 -36.118 1.00 . A A . 47 LYS HG2  1 1 
       20 28658 1 1 52 LYS HG3  H   2.752 -18.582 -35.362 1.00 . A A . 47 LYS HG3  1 1 
       20 28659 1 1 52 LYS HZ1  H   2.352 -23.027 -35.934 1.00 . A A . 47 LYS HZ1  1 1 
       20 28660 1 1 52 LYS HZ2  H   3.993 -22.861 -35.555 1.00 . A A . 47 LYS HZ2  1 1 
       20 28661 1 1 52 LYS HZ3  H   3.500 -22.908 -37.172 1.00 . A A . 47 LYS HZ3  1 1 
       20 28662 1 1 52 LYS N    N  -1.235 -18.834 -34.781 1.00 . A A . 47 LYS N    1 1 
       20 28663 1 1 52 LYS NZ   N   3.245 -22.577 -36.220 1.00 . A A . 47 LYS NZ   1 1 
       20 28664 1 1 52 LYS O    O  -1.759 -18.374 -32.175 1.00 . A A . 47 LYS O    1 1 
       20 28665 1 1 53 ALA C    C   0.871 -19.098 -29.157 1.00 . A A . 48 ALA C    1 1 
       20 28666 1 1 53 ALA CA   C  -0.367 -19.382 -30.002 1.00 . A A . 48 ALA CA   1 1 
       20 28667 1 1 53 ALA CB   C  -1.097 -20.609 -29.476 1.00 . A A . 48 ALA CB   1 1 
       20 28668 1 1 53 ALA H    H   0.784 -20.088 -31.632 1.00 . A A . 48 ALA H    1 1 
       20 28669 1 1 53 ALA HA   H  -1.038 -18.537 -29.935 1.00 . A A . 48 ALA HA   1 1 
       20 28670 1 1 53 ALA HB1  H  -0.625 -21.501 -29.862 1.00 . A A . 48 ALA HB1  1 1 
       20 28671 1 1 53 ALA HB2  H  -1.057 -20.617 -28.397 1.00 . A A . 48 ALA HB2  1 1 
       20 28672 1 1 53 ALA HB3  H  -2.127 -20.579 -29.798 1.00 . A A . 48 ALA HB3  1 1 
       20 28673 1 1 53 ALA N    N  -0.014 -19.566 -31.404 1.00 . A A . 48 ALA N    1 1 
       20 28674 1 1 53 ALA O    O   1.732 -19.957 -28.967 1.00 . A A . 48 ALA O    1 1 
       20 28675 1 1 54 PRO C    C  -0.071 -16.333 -30.298 1.00 . A A . 49 PRO C    1 1 
       20 28676 1 1 54 PRO CA   C  -0.056 -16.835 -28.858 1.00 . A A . 49 PRO CA   1 1 
       20 28677 1 1 54 PRO CB   C   0.363 -15.712 -27.905 1.00 . A A . 49 PRO CB   1 1 
       20 28678 1 1 54 PRO CD   C   2.071 -17.382 -27.796 1.00 . A A . 49 PRO CD   1 1 
       20 28679 1 1 54 PRO CG   C   1.830 -15.899 -27.721 1.00 . A A . 49 PRO CG   1 1 
       20 28680 1 1 54 PRO HA   H  -1.041 -17.187 -28.590 1.00 . A A . 49 PRO HA   1 1 
       20 28681 1 1 54 PRO HB2  H   0.140 -14.754 -28.353 1.00 . A A . 49 PRO HB2  1 1 
       20 28682 1 1 54 PRO HB3  H  -0.167 -15.811 -26.970 1.00 . A A . 49 PRO HB3  1 1 
       20 28683 1 1 54 PRO HD2  H   3.025 -17.586 -28.259 1.00 . A A . 49 PRO HD2  1 1 
       20 28684 1 1 54 PRO HD3  H   2.026 -17.822 -26.810 1.00 . A A . 49 PRO HD3  1 1 
       20 28685 1 1 54 PRO HG2  H   2.367 -15.392 -28.508 1.00 . A A . 49 PRO HG2  1 1 
       20 28686 1 1 54 PRO HG3  H   2.130 -15.520 -26.755 1.00 . A A . 49 PRO HG3  1 1 
       20 28687 1 1 54 PRO N    N   0.963 -17.865 -28.638 1.00 . A A . 49 PRO N    1 1 
       20 28688 1 1 54 PRO O    O   0.836 -16.603 -31.084 1.00 . A A . 49 PRO O    1 1 
       20 28689 1 1 55 PRO C    C  -0.277 -13.923 -32.293 1.00 . A A . 50 PRO C    1 1 
       20 28690 1 1 55 PRO CA   C  -1.285 -15.029 -32.000 1.00 . A A . 50 PRO CA   1 1 
       20 28691 1 1 55 PRO CB   C  -2.708 -14.466 -31.987 1.00 . A A . 50 PRO CB   1 1 
       20 28692 1 1 55 PRO CD   C  -2.245 -15.223 -29.767 1.00 . A A . 50 PRO CD   1 1 
       20 28693 1 1 55 PRO CG   C  -2.987 -14.177 -30.552 1.00 . A A . 50 PRO CG   1 1 
       20 28694 1 1 55 PRO HA   H  -1.206 -15.796 -32.757 1.00 . A A . 50 PRO HA   1 1 
       20 28695 1 1 55 PRO HB2  H  -2.748 -13.568 -32.587 1.00 . A A . 50 PRO HB2  1 1 
       20 28696 1 1 55 PRO HB3  H  -3.393 -15.201 -32.382 1.00 . A A . 50 PRO HB3  1 1 
       20 28697 1 1 55 PRO HD2  H  -1.883 -14.811 -28.837 1.00 . A A . 50 PRO HD2  1 1 
       20 28698 1 1 55 PRO HD3  H  -2.880 -16.077 -29.581 1.00 . A A . 50 PRO HD3  1 1 
       20 28699 1 1 55 PRO HG2  H  -2.627 -13.192 -30.299 1.00 . A A . 50 PRO HG2  1 1 
       20 28700 1 1 55 PRO HG3  H  -4.048 -14.250 -30.363 1.00 . A A . 50 PRO HG3  1 1 
       20 28701 1 1 55 PRO N    N  -1.126 -15.585 -30.653 1.00 . A A . 50 PRO N    1 1 
       20 28702 1 1 55 PRO O    O   0.215 -13.259 -31.380 1.00 . A A . 50 PRO O    1 1 
       20 28703 1 1 56 LYS C    C   0.246 -11.457 -34.484 1.00 . A A . 51 LYS C    1 1 
       20 28704 1 1 56 LYS CA   C   0.974 -12.701 -33.986 1.00 . A A . 51 LYS CA   1 1 
       20 28705 1 1 56 LYS CB   C   1.894 -13.240 -35.084 1.00 . A A . 51 LYS CB   1 1 
       20 28706 1 1 56 LYS CD   C   3.587 -14.975 -35.742 1.00 . A A . 51 LYS CD   1 1 
       20 28707 1 1 56 LYS CE   C   3.082 -15.035 -37.175 1.00 . A A . 51 LYS CE   1 1 
       20 28708 1 1 56 LYS CG   C   2.474 -14.609 -34.774 1.00 . A A . 51 LYS CG   1 1 
       20 28709 1 1 56 LYS H    H  -0.399 -14.290 -34.255 1.00 . A A . 51 LYS H    1 1 
       20 28710 1 1 56 LYS HA   H   1.571 -12.434 -33.127 1.00 . A A . 51 LYS HA   1 1 
       20 28711 1 1 56 LYS HB2  H   1.334 -13.309 -36.005 1.00 . A A . 51 LYS HB2  1 1 
       20 28712 1 1 56 LYS HB3  H   2.713 -12.548 -35.222 1.00 . A A . 51 LYS HB3  1 1 
       20 28713 1 1 56 LYS HD2  H   4.367 -14.232 -35.678 1.00 . A A . 51 LYS HD2  1 1 
       20 28714 1 1 56 LYS HD3  H   3.985 -15.942 -35.469 1.00 . A A . 51 LYS HD3  1 1 
       20 28715 1 1 56 LYS HE2  H   2.634 -14.086 -37.425 1.00 . A A . 51 LYS HE2  1 1 
       20 28716 1 1 56 LYS HE3  H   3.920 -15.221 -37.831 1.00 . A A . 51 LYS HE3  1 1 
       20 28717 1 1 56 LYS HG2  H   2.872 -14.603 -33.771 1.00 . A A . 51 LYS HG2  1 1 
       20 28718 1 1 56 LYS HG3  H   1.688 -15.347 -34.847 1.00 . A A . 51 LYS HG3  1 1 
       20 28719 1 1 56 LYS HZ1  H   2.034 -16.398 -38.362 1.00 . A A . 51 LYS HZ1  1 1 
       20 28720 1 1 56 LYS HZ2  H   1.131 -15.774 -37.075 1.00 . A A . 51 LYS HZ2  1 1 
       20 28721 1 1 56 LYS HZ3  H   2.321 -16.941 -36.786 1.00 . A A . 51 LYS HZ3  1 1 
       20 28722 1 1 56 LYS N    N   0.026 -13.728 -33.572 1.00 . A A . 51 LYS N    1 1 
       20 28723 1 1 56 LYS NZ   N   2.071 -16.113 -37.363 1.00 . A A . 51 LYS NZ   1 1 
       20 28724 1 1 56 LYS O    O  -0.879 -11.540 -34.978 1.00 . A A . 51 LYS O    1 1 
       20 28725 1 1 57 PHE C    C   1.317  -8.220 -35.585 1.00 . A A . 52 PHE C    1 1 
       20 28726 1 1 57 PHE CA   C   0.307  -9.043 -34.790 1.00 . A A . 52 PHE CA   1 1 
       20 28727 1 1 57 PHE CB   C  -0.186  -8.241 -33.585 1.00 . A A . 52 PHE CB   1 1 
       20 28728 1 1 57 PHE CD1  C  -1.967  -9.862 -32.881 1.00 . A A . 52 PHE CD1  1 1 
       20 28729 1 1 57 PHE CD2  C  -0.425  -9.088 -31.235 1.00 . A A . 52 PHE CD2  1 1 
       20 28730 1 1 57 PHE CE1  C  -2.602 -10.636 -31.927 1.00 . A A . 52 PHE CE1  1 1 
       20 28731 1 1 57 PHE CE2  C  -1.055  -9.860 -30.278 1.00 . A A . 52 PHE CE2  1 1 
       20 28732 1 1 57 PHE CG   C  -0.873  -9.080 -32.546 1.00 . A A . 52 PHE CG   1 1 
       20 28733 1 1 57 PHE CZ   C  -2.145 -10.635 -30.624 1.00 . A A . 52 PHE CZ   1 1 
       20 28734 1 1 57 PHE H    H   1.788 -10.302 -33.952 1.00 . A A . 52 PHE H    1 1 
       20 28735 1 1 57 PHE HA   H  -0.533  -9.273 -35.427 1.00 . A A . 52 PHE HA   1 1 
       20 28736 1 1 57 PHE HB2  H   0.656  -7.756 -33.114 1.00 . A A . 52 PHE HB2  1 1 
       20 28737 1 1 57 PHE HB3  H  -0.885  -7.491 -33.922 1.00 . A A . 52 PHE HB3  1 1 
       20 28738 1 1 57 PHE HD1  H  -2.325  -9.864 -33.901 1.00 . A A . 52 PHE HD1  1 1 
       20 28739 1 1 57 PHE HD2  H   0.426  -8.482 -30.962 1.00 . A A . 52 PHE HD2  1 1 
       20 28740 1 1 57 PHE HE1  H  -3.454 -11.240 -32.202 1.00 . A A . 52 PHE HE1  1 1 
       20 28741 1 1 57 PHE HE2  H  -0.697  -9.857 -29.259 1.00 . A A . 52 PHE HE2  1 1 
       20 28742 1 1 57 PHE HZ   H  -2.639 -11.239 -29.878 1.00 . A A . 52 PHE HZ   1 1 
       20 28743 1 1 57 PHE N    N   0.894 -10.304 -34.353 1.00 . A A . 52 PHE N    1 1 
       20 28744 1 1 57 PHE O    O   2.494  -8.151 -35.230 1.00 . A A . 52 PHE O    1 1 
       20 28745 1 1 58 TYR C    C   1.870  -5.379 -36.931 1.00 . A A . 53 TYR C    1 1 
       20 28746 1 1 58 TYR CA   C   1.710  -6.782 -37.508 1.00 . A A . 53 TYR CA   1 1 
       20 28747 1 1 58 TYR CB   C   1.138  -6.701 -38.924 1.00 . A A . 53 TYR CB   1 1 
       20 28748 1 1 58 TYR CD1  C   3.431  -6.767 -39.981 1.00 . A A . 53 TYR CD1  1 1 
       20 28749 1 1 58 TYR CD2  C   1.807  -5.291 -40.910 1.00 . A A . 53 TYR CD2  1 1 
       20 28750 1 1 58 TYR CE1  C   4.353  -6.353 -40.923 1.00 . A A . 53 TYR CE1  1 1 
       20 28751 1 1 58 TYR CE2  C   2.722  -4.872 -41.856 1.00 . A A . 53 TYR CE2  1 1 
       20 28752 1 1 58 TYR CG   C   2.144  -6.245 -39.958 1.00 . A A . 53 TYR CG   1 1 
       20 28753 1 1 58 TYR CZ   C   3.994  -5.406 -41.858 1.00 . A A . 53 TYR CZ   1 1 
       20 28754 1 1 58 TYR H    H  -0.099  -7.691 -36.892 1.00 . A A . 53 TYR H    1 1 
       20 28755 1 1 58 TYR HA   H   2.680  -7.256 -37.548 1.00 . A A . 53 TYR HA   1 1 
       20 28756 1 1 58 TYR HB2  H   0.781  -7.676 -39.218 1.00 . A A . 53 TYR HB2  1 1 
       20 28757 1 1 58 TYR HB3  H   0.314  -6.003 -38.933 1.00 . A A . 53 TYR HB3  1 1 
       20 28758 1 1 58 TYR HD1  H   3.709  -7.510 -39.247 1.00 . A A . 53 TYR HD1  1 1 
       20 28759 1 1 58 TYR HD2  H   0.810  -4.874 -40.905 1.00 . A A . 53 TYR HD2  1 1 
       20 28760 1 1 58 TYR HE1  H   5.349  -6.771 -40.925 1.00 . A A . 53 TYR HE1  1 1 
       20 28761 1 1 58 TYR HE2  H   2.441  -4.129 -42.588 1.00 . A A . 53 TYR HE2  1 1 
       20 28762 1 1 58 TYR HH   H   4.492  -4.968 -43.663 1.00 . A A . 53 TYR HH   1 1 
       20 28763 1 1 58 TYR N    N   0.848  -7.598 -36.661 1.00 . A A . 53 TYR N    1 1 
       20 28764 1 1 58 TYR O    O   0.931  -4.583 -36.933 1.00 . A A . 53 TYR O    1 1 
       20 28765 1 1 58 TYR OH   O   4.909  -4.990 -42.798 1.00 . A A . 53 TYR OH   1 1 
       20 28766 1 1 59 VAL C    C   4.028  -2.860 -36.874 1.00 . A A . 54 VAL C    1 1 
       20 28767 1 1 59 VAL CA   C   3.355  -3.776 -35.858 1.00 . A A . 54 VAL CA   1 1 
       20 28768 1 1 59 VAL CB   C   4.258  -3.898 -34.616 1.00 . A A . 54 VAL CB   1 1 
       20 28769 1 1 59 VAL CG1  C   3.504  -4.555 -33.471 1.00 . A A . 54 VAL CG1  1 1 
       20 28770 1 1 59 VAL CG2  C   5.521  -4.677 -34.951 1.00 . A A . 54 VAL CG2  1 1 
       20 28771 1 1 59 VAL H    H   3.777  -5.759 -36.464 1.00 . A A . 54 VAL H    1 1 
       20 28772 1 1 59 VAL HA   H   2.418  -3.332 -35.554 1.00 . A A . 54 VAL HA   1 1 
       20 28773 1 1 59 VAL HB   H   4.545  -2.904 -34.306 1.00 . A A . 54 VAL HB   1 1 
       20 28774 1 1 59 VAL HG11 H   3.997  -4.326 -32.537 1.00 . A A . 54 VAL HG11 1 1 
       20 28775 1 1 59 VAL HG12 H   2.490  -4.182 -33.445 1.00 . A A . 54 VAL HG12 1 1 
       20 28776 1 1 59 VAL HG13 H   3.490  -5.625 -33.616 1.00 . A A . 54 VAL HG13 1 1 
       20 28777 1 1 59 VAL HG21 H   5.263  -5.699 -35.182 1.00 . A A . 54 VAL HG21 1 1 
       20 28778 1 1 59 VAL HG22 H   6.006  -4.225 -35.803 1.00 . A A . 54 VAL HG22 1 1 
       20 28779 1 1 59 VAL HG23 H   6.191  -4.658 -34.104 1.00 . A A . 54 VAL HG23 1 1 
       20 28780 1 1 59 VAL N    N   3.069  -5.083 -36.437 1.00 . A A . 54 VAL N    1 1 
       20 28781 1 1 59 VAL O    O   4.913  -3.284 -37.619 1.00 . A A . 54 VAL O    1 1 
       20 28782 1 1 60 HIS C    C   4.608   0.635 -37.083 1.00 . A A . 55 HIS C    1 1 
       20 28783 1 1 60 HIS CA   C   4.167  -0.623 -37.825 1.00 . A A . 55 HIS CA   1 1 
       20 28784 1 1 60 HIS CB   C   3.144  -0.261 -38.902 1.00 . A A . 55 HIS CB   1 1 
       20 28785 1 1 60 HIS CD2  C   3.124   1.709 -40.590 1.00 . A A . 55 HIS CD2  1 1 
       20 28786 1 1 60 HIS CE1  C   5.148   1.461 -41.396 1.00 . A A . 55 HIS CE1  1 1 
       20 28787 1 1 60 HIS CG   C   3.686   0.651 -39.960 1.00 . A A . 55 HIS CG   1 1 
       20 28788 1 1 60 HIS H    H   2.896  -1.322 -36.282 1.00 . A A . 55 HIS H    1 1 
       20 28789 1 1 60 HIS HA   H   5.030  -1.070 -38.295 1.00 . A A . 55 HIS HA   1 1 
       20 28790 1 1 60 HIS HB2  H   2.806  -1.165 -39.386 1.00 . A A . 55 HIS HB2  1 1 
       20 28791 1 1 60 HIS HB3  H   2.301   0.231 -38.439 1.00 . A A . 55 HIS HB3  1 1 
       20 28792 1 1 60 HIS HD1  H   5.612  -0.158 -40.235 1.00 . A A . 55 HIS HD1  1 1 
       20 28793 1 1 60 HIS HD2  H   2.129   2.100 -40.425 1.00 . A A . 55 HIS HD2  1 1 
       20 28794 1 1 60 HIS HE1  H   6.048   1.606 -41.974 1.00 . A A . 55 HIS HE1  1 1 
       20 28795 1 1 60 HIS N    N   3.604  -1.600 -36.900 1.00 . A A . 55 HIS N    1 1 
       20 28796 1 1 60 HIS ND1  N   4.953   0.521 -40.488 1.00 . A A . 55 HIS ND1  1 1 
       20 28797 1 1 60 HIS NE2  N   4.053   2.195 -41.477 1.00 . A A . 55 HIS NE2  1 1 
       20 28798 1 1 60 HIS O    O   3.998   1.028 -36.088 1.00 . A A . 55 HIS O    1 1 
       20 28799 1 1 61 TYR C    C   5.737   3.715 -37.711 1.00 . A A . 56 TYR C    1 1 
       20 28800 1 1 61 TYR CA   C   6.198   2.473 -36.954 1.00 . A A . 56 TYR CA   1 1 
       20 28801 1 1 61 TYR CB   C   7.726   2.427 -36.910 1.00 . A A . 56 TYR CB   1 1 
       20 28802 1 1 61 TYR CD1  C   7.722   0.908 -34.893 1.00 . A A . 56 TYR CD1  1 1 
       20 28803 1 1 61 TYR CD2  C   9.360   2.636 -34.996 1.00 . A A . 56 TYR CD2  1 1 
       20 28804 1 1 61 TYR CE1  C   8.224   0.498 -33.673 1.00 . A A . 56 TYR CE1  1 1 
       20 28805 1 1 61 TYR CE2  C   9.870   2.232 -33.777 1.00 . A A . 56 TYR CE2  1 1 
       20 28806 1 1 61 TYR CG   C   8.280   1.982 -35.575 1.00 . A A . 56 TYR CG   1 1 
       20 28807 1 1 61 TYR CZ   C   9.298   1.163 -33.119 1.00 . A A . 56 TYR CZ   1 1 
       20 28808 1 1 61 TYR H    H   6.117   0.900 -38.367 1.00 . A A . 56 TYR H    1 1 
       20 28809 1 1 61 TYR HA   H   5.819   2.521 -35.943 1.00 . A A . 56 TYR HA   1 1 
       20 28810 1 1 61 TYR HB2  H   8.080   1.739 -37.661 1.00 . A A . 56 TYR HB2  1 1 
       20 28811 1 1 61 TYR HB3  H   8.115   3.413 -37.119 1.00 . A A . 56 TYR HB3  1 1 
       20 28812 1 1 61 TYR HD1  H   6.881   0.389 -35.329 1.00 . A A . 56 TYR HD1  1 1 
       20 28813 1 1 61 TYR HD2  H   9.805   3.474 -35.513 1.00 . A A . 56 TYR HD2  1 1 
       20 28814 1 1 61 TYR HE1  H   7.777  -0.339 -33.157 1.00 . A A . 56 TYR HE1  1 1 
       20 28815 1 1 61 TYR HE2  H  10.710   2.753 -33.343 1.00 . A A . 56 TYR HE2  1 1 
       20 28816 1 1 61 TYR HH   H  10.694   0.425 -32.023 1.00 . A A . 56 TYR HH   1 1 
       20 28817 1 1 61 TYR N    N   5.672   1.262 -37.572 1.00 . A A . 56 TYR N    1 1 
       20 28818 1 1 61 TYR O    O   5.565   3.686 -38.930 1.00 . A A . 56 TYR O    1 1 
       20 28819 1 1 61 TYR OH   O   9.802   0.759 -31.904 1.00 . A A . 56 TYR OH   1 1 
       20 28820 1 1 62 VAL C    C   6.289   6.946 -37.936 1.00 . A A . 57 VAL C    1 1 
       20 28821 1 1 62 VAL CA   C   5.099   6.061 -37.580 1.00 . A A . 57 VAL CA   1 1 
       20 28822 1 1 62 VAL CB   C   4.160   6.836 -36.637 1.00 . A A . 57 VAL CB   1 1 
       20 28823 1 1 62 VAL CG1  C   2.908   6.024 -36.344 1.00 . A A . 57 VAL CG1  1 1 
       20 28824 1 1 62 VAL CG2  C   4.882   7.201 -35.349 1.00 . A A . 57 VAL CG2  1 1 
       20 28825 1 1 62 VAL H    H   5.692   4.768 -36.012 1.00 . A A . 57 VAL H    1 1 
       20 28826 1 1 62 VAL HA   H   4.555   5.826 -38.483 1.00 . A A . 57 VAL HA   1 1 
       20 28827 1 1 62 VAL HB   H   3.863   7.750 -37.130 1.00 . A A . 57 VAL HB   1 1 
       20 28828 1 1 62 VAL HG11 H   2.699   6.054 -35.285 1.00 . A A . 57 VAL HG11 1 1 
       20 28829 1 1 62 VAL HG12 H   2.073   6.440 -36.889 1.00 . A A . 57 VAL HG12 1 1 
       20 28830 1 1 62 VAL HG13 H   3.063   5.000 -36.650 1.00 . A A . 57 VAL HG13 1 1 
       20 28831 1 1 62 VAL HG21 H   5.929   6.954 -35.439 1.00 . A A . 57 VAL HG21 1 1 
       20 28832 1 1 62 VAL HG22 H   4.777   8.260 -35.166 1.00 . A A . 57 VAL HG22 1 1 
       20 28833 1 1 62 VAL HG23 H   4.452   6.649 -34.525 1.00 . A A . 57 VAL HG23 1 1 
       20 28834 1 1 62 VAL N    N   5.538   4.807 -36.979 1.00 . A A . 57 VAL N    1 1 
       20 28835 1 1 62 VAL O    O   6.265   8.155 -37.710 1.00 . A A . 57 VAL O    1 1 
       20 28836 1 1 63 ASN C    C   8.958   6.697 -40.298 1.00 . A A . 58 ASN C    1 1 
       20 28837 1 1 63 ASN CA   C   8.528   7.067 -38.881 1.00 . A A . 58 ASN CA   1 1 
       20 28838 1 1 63 ASN CB   C   9.666   6.779 -37.900 1.00 . A A . 58 ASN CB   1 1 
       20 28839 1 1 63 ASN CG   C   9.328   7.201 -36.483 1.00 . A A . 58 ASN CG   1 1 
       20 28840 1 1 63 ASN H    H   7.288   5.368 -38.648 1.00 . A A . 58 ASN H    1 1 
       20 28841 1 1 63 ASN HA   H   8.297   8.121 -38.851 1.00 . A A . 58 ASN HA   1 1 
       20 28842 1 1 63 ASN HB2  H   9.873   5.719 -37.899 1.00 . A A . 58 ASN HB2  1 1 
       20 28843 1 1 63 ASN HB3  H  10.549   7.314 -38.214 1.00 . A A . 58 ASN HB3  1 1 
       20 28844 1 1 63 ASN HD21 H   9.146   9.094 -37.064 1.00 . A A . 58 ASN HD21 1 1 
       20 28845 1 1 63 ASN HD22 H   8.870   8.794 -35.385 1.00 . A A . 58 ASN HD22 1 1 
       20 28846 1 1 63 ASN N    N   7.328   6.334 -38.494 1.00 . A A . 58 ASN N    1 1 
       20 28847 1 1 63 ASN ND2  N   9.090   8.494 -36.291 1.00 . A A . 58 ASN ND2  1 1 
       20 28848 1 1 63 ASN O    O   8.278   5.934 -40.984 1.00 . A A . 58 ASN O    1 1 
       20 28849 1 1 63 ASN OD1  O   9.281   6.375 -35.572 1.00 . A A . 58 ASN OD1  1 1 
       20 28850 1 1 64 TYR C    C  10.932   5.491 -42.232 1.00 . A A . 59 TYR C    1 1 
       20 28851 1 1 64 TYR CA   C  10.610   6.972 -42.063 1.00 . A A . 59 TYR CA   1 1 
       20 28852 1 1 64 TYR CB   C  11.861   7.812 -42.326 1.00 . A A . 59 TYR CB   1 1 
       20 28853 1 1 64 TYR CD1  C  10.754  10.006 -42.904 1.00 . A A . 59 TYR CD1  1 1 
       20 28854 1 1 64 TYR CD2  C  12.349   9.984 -41.134 1.00 . A A . 59 TYR CD2  1 1 
       20 28855 1 1 64 TYR CE1  C  10.559  11.361 -42.718 1.00 . A A . 59 TYR CE1  1 1 
       20 28856 1 1 64 TYR CE2  C  12.160  11.338 -40.939 1.00 . A A . 59 TYR CE2  1 1 
       20 28857 1 1 64 TYR CG   C  11.651   9.294 -42.117 1.00 . A A . 59 TYR CG   1 1 
       20 28858 1 1 64 TYR CZ   C  11.263  12.022 -41.734 1.00 . A A . 59 TYR CZ   1 1 
       20 28859 1 1 64 TYR H    H  10.587   7.844 -40.135 1.00 . A A . 59 TYR H    1 1 
       20 28860 1 1 64 TYR HA   H   9.848   7.247 -42.778 1.00 . A A . 59 TYR HA   1 1 
       20 28861 1 1 64 TYR HB2  H  12.647   7.492 -41.659 1.00 . A A . 59 TYR HB2  1 1 
       20 28862 1 1 64 TYR HB3  H  12.179   7.662 -43.347 1.00 . A A . 59 TYR HB3  1 1 
       20 28863 1 1 64 TYR HD1  H  10.203   9.485 -43.674 1.00 . A A . 59 TYR HD1  1 1 
       20 28864 1 1 64 TYR HD2  H  13.051   9.445 -40.513 1.00 . A A . 59 TYR HD2  1 1 
       20 28865 1 1 64 TYR HE1  H   9.857  11.897 -43.339 1.00 . A A . 59 TYR HE1  1 1 
       20 28866 1 1 64 TYR HE2  H  12.712  11.856 -40.169 1.00 . A A . 59 TYR HE2  1 1 
       20 28867 1 1 64 TYR HH   H  10.180  13.608 -41.805 1.00 . A A . 59 TYR HH   1 1 
       20 28868 1 1 64 TYR N    N  10.090   7.243 -40.728 1.00 . A A . 59 TYR N    1 1 
       20 28869 1 1 64 TYR O    O  10.576   4.877 -43.237 1.00 . A A . 59 TYR O    1 1 
       20 28870 1 1 64 TYR OH   O  11.073  13.372 -41.544 1.00 . A A . 59 TYR OH   1 1 
       20 28871 1 1 65 ASN C    C  10.761   2.635 -41.539 1.00 . A A . 60 ASN C    1 1 
       20 28872 1 1 65 ASN CA   C  11.981   3.513 -41.277 1.00 . A A . 60 ASN CA   1 1 
       20 28873 1 1 65 ASN CB   C  12.643   3.104 -39.959 1.00 . A A . 60 ASN CB   1 1 
       20 28874 1 1 65 ASN CG   C  13.674   4.114 -39.492 1.00 . A A . 60 ASN CG   1 1 
       20 28875 1 1 65 ASN H    H  11.866   5.464 -40.464 1.00 . A A . 60 ASN H    1 1 
       20 28876 1 1 65 ASN HA   H  12.688   3.378 -42.082 1.00 . A A . 60 ASN HA   1 1 
       20 28877 1 1 65 ASN HB2  H  11.885   3.013 -39.195 1.00 . A A . 60 ASN HB2  1 1 
       20 28878 1 1 65 ASN HB3  H  13.133   2.151 -40.090 1.00 . A A . 60 ASN HB3  1 1 
       20 28879 1 1 65 ASN HD21 H  14.774   3.779 -41.115 1.00 . A A . 60 ASN HD21 1 1 
       20 28880 1 1 65 ASN HD22 H  15.405   4.944 -40.007 1.00 . A A . 60 ASN HD22 1 1 
       20 28881 1 1 65 ASN N    N  11.610   4.923 -41.239 1.00 . A A . 60 ASN N    1 1 
       20 28882 1 1 65 ASN ND2  N  14.723   4.298 -40.285 1.00 . A A . 60 ASN ND2  1 1 
       20 28883 1 1 65 ASN O    O   9.931   2.425 -40.655 1.00 . A A . 60 ASN O    1 1 
       20 28884 1 1 65 ASN OD1  O  13.527   4.721 -38.431 1.00 . A A . 60 ASN OD1  1 1 
       20 28885 1 1 66 LYS C    C   9.838  -0.191 -42.809 1.00 . A A . 61 LYS C    1 1 
       20 28886 1 1 66 LYS CA   C   9.542   1.268 -43.143 1.00 . A A . 61 LYS CA   1 1 
       20 28887 1 1 66 LYS CB   C   9.249   1.411 -44.638 1.00 . A A . 61 LYS CB   1 1 
       20 28888 1 1 66 LYS CD   C   9.972   0.904 -46.989 1.00 . A A . 61 LYS CD   1 1 
       20 28889 1 1 66 LYS CE   C   9.773   2.304 -47.549 1.00 . A A . 61 LYS CE   1 1 
       20 28890 1 1 66 LYS CG   C  10.387   0.942 -45.528 1.00 . A A . 61 LYS CG   1 1 
       20 28891 1 1 66 LYS H    H  11.353   2.328 -43.424 1.00 . A A . 61 LYS H    1 1 
       20 28892 1 1 66 LYS HA   H   8.675   1.584 -42.583 1.00 . A A . 61 LYS HA   1 1 
       20 28893 1 1 66 LYS HB2  H   8.370   0.832 -44.877 1.00 . A A . 61 LYS HB2  1 1 
       20 28894 1 1 66 LYS HB3  H   9.055   2.452 -44.856 1.00 . A A . 61 LYS HB3  1 1 
       20 28895 1 1 66 LYS HD2  H  10.741   0.406 -47.561 1.00 . A A . 61 LYS HD2  1 1 
       20 28896 1 1 66 LYS HD3  H   9.045   0.356 -47.077 1.00 . A A . 61 LYS HD3  1 1 
       20 28897 1 1 66 LYS HE2  H   9.076   2.254 -48.371 1.00 . A A . 61 LYS HE2  1 1 
       20 28898 1 1 66 LYS HE3  H   9.368   2.935 -46.771 1.00 . A A . 61 LYS HE3  1 1 
       20 28899 1 1 66 LYS HG2  H  11.220   1.620 -45.420 1.00 . A A . 61 LYS HG2  1 1 
       20 28900 1 1 66 LYS HG3  H  10.686  -0.050 -45.222 1.00 . A A . 61 LYS HG3  1 1 
       20 28901 1 1 66 LYS HZ1  H  11.234   3.798 -47.553 1.00 . A A . 61 LYS HZ1  1 1 
       20 28902 1 1 66 LYS HZ2  H  11.000   3.064 -49.059 1.00 . A A . 61 LYS HZ2  1 1 
       20 28903 1 1 66 LYS HZ3  H  11.841   2.245 -47.841 1.00 . A A . 61 LYS HZ3  1 1 
       20 28904 1 1 66 LYS N    N  10.659   2.125 -42.762 1.00 . A A . 61 LYS N    1 1 
       20 28905 1 1 66 LYS NZ   N  11.052   2.894 -48.034 1.00 . A A . 61 LYS NZ   1 1 
       20 28906 1 1 66 LYS O    O   8.924  -0.979 -42.567 1.00 . A A . 61 LYS O    1 1 
       20 28907 1 1 67 ARG C    C  11.061  -2.323 -41.104 1.00 . A A . 62 ARG C    1 1 
       20 28908 1 1 67 ARG CA   C  11.534  -1.907 -42.494 1.00 . A A . 62 ARG CA   1 1 
       20 28909 1 1 67 ARG CB   C  13.056  -2.032 -42.585 1.00 . A A . 62 ARG CB   1 1 
       20 28910 1 1 67 ARG CD   C  15.286  -1.335 -41.660 1.00 . A A . 62 ARG CD   1 1 
       20 28911 1 1 67 ARG CG   C  13.802  -1.012 -41.741 1.00 . A A . 62 ARG CG   1 1 
       20 28912 1 1 67 ARG CZ   C  17.352  -0.723 -42.844 1.00 . A A . 62 ARG CZ   1 1 
       20 28913 1 1 67 ARG H    H  11.802   0.131 -42.999 1.00 . A A . 62 ARG H    1 1 
       20 28914 1 1 67 ARG HA   H  11.084  -2.562 -43.225 1.00 . A A . 62 ARG HA   1 1 
       20 28915 1 1 67 ARG HB2  H  13.345  -3.020 -42.256 1.00 . A A . 62 ARG HB2  1 1 
       20 28916 1 1 67 ARG HB3  H  13.355  -1.903 -43.614 1.00 . A A . 62 ARG HB3  1 1 
       20 28917 1 1 67 ARG HD2  H  15.684  -0.912 -40.749 1.00 . A A . 62 ARG HD2  1 1 
       20 28918 1 1 67 ARG HD3  H  15.407  -2.407 -41.642 1.00 . A A . 62 ARG HD3  1 1 
       20 28919 1 1 67 ARG HE   H  15.509  -0.465 -43.560 1.00 . A A . 62 ARG HE   1 1 
       20 28920 1 1 67 ARG HG2  H  13.682  -0.034 -42.184 1.00 . A A . 62 ARG HG2  1 1 
       20 28921 1 1 67 ARG HG3  H  13.388  -1.012 -40.744 1.00 . A A . 62 ARG HG3  1 1 
       20 28922 1 1 67 ARG HH11 H  17.629  -1.542 -41.018 1.00 . A A . 62 ARG HH11 1 1 
       20 28923 1 1 67 ARG HH12 H  19.078  -1.107 -41.863 1.00 . A A . 62 ARG HH12 1 1 
       20 28924 1 1 67 ARG HH21 H  17.409   0.113 -44.683 1.00 . A A . 62 ARG HH21 1 1 
       20 28925 1 1 67 ARG HH22 H  18.951  -0.164 -43.947 1.00 . A A . 62 ARG HH22 1 1 
       20 28926 1 1 67 ARG N    N  11.119  -0.543 -42.798 1.00 . A A . 62 ARG N    1 1 
       20 28927 1 1 67 ARG NE   N  16.027  -0.793 -42.796 1.00 . A A . 62 ARG NE   1 1 
       20 28928 1 1 67 ARG NH1  N  18.079  -1.159 -41.824 1.00 . A A . 62 ARG NH1  1 1 
       20 28929 1 1 67 ARG NH2  N  17.954  -0.217 -43.913 1.00 . A A . 62 ARG NH2  1 1 
       20 28930 1 1 67 ARG O    O  10.868  -3.508 -40.831 1.00 . A A . 62 ARG O    1 1 
       20 28931 1 1 68 LEU C    C   9.107  -2.368 -38.867 1.00 . A A . 63 LEU C    1 1 
       20 28932 1 1 68 LEU CA   C  10.426  -1.603 -38.867 1.00 . A A . 63 LEU CA   1 1 
       20 28933 1 1 68 LEU CB   C  10.267  -0.289 -38.099 1.00 . A A . 63 LEU CB   1 1 
       20 28934 1 1 68 LEU CD1  C   9.887  -1.299 -35.836 1.00 . A A . 63 LEU CD1  1 1 
       20 28935 1 1 68 LEU CD2  C  12.197  -0.646 -36.539 1.00 . A A . 63 LEU CD2  1 1 
       20 28936 1 1 68 LEU CG   C  10.717  -0.308 -36.638 1.00 . A A . 63 LEU CG   1 1 
       20 28937 1 1 68 LEU H    H  11.047  -0.416 -40.505 1.00 . A A . 63 LEU H    1 1 
       20 28938 1 1 68 LEU HA   H  11.178  -2.206 -38.380 1.00 . A A . 63 LEU HA   1 1 
       20 28939 1 1 68 LEU HB2  H  10.843   0.465 -38.612 1.00 . A A . 63 LEU HB2  1 1 
       20 28940 1 1 68 LEU HB3  H   9.221  -0.019 -38.121 1.00 . A A . 63 LEU HB3  1 1 
       20 28941 1 1 68 LEU HD11 H   8.840  -1.145 -36.047 1.00 . A A . 63 LEU HD11 1 1 
       20 28942 1 1 68 LEU HD12 H  10.069  -1.151 -34.782 1.00 . A A . 63 LEU HD12 1 1 
       20 28943 1 1 68 LEU HD13 H  10.166  -2.306 -36.111 1.00 . A A . 63 LEU HD13 1 1 
       20 28944 1 1 68 LEU HD21 H  12.312  -1.672 -36.224 1.00 . A A . 63 LEU HD21 1 1 
       20 28945 1 1 68 LEU HD22 H  12.668   0.007 -35.819 1.00 . A A . 63 LEU HD22 1 1 
       20 28946 1 1 68 LEU HD23 H  12.662  -0.510 -37.505 1.00 . A A . 63 LEU HD23 1 1 
       20 28947 1 1 68 LEU HG   H  10.568   0.674 -36.209 1.00 . A A . 63 LEU HG   1 1 
       20 28948 1 1 68 LEU N    N  10.877  -1.340 -40.229 1.00 . A A . 63 LEU N    1 1 
       20 28949 1 1 68 LEU O    O   8.792  -3.084 -37.916 1.00 . A A . 63 LEU O    1 1 
       20 28950 1 1 69 ASP C    C   7.246  -4.403 -40.161 1.00 . A A . 64 ASP C    1 1 
       20 28951 1 1 69 ASP CA   C   7.056  -2.892 -40.067 1.00 . A A . 64 ASP CA   1 1 
       20 28952 1 1 69 ASP CB   C   6.305  -2.384 -41.299 1.00 . A A . 64 ASP CB   1 1 
       20 28953 1 1 69 ASP CG   C   4.801  -2.498 -41.148 1.00 . A A . 64 ASP CG   1 1 
       20 28954 1 1 69 ASP H    H   8.646  -1.629 -40.667 1.00 . A A . 64 ASP H    1 1 
       20 28955 1 1 69 ASP HA   H   6.475  -2.669 -39.185 1.00 . A A . 64 ASP HA   1 1 
       20 28956 1 1 69 ASP HB2  H   6.553  -1.345 -41.460 1.00 . A A . 64 ASP HB2  1 1 
       20 28957 1 1 69 ASP HB3  H   6.607  -2.960 -42.161 1.00 . A A . 64 ASP HB3  1 1 
       20 28958 1 1 69 ASP N    N   8.340  -2.214 -39.941 1.00 . A A . 64 ASP N    1 1 
       20 28959 1 1 69 ASP O    O   7.537  -4.936 -41.231 1.00 . A A . 64 ASP O    1 1 
       20 28960 1 1 69 ASP OD1  O   4.349  -3.093 -40.147 1.00 . A A . 64 ASP OD1  1 1 
       20 28961 1 1 69 ASP OD2  O   4.075  -1.994 -42.031 1.00 . A A . 64 ASP OD2  1 1 
       20 28962 1 1 70 GLU C    C   6.176  -7.169 -38.093 1.00 . A A . 65 GLU C    1 1 
       20 28963 1 1 70 GLU CA   C   7.238  -6.535 -38.987 1.00 . A A . 65 GLU CA   1 1 
       20 28964 1 1 70 GLU CB   C   8.634  -6.904 -38.480 1.00 . A A . 65 GLU CB   1 1 
       20 28965 1 1 70 GLU CD   C  10.314  -6.442 -36.651 1.00 . A A . 65 GLU CD   1 1 
       20 28966 1 1 70 GLU CG   C   8.848  -6.597 -37.008 1.00 . A A . 65 GLU CG   1 1 
       20 28967 1 1 70 GLU H    H   6.850  -4.604 -38.211 1.00 . A A . 65 GLU H    1 1 
       20 28968 1 1 70 GLU HA   H   7.118  -6.913 -39.991 1.00 . A A . 65 GLU HA   1 1 
       20 28969 1 1 70 GLU HB2  H   8.791  -7.962 -38.633 1.00 . A A . 65 GLU HB2  1 1 
       20 28970 1 1 70 GLU HB3  H   9.367  -6.355 -39.051 1.00 . A A . 65 GLU HB3  1 1 
       20 28971 1 1 70 GLU HG2  H   8.336  -5.677 -36.767 1.00 . A A . 65 GLU HG2  1 1 
       20 28972 1 1 70 GLU HG3  H   8.433  -7.403 -36.421 1.00 . A A . 65 GLU HG3  1 1 
       20 28973 1 1 70 GLU N    N   7.082  -5.086 -39.032 1.00 . A A . 65 GLU N    1 1 
       20 28974 1 1 70 GLU O    O   5.290  -6.484 -37.582 1.00 . A A . 65 GLU O    1 1 
       20 28975 1 1 70 GLU OE1  O  10.952  -7.459 -36.308 1.00 . A A . 65 GLU OE1  1 1 
       20 28976 1 1 70 GLU OE2  O  10.822  -5.303 -36.716 1.00 . A A . 65 GLU OE2  1 1 
       20 28977 1 1 71 TRP C    C   5.925  -9.535 -35.717 1.00 . A A . 66 TRP C    1 1 
       20 28978 1 1 71 TRP CA   C   5.320  -9.209 -37.078 1.00 . A A . 66 TRP CA   1 1 
       20 28979 1 1 71 TRP CB   C   4.881 -10.496 -37.778 1.00 . A A . 66 TRP CB   1 1 
       20 28980 1 1 71 TRP CD1  C   4.695  -9.713 -40.211 1.00 . A A . 66 TRP CD1  1 1 
       20 28981 1 1 71 TRP CD2  C   2.796 -10.544 -39.363 1.00 . A A . 66 TRP CD2  1 1 
       20 28982 1 1 71 TRP CE2  C   2.560 -10.154 -40.696 1.00 . A A . 66 TRP CE2  1 1 
       20 28983 1 1 71 TRP CE3  C   1.744 -11.098 -38.627 1.00 . A A . 66 TRP CE3  1 1 
       20 28984 1 1 71 TRP CG   C   4.167 -10.255 -39.073 1.00 . A A . 66 TRP CG   1 1 
       20 28985 1 1 71 TRP CH2  C   0.305 -10.843 -40.561 1.00 . A A . 66 TRP CH2  1 1 
       20 28986 1 1 71 TRP CZ2  C   1.316 -10.298 -41.305 1.00 . A A . 66 TRP CZ2  1 1 
       20 28987 1 1 71 TRP CZ3  C   0.510 -11.240 -39.233 1.00 . A A . 66 TRP CZ3  1 1 
       20 28988 1 1 71 TRP H    H   7.001  -8.973 -38.344 1.00 . A A . 66 TRP H    1 1 
       20 28989 1 1 71 TRP HA   H   4.457  -8.576 -36.933 1.00 . A A . 66 TRP HA   1 1 
       20 28990 1 1 71 TRP HB2  H   5.751 -11.101 -37.984 1.00 . A A . 66 TRP HB2  1 1 
       20 28991 1 1 71 TRP HB3  H   4.214 -11.041 -37.125 1.00 . A A . 66 TRP HB3  1 1 
       20 28992 1 1 71 TRP HD1  H   5.719  -9.387 -40.311 1.00 . A A . 66 TRP HD1  1 1 
       20 28993 1 1 71 TRP HE1  H   3.867  -9.300 -42.097 1.00 . A A . 66 TRP HE1  1 1 
       20 28994 1 1 71 TRP HE3  H   1.883 -11.410 -37.603 1.00 . A A . 66 TRP HE3  1 1 
       20 28995 1 1 71 TRP HH2  H  -0.676 -10.973 -40.993 1.00 . A A . 66 TRP HH2  1 1 
       20 28996 1 1 71 TRP HZ2  H   1.142  -9.997 -42.327 1.00 . A A . 66 TRP HZ2  1 1 
       20 28997 1 1 71 TRP HZ3  H  -0.314 -11.665 -38.680 1.00 . A A . 66 TRP HZ3  1 1 
       20 28998 1 1 71 TRP N    N   6.273  -8.481 -37.910 1.00 . A A . 66 TRP N    1 1 
       20 28999 1 1 71 TRP NE1  N   3.733  -9.649 -41.190 1.00 . A A . 66 TRP NE1  1 1 
       20 29000 1 1 71 TRP O    O   7.098  -9.897 -35.620 1.00 . A A . 66 TRP O    1 1 
       20 29001 1 1 72 ILE C    C   4.426 -10.177 -32.438 1.00 . A A . 67 ILE C    1 1 
       20 29002 1 1 72 ILE CA   C   5.574  -9.690 -33.315 1.00 . A A . 67 ILE CA   1 1 
       20 29003 1 1 72 ILE CB   C   6.211  -8.448 -32.664 1.00 . A A . 67 ILE CB   1 1 
       20 29004 1 1 72 ILE CD1  C   5.616  -6.178 -31.677 1.00 . A A . 67 ILE CD1  1 1 
       20 29005 1 1 72 ILE CG1  C   5.197  -7.304 -32.597 1.00 . A A . 67 ILE CG1  1 1 
       20 29006 1 1 72 ILE CG2  C   7.450  -8.021 -33.437 1.00 . A A . 67 ILE CG2  1 1 
       20 29007 1 1 72 ILE H    H   4.194  -9.115 -34.812 1.00 . A A . 67 ILE H    1 1 
       20 29008 1 1 72 ILE HA   H   6.324 -10.466 -33.372 1.00 . A A . 67 ILE HA   1 1 
       20 29009 1 1 72 ILE HB   H   6.514  -8.710 -31.662 1.00 . A A . 67 ILE HB   1 1 
       20 29010 1 1 72 ILE HD11 H   5.743  -5.272 -32.252 1.00 . A A . 67 ILE HD11 1 1 
       20 29011 1 1 72 ILE HD12 H   4.854  -6.023 -30.928 1.00 . A A . 67 ILE HD12 1 1 
       20 29012 1 1 72 ILE HD13 H   6.548  -6.433 -31.197 1.00 . A A . 67 ILE HD13 1 1 
       20 29013 1 1 72 ILE HG12 H   5.063  -6.892 -33.585 1.00 . A A . 67 ILE HG12 1 1 
       20 29014 1 1 72 ILE HG13 H   4.253  -7.690 -32.242 1.00 . A A . 67 ILE HG13 1 1 
       20 29015 1 1 72 ILE HG21 H   7.973  -7.254 -32.884 1.00 . A A . 67 ILE HG21 1 1 
       20 29016 1 1 72 ILE HG22 H   8.100  -8.872 -33.574 1.00 . A A . 67 ILE HG22 1 1 
       20 29017 1 1 72 ILE HG23 H   7.157  -7.633 -34.401 1.00 . A A . 67 ILE HG23 1 1 
       20 29018 1 1 72 ILE N    N   5.118  -9.406 -34.670 1.00 . A A . 67 ILE N    1 1 
       20 29019 1 1 72 ILE O    O   3.254 -10.000 -32.775 1.00 . A A . 67 ILE O    1 1 
       20 29020 1 1 73 THR C    C   3.644 -10.407 -29.156 1.00 . A A . 68 THR C    1 1 
       20 29021 1 1 73 THR CA   C   3.766 -11.302 -30.383 1.00 . A A . 68 THR CA   1 1 
       20 29022 1 1 73 THR CB   C   4.103 -12.735 -29.928 1.00 . A A . 68 THR CB   1 1 
       20 29023 1 1 73 THR CG2  C   4.063 -13.700 -31.104 1.00 . A A . 68 THR CG2  1 1 
       20 29024 1 1 73 THR H    H   5.718 -10.900 -31.096 1.00 . A A . 68 THR H    1 1 
       20 29025 1 1 73 THR HA   H   2.817 -11.324 -30.898 1.00 . A A . 68 THR HA   1 1 
       20 29026 1 1 73 THR HB   H   3.367 -13.047 -29.200 1.00 . A A . 68 THR HB   1 1 
       20 29027 1 1 73 THR HG1  H   5.552 -13.630 -28.934 1.00 . A A . 68 THR HG1  1 1 
       20 29028 1 1 73 THR HG21 H   3.391 -14.514 -30.878 1.00 . A A . 68 THR HG21 1 1 
       20 29029 1 1 73 THR HG22 H   5.054 -14.090 -31.283 1.00 . A A . 68 THR HG22 1 1 
       20 29030 1 1 73 THR HG23 H   3.715 -13.180 -31.984 1.00 . A A . 68 THR HG23 1 1 
       20 29031 1 1 73 THR N    N   4.768 -10.790 -31.310 1.00 . A A . 68 THR N    1 1 
       20 29032 1 1 73 THR O    O   4.379  -9.430 -29.010 1.00 . A A . 68 THR O    1 1 
       20 29033 1 1 73 THR OG1  O   5.400 -12.765 -29.324 1.00 . A A . 68 THR OG1  1 1 
       20 29034 1 1 74 THR C    C   3.763  -9.885 -26.224 1.00 . A A . 69 THR C    1 1 
       20 29035 1 1 74 THR CA   C   2.490  -9.972 -27.057 1.00 . A A . 69 THR CA   1 1 
       20 29036 1 1 74 THR CB   C   1.368 -10.584 -26.197 1.00 . A A . 69 THR CB   1 1 
       20 29037 1 1 74 THR CG2  C   1.795 -11.927 -25.626 1.00 . A A . 69 THR CG2  1 1 
       20 29038 1 1 74 THR H    H   2.155 -11.535 -28.445 1.00 . A A . 69 THR H    1 1 
       20 29039 1 1 74 THR HA   H   2.191  -8.975 -27.346 1.00 . A A . 69 THR HA   1 1 
       20 29040 1 1 74 THR HB   H   0.498 -10.734 -26.821 1.00 . A A . 69 THR HB   1 1 
       20 29041 1 1 74 THR HG1  H   1.120  -8.784 -25.429 1.00 . A A . 69 THR HG1  1 1 
       20 29042 1 1 74 THR HG21 H   2.189 -12.546 -26.418 1.00 . A A . 69 THR HG21 1 1 
       20 29043 1 1 74 THR HG22 H   0.943 -12.415 -25.178 1.00 . A A . 69 THR HG22 1 1 
       20 29044 1 1 74 THR HG23 H   2.557 -11.773 -24.876 1.00 . A A . 69 THR HG23 1 1 
       20 29045 1 1 74 THR N    N   2.709 -10.746 -28.273 1.00 . A A . 69 THR N    1 1 
       20 29046 1 1 74 THR O    O   3.928  -8.967 -25.420 1.00 . A A . 69 THR O    1 1 
       20 29047 1 1 74 THR OG1  O   1.028  -9.692 -25.130 1.00 . A A . 69 THR OG1  1 1 
       20 29048 1 1 75 ASP C    C   6.721  -9.597 -25.930 1.00 . A A . 70 ASP C    1 1 
       20 29049 1 1 75 ASP CA   C   5.921 -10.874 -25.689 1.00 . A A . 70 ASP CA   1 1 
       20 29050 1 1 75 ASP CB   C   6.747 -12.093 -26.101 1.00 . A A . 70 ASP CB   1 1 
       20 29051 1 1 75 ASP CG   C   6.412 -13.324 -25.281 1.00 . A A . 70 ASP CG   1 1 
       20 29052 1 1 75 ASP H    H   4.471 -11.548 -27.076 1.00 . A A . 70 ASP H    1 1 
       20 29053 1 1 75 ASP HA   H   5.692 -10.946 -24.636 1.00 . A A . 70 ASP HA   1 1 
       20 29054 1 1 75 ASP HB2  H   6.556 -12.314 -27.141 1.00 . A A . 70 ASP HB2  1 1 
       20 29055 1 1 75 ASP HB3  H   7.796 -11.871 -25.972 1.00 . A A . 70 ASP HB3  1 1 
       20 29056 1 1 75 ASP N    N   4.661 -10.844 -26.421 1.00 . A A . 70 ASP N    1 1 
       20 29057 1 1 75 ASP O    O   7.575  -9.226 -25.125 1.00 . A A . 70 ASP O    1 1 
       20 29058 1 1 75 ASP OD1  O   5.268 -13.415 -24.790 1.00 . A A . 70 ASP OD1  1 1 
       20 29059 1 1 75 ASP OD2  O   7.295 -14.194 -25.129 1.00 . A A . 70 ASP OD2  1 1 
       20 29060 1 1 76 ARG C    C   6.231  -6.485 -27.177 1.00 . A A . 71 ARG C    1 1 
       20 29061 1 1 76 ARG CA   C   7.133  -7.697 -27.393 1.00 . A A . 71 ARG CA   1 1 
       20 29062 1 1 76 ARG CB   C   7.601  -7.744 -28.849 1.00 . A A . 71 ARG CB   1 1 
       20 29063 1 1 76 ARG CD   C   9.975  -8.562 -28.755 1.00 . A A . 71 ARG CD   1 1 
       20 29064 1 1 76 ARG CG   C   8.545  -8.897 -29.149 1.00 . A A . 71 ARG CG   1 1 
       20 29065 1 1 76 ARG CZ   C  11.372  -8.515 -26.733 1.00 . A A . 71 ARG CZ   1 1 
       20 29066 1 1 76 ARG H    H   5.747  -9.276 -27.647 1.00 . A A . 71 ARG H    1 1 
       20 29067 1 1 76 ARG HA   H   7.996  -7.608 -26.750 1.00 . A A . 71 ARG HA   1 1 
       20 29068 1 1 76 ARG HB2  H   6.737  -7.840 -29.490 1.00 . A A . 71 ARG HB2  1 1 
       20 29069 1 1 76 ARG HB3  H   8.110  -6.821 -29.081 1.00 . A A . 71 ARG HB3  1 1 
       20 29070 1 1 76 ARG HD2  H  10.647  -9.185 -29.327 1.00 . A A . 71 ARG HD2  1 1 
       20 29071 1 1 76 ARG HD3  H  10.164  -7.524 -28.985 1.00 . A A . 71 ARG HD3  1 1 
       20 29072 1 1 76 ARG HE   H   9.484  -9.155 -26.799 1.00 . A A . 71 ARG HE   1 1 
       20 29073 1 1 76 ARG HG2  H   8.225  -9.766 -28.593 1.00 . A A . 71 ARG HG2  1 1 
       20 29074 1 1 76 ARG HG3  H   8.512  -9.111 -30.207 1.00 . A A . 71 ARG HG3  1 1 
       20 29075 1 1 76 ARG HH11 H  12.277  -7.838 -28.407 1.00 . A A . 71 ARG HH11 1 1 
       20 29076 1 1 76 ARG HH12 H  13.250  -7.810 -26.974 1.00 . A A . 71 ARG HH12 1 1 
       20 29077 1 1 76 ARG HH21 H  10.756  -9.123 -24.906 1.00 . A A . 71 ARG HH21 1 1 
       20 29078 1 1 76 ARG HH22 H  12.384  -8.542 -24.983 1.00 . A A . 71 ARG HH22 1 1 
       20 29079 1 1 76 ARG N    N   6.439  -8.930 -27.045 1.00 . A A . 71 ARG N    1 1 
       20 29080 1 1 76 ARG NE   N  10.218  -8.785 -27.333 1.00 . A A . 71 ARG NE   1 1 
       20 29081 1 1 76 ARG NH1  N  12.383  -8.014 -27.428 1.00 . A A . 71 ARG NH1  1 1 
       20 29082 1 1 76 ARG NH2  N  11.516  -8.745 -25.434 1.00 . A A . 71 ARG NH2  1 1 
       20 29083 1 1 76 ARG O    O   6.700  -5.347 -27.152 1.00 . A A . 71 ARG O    1 1 
       20 29084 1 1 77 ILE C    C   3.613  -5.539 -25.329 1.00 . A A . 72 ILE C    1 1 
       20 29085 1 1 77 ILE CA   C   3.970  -5.669 -26.806 1.00 . A A . 72 ILE CA   1 1 
       20 29086 1 1 77 ILE CB   C   2.680  -5.904 -27.614 1.00 . A A . 72 ILE CB   1 1 
       20 29087 1 1 77 ILE CD1  C   1.827  -6.453 -29.948 1.00 . A A . 72 ILE CD1  1 1 
       20 29088 1 1 77 ILE CG1  C   3.000  -6.001 -29.108 1.00 . A A . 72 ILE CG1  1 1 
       20 29089 1 1 77 ILE CG2  C   1.680  -4.788 -27.352 1.00 . A A . 72 ILE CG2  1 1 
       20 29090 1 1 77 ILE H    H   4.624  -7.666 -27.050 1.00 . A A . 72 ILE H    1 1 
       20 29091 1 1 77 ILE HA   H   4.417  -4.744 -27.140 1.00 . A A . 72 ILE HA   1 1 
       20 29092 1 1 77 ILE HB   H   2.241  -6.834 -27.287 1.00 . A A . 72 ILE HB   1 1 
       20 29093 1 1 77 ILE HD11 H   2.166  -6.677 -30.950 1.00 . A A . 72 ILE HD11 1 1 
       20 29094 1 1 77 ILE HD12 H   1.390  -7.339 -29.512 1.00 . A A . 72 ILE HD12 1 1 
       20 29095 1 1 77 ILE HD13 H   1.087  -5.668 -29.987 1.00 . A A . 72 ILE HD13 1 1 
       20 29096 1 1 77 ILE HG12 H   3.310  -5.032 -29.467 1.00 . A A . 72 ILE HG12 1 1 
       20 29097 1 1 77 ILE HG13 H   3.804  -6.708 -29.251 1.00 . A A . 72 ILE HG13 1 1 
       20 29098 1 1 77 ILE HG21 H   2.135  -3.836 -27.580 1.00 . A A . 72 ILE HG21 1 1 
       20 29099 1 1 77 ILE HG22 H   0.811  -4.930 -27.978 1.00 . A A . 72 ILE HG22 1 1 
       20 29100 1 1 77 ILE HG23 H   1.383  -4.807 -26.314 1.00 . A A . 72 ILE HG23 1 1 
       20 29101 1 1 77 ILE N    N   4.936  -6.739 -27.021 1.00 . A A . 72 ILE N    1 1 
       20 29102 1 1 77 ILE O    O   3.530  -6.534 -24.610 1.00 . A A . 72 ILE O    1 1 
       20 29103 1 1 78 ASN C    C   1.539  -4.050 -23.300 1.00 . A A . 73 ASN C    1 1 
       20 29104 1 1 78 ASN CA   C   3.053  -4.044 -23.491 1.00 . A A . 73 ASN CA   1 1 
       20 29105 1 1 78 ASN CB   C   3.630  -2.700 -23.042 1.00 . A A . 73 ASN CB   1 1 
       20 29106 1 1 78 ASN CG   C   3.858  -2.640 -21.544 1.00 . A A . 73 ASN CG   1 1 
       20 29107 1 1 78 ASN H    H   3.483  -3.551 -25.504 1.00 . A A . 73 ASN H    1 1 
       20 29108 1 1 78 ASN HA   H   3.484  -4.830 -22.889 1.00 . A A . 73 ASN HA   1 1 
       20 29109 1 1 78 ASN HB2  H   4.576  -2.538 -23.537 1.00 . A A . 73 ASN HB2  1 1 
       20 29110 1 1 78 ASN HB3  H   2.945  -1.911 -23.315 1.00 . A A . 73 ASN HB3  1 1 
       20 29111 1 1 78 ASN HD21 H   4.019  -0.660 -21.623 1.00 . A A . 73 ASN HD21 1 1 
       20 29112 1 1 78 ASN HD22 H   4.192  -1.366 -20.055 1.00 . A A . 73 ASN HD22 1 1 
       20 29113 1 1 78 ASN N    N   3.402  -4.305 -24.883 1.00 . A A . 73 ASN N    1 1 
       20 29114 1 1 78 ASN ND2  N   4.041  -1.433 -21.021 1.00 . A A . 73 ASN ND2  1 1 
       20 29115 1 1 78 ASN O    O   0.921  -3.000 -23.120 1.00 . A A . 73 ASN O    1 1 
       20 29116 1 1 78 ASN OD1  O   3.869  -3.667 -20.865 1.00 . A A . 73 ASN OD1  1 1 
       20 29117 1 1 79 LEU C    C  -0.859  -5.498 -21.693 1.00 . A A . 74 LEU C    1 1 
       20 29118 1 1 79 LEU CA   C  -0.493  -5.383 -23.169 1.00 . A A . 74 LEU CA   1 1 
       20 29119 1 1 79 LEU CB   C  -0.996  -6.613 -23.927 1.00 . A A . 74 LEU CB   1 1 
       20 29120 1 1 79 LEU CD1  C  -2.940  -5.939 -25.358 1.00 . A A . 74 LEU CD1  1 1 
       20 29121 1 1 79 LEU CD2  C  -2.941  -8.167 -24.219 1.00 . A A . 74 LEU CD2  1 1 
       20 29122 1 1 79 LEU CG   C  -2.509  -6.711 -24.120 1.00 . A A . 74 LEU CG   1 1 
       20 29123 1 1 79 LEU H    H   1.494  -6.040 -23.485 1.00 . A A . 74 LEU H    1 1 
       20 29124 1 1 79 LEU HA   H  -0.964  -4.502 -23.577 1.00 . A A . 74 LEU HA   1 1 
       20 29125 1 1 79 LEU HB2  H  -0.538  -6.609 -24.904 1.00 . A A . 74 LEU HB2  1 1 
       20 29126 1 1 79 LEU HB3  H  -0.673  -7.490 -23.384 1.00 . A A . 74 LEU HB3  1 1 
       20 29127 1 1 79 LEU HD11 H  -2.562  -6.433 -26.240 1.00 . A A . 74 LEU HD11 1 1 
       20 29128 1 1 79 LEU HD12 H  -2.547  -4.935 -25.311 1.00 . A A . 74 LEU HD12 1 1 
       20 29129 1 1 79 LEU HD13 H  -4.019  -5.902 -25.401 1.00 . A A . 74 LEU HD13 1 1 
       20 29130 1 1 79 LEU HD21 H  -3.017  -8.449 -25.259 1.00 . A A . 74 LEU HD21 1 1 
       20 29131 1 1 79 LEU HD22 H  -3.902  -8.290 -23.741 1.00 . A A . 74 LEU HD22 1 1 
       20 29132 1 1 79 LEU HD23 H  -2.212  -8.793 -23.727 1.00 . A A . 74 LEU HD23 1 1 
       20 29133 1 1 79 LEU HG   H  -3.004  -6.272 -23.265 1.00 . A A . 74 LEU HG   1 1 
       20 29134 1 1 79 LEU N    N   0.949  -5.239 -23.339 1.00 . A A . 74 LEU N    1 1 
       20 29135 1 1 79 LEU O    O  -1.447  -6.491 -21.263 1.00 . A A . 74 LEU O    1 1 
       20 29136 1 1 80 ASP C    C  -1.245  -3.068 -19.045 1.00 . A A . 75 ASP C    1 1 
       20 29137 1 1 80 ASP CA   C  -0.804  -4.458 -19.493 1.00 . A A . 75 ASP CA   1 1 
       20 29138 1 1 80 ASP CB   C   0.422  -4.900 -18.693 1.00 . A A . 75 ASP CB   1 1 
       20 29139 1 1 80 ASP CG   C   0.060  -5.400 -17.308 1.00 . A A . 75 ASP CG   1 1 
       20 29140 1 1 80 ASP H    H  -0.043  -3.711 -21.322 1.00 . A A . 75 ASP H    1 1 
       20 29141 1 1 80 ASP HA   H  -1.610  -5.153 -19.312 1.00 . A A . 75 ASP HA   1 1 
       20 29142 1 1 80 ASP HB2  H   0.923  -5.696 -19.224 1.00 . A A . 75 ASP HB2  1 1 
       20 29143 1 1 80 ASP HB3  H   1.097  -4.062 -18.588 1.00 . A A . 75 ASP HB3  1 1 
       20 29144 1 1 80 ASP N    N  -0.509  -4.474 -20.921 1.00 . A A . 75 ASP N    1 1 
       20 29145 1 1 80 ASP O    O  -0.846  -2.590 -17.983 1.00 . A A . 75 ASP O    1 1 
       20 29146 1 1 80 ASP OD1  O  -0.160  -4.559 -16.412 1.00 . A A . 75 ASP OD1  1 1 
       20 29147 1 1 80 ASP OD2  O  -0.001  -6.634 -17.120 1.00 . A A . 75 ASP OD2  1 1 
       20 29148 1 1 81 LYS C    C  -3.175  -1.045 -18.153 1.00 . A A . 76 LYS C    1 1 
       20 29149 1 1 81 LYS CA   C  -2.567  -1.088 -19.552 1.00 . A A . 76 LYS CA   1 1 
       20 29150 1 1 81 LYS CB   C  -3.610  -0.656 -20.585 1.00 . A A . 76 LYS CB   1 1 
       20 29151 1 1 81 LYS CD   C  -5.890  -1.025 -21.573 1.00 . A A . 76 LYS CD   1 1 
       20 29152 1 1 81 LYS CE   C  -7.200  -1.790 -21.456 1.00 . A A . 76 LYS CE   1 1 
       20 29153 1 1 81 LYS CG   C  -4.951  -1.350 -20.423 1.00 . A A . 76 LYS CG   1 1 
       20 29154 1 1 81 LYS H    H  -2.353  -2.856 -20.696 1.00 . A A . 76 LYS H    1 1 
       20 29155 1 1 81 LYS HA   H  -1.732  -0.406 -19.589 1.00 . A A . 76 LYS HA   1 1 
       20 29156 1 1 81 LYS HB2  H  -3.766   0.409 -20.498 1.00 . A A . 76 LYS HB2  1 1 
       20 29157 1 1 81 LYS HB3  H  -3.232  -0.875 -21.574 1.00 . A A . 76 LYS HB3  1 1 
       20 29158 1 1 81 LYS HD2  H  -6.102   0.034 -21.565 1.00 . A A . 76 LYS HD2  1 1 
       20 29159 1 1 81 LYS HD3  H  -5.410  -1.291 -22.504 1.00 . A A . 76 LYS HD3  1 1 
       20 29160 1 1 81 LYS HE2  H  -6.981  -2.845 -21.395 1.00 . A A . 76 LYS HE2  1 1 
       20 29161 1 1 81 LYS HE3  H  -7.706  -1.474 -20.556 1.00 . A A . 76 LYS HE3  1 1 
       20 29162 1 1 81 LYS HG2  H  -4.792  -2.418 -20.393 1.00 . A A . 76 LYS HG2  1 1 
       20 29163 1 1 81 LYS HG3  H  -5.405  -1.025 -19.497 1.00 . A A . 76 LYS HG3  1 1 
       20 29164 1 1 81 LYS HZ1  H  -7.567  -1.053 -23.377 1.00 . A A . 76 LYS HZ1  1 1 
       20 29165 1 1 81 LYS HZ2  H  -8.901  -0.960 -22.340 1.00 . A A . 76 LYS HZ2  1 1 
       20 29166 1 1 81 LYS HZ3  H  -8.445  -2.449 -22.998 1.00 . A A . 76 LYS HZ3  1 1 
       20 29167 1 1 81 LYS N    N  -2.070  -2.423 -19.863 1.00 . A A . 76 LYS N    1 1 
       20 29168 1 1 81 LYS NZ   N  -8.090  -1.546 -22.625 1.00 . A A . 76 LYS NZ   1 1 
       20 29169 1 1 81 LYS O    O  -3.399  -2.084 -17.533 1.00 . A A . 76 LYS O    1 1 
       20 29170 1 1 82 GLU C    C  -5.278  -0.513 -16.179 1.00 . A A . 77 GLU C    1 1 
       20 29171 1 1 82 GLU CA   C  -4.021   0.339 -16.339 1.00 . A A . 77 GLU CA   1 1 
       20 29172 1 1 82 GLU CB   C  -4.355   1.812 -16.096 1.00 . A A . 77 GLU CB   1 1 
       20 29173 1 1 82 GLU CD   C  -5.457   3.762 -17.263 1.00 . A A . 77 GLU CD   1 1 
       20 29174 1 1 82 GLU CG   C  -5.563   2.299 -16.879 1.00 . A A . 77 GLU CG   1 1 
       20 29175 1 1 82 GLU H    H  -3.237   0.953 -18.207 1.00 . A A . 77 GLU H    1 1 
       20 29176 1 1 82 GLU HA   H  -3.290   0.020 -15.611 1.00 . A A . 77 GLU HA   1 1 
       20 29177 1 1 82 GLU HB2  H  -4.552   1.955 -15.044 1.00 . A A . 77 GLU HB2  1 1 
       20 29178 1 1 82 GLU HB3  H  -3.503   2.413 -16.378 1.00 . A A . 77 GLU HB3  1 1 
       20 29179 1 1 82 GLU HG2  H  -5.652   1.712 -17.780 1.00 . A A . 77 GLU HG2  1 1 
       20 29180 1 1 82 GLU HG3  H  -6.447   2.164 -16.274 1.00 . A A . 77 GLU HG3  1 1 
       20 29181 1 1 82 GLU N    N  -3.439   0.163 -17.664 1.00 . A A . 77 GLU N    1 1 
       20 29182 1 1 82 GLU O    O  -6.119  -0.571 -17.075 1.00 . A A . 77 GLU O    1 1 
       20 29183 1 1 82 GLU OE1  O  -4.979   4.562 -16.432 1.00 . A A . 77 GLU OE1  1 1 
       20 29184 1 1 82 GLU OE2  O  -5.852   4.107 -18.397 1.00 . A A . 77 GLU OE2  1 1 
       20 29185 1 1 83 VAL C    C  -7.115  -1.739 -13.364 1.00 . A A . 78 VAL C    1 1 
       20 29186 1 1 83 VAL CA   C  -6.550  -2.019 -14.752 1.00 . A A . 78 VAL CA   1 1 
       20 29187 1 1 83 VAL CB   C  -6.186  -3.513 -14.854 1.00 . A A . 78 VAL CB   1 1 
       20 29188 1 1 83 VAL CG1  C  -5.962  -3.910 -16.305 1.00 . A A . 78 VAL CG1  1 1 
       20 29189 1 1 83 VAL CG2  C  -4.956  -3.820 -14.013 1.00 . A A . 78 VAL CG2  1 1 
       20 29190 1 1 83 VAL H    H  -4.693  -1.085 -14.355 1.00 . A A . 78 VAL H    1 1 
       20 29191 1 1 83 VAL HA   H  -7.309  -1.804 -15.490 1.00 . A A . 78 VAL HA   1 1 
       20 29192 1 1 83 VAL HB   H  -7.013  -4.091 -14.469 1.00 . A A . 78 VAL HB   1 1 
       20 29193 1 1 83 VAL HG11 H  -5.412  -4.839 -16.343 1.00 . A A . 78 VAL HG11 1 1 
       20 29194 1 1 83 VAL HG12 H  -6.917  -4.035 -16.796 1.00 . A A . 78 VAL HG12 1 1 
       20 29195 1 1 83 VAL HG13 H  -5.398  -3.138 -16.807 1.00 . A A . 78 VAL HG13 1 1 
       20 29196 1 1 83 VAL HG21 H  -5.172  -3.622 -12.974 1.00 . A A . 78 VAL HG21 1 1 
       20 29197 1 1 83 VAL HG22 H  -4.689  -4.859 -14.134 1.00 . A A . 78 VAL HG22 1 1 
       20 29198 1 1 83 VAL HG23 H  -4.135  -3.197 -14.335 1.00 . A A . 78 VAL HG23 1 1 
       20 29199 1 1 83 VAL N    N  -5.397  -1.172 -15.031 1.00 . A A . 78 VAL N    1 1 
       20 29200 1 1 83 VAL O    O  -6.402  -1.276 -12.473 1.00 . A A . 78 VAL O    1 1 
       20 29201 1 1 84 LEU C    C  -8.921  -3.021 -11.002 1.00 . A A . 79 LEU C    1 1 
       20 29202 1 1 84 LEU CA   C  -9.064  -1.801 -11.907 1.00 . A A . 79 LEU CA   1 1 
       20 29203 1 1 84 LEU CB   C -10.544  -1.484 -12.124 1.00 . A A . 79 LEU CB   1 1 
       20 29204 1 1 84 LEU CD1  C -12.359   0.084 -12.853 1.00 . A A . 79 LEU CD1  1 1 
       20 29205 1 1 84 LEU CD2  C -10.277   0.987 -11.803 1.00 . A A . 79 LEU CD2  1 1 
       20 29206 1 1 84 LEU CG   C -10.858  -0.101 -12.694 1.00 . A A . 79 LEU CG   1 1 
       20 29207 1 1 84 LEU H    H  -8.918  -2.389 -13.935 1.00 . A A . 79 LEU H    1 1 
       20 29208 1 1 84 LEU HA   H  -8.590  -0.957 -11.430 1.00 . A A . 79 LEU HA   1 1 
       20 29209 1 1 84 LEU HB2  H -10.943  -2.220 -12.806 1.00 . A A . 79 LEU HB2  1 1 
       20 29210 1 1 84 LEU HB3  H -11.044  -1.572 -11.170 1.00 . A A . 79 LEU HB3  1 1 
       20 29211 1 1 84 LEU HD11 H -12.715  -0.540 -13.659 1.00 . A A . 79 LEU HD11 1 1 
       20 29212 1 1 84 LEU HD12 H -12.573   1.118 -13.077 1.00 . A A . 79 LEU HD12 1 1 
       20 29213 1 1 84 LEU HD13 H -12.855  -0.196 -11.935 1.00 . A A . 79 LEU HD13 1 1 
       20 29214 1 1 84 LEU HD21 H -10.044   0.572 -10.833 1.00 . A A . 79 LEU HD21 1 1 
       20 29215 1 1 84 LEU HD22 H -10.998   1.783 -11.690 1.00 . A A . 79 LEU HD22 1 1 
       20 29216 1 1 84 LEU HD23 H  -9.376   1.379 -12.253 1.00 . A A . 79 LEU HD23 1 1 
       20 29217 1 1 84 LEU HG   H -10.406  -0.010 -13.672 1.00 . A A . 79 LEU HG   1 1 
       20 29218 1 1 84 LEU N    N  -8.401  -2.022 -13.187 1.00 . A A . 79 LEU N    1 1 
       20 29219 1 1 84 LEU O    O  -9.750  -3.931 -11.034 1.00 . A A . 79 LEU O    1 1 
       20 29220 1 1 85 TYR C    C  -7.827  -3.710  -7.833 1.00 . A A . 80 TYR C    1 1 
       20 29221 1 1 85 TYR CA   C  -7.614  -4.139  -9.281 1.00 . A A . 80 TYR CA   1 1 
       20 29222 1 1 85 TYR CB   C  -6.189  -4.665  -9.464 1.00 . A A . 80 TYR CB   1 1 
       20 29223 1 1 85 TYR CD1  C  -6.375  -5.658 -11.778 1.00 . A A . 80 TYR CD1  1 1 
       20 29224 1 1 85 TYR CD2  C  -5.716  -7.089  -9.990 1.00 . A A . 80 TYR CD2  1 1 
       20 29225 1 1 85 TYR CE1  C  -6.287  -6.715 -12.663 1.00 . A A . 80 TYR CE1  1 1 
       20 29226 1 1 85 TYR CE2  C  -5.624  -8.152 -10.868 1.00 . A A . 80 TYR CE2  1 1 
       20 29227 1 1 85 TYR CG   C  -6.091  -5.825 -10.429 1.00 . A A . 80 TYR CG   1 1 
       20 29228 1 1 85 TYR CZ   C  -5.911  -7.960 -12.204 1.00 . A A . 80 TYR CZ   1 1 
       20 29229 1 1 85 TYR H    H  -7.240  -2.278 -10.215 1.00 . A A . 80 TYR H    1 1 
       20 29230 1 1 85 TYR HA   H  -8.312  -4.930  -9.517 1.00 . A A . 80 TYR HA   1 1 
       20 29231 1 1 85 TYR HB2  H  -5.564  -3.869  -9.839 1.00 . A A . 80 TYR HB2  1 1 
       20 29232 1 1 85 TYR HB3  H  -5.809  -4.995  -8.508 1.00 . A A . 80 TYR HB3  1 1 
       20 29233 1 1 85 TYR HD1  H  -6.669  -4.681 -12.136 1.00 . A A . 80 TYR HD1  1 1 
       20 29234 1 1 85 TYR HD2  H  -5.492  -7.236  -8.943 1.00 . A A . 80 TYR HD2  1 1 
       20 29235 1 1 85 TYR HE1  H  -6.511  -6.565 -13.709 1.00 . A A . 80 TYR HE1  1 1 
       20 29236 1 1 85 TYR HE2  H  -5.330  -9.127 -10.508 1.00 . A A . 80 TYR HE2  1 1 
       20 29237 1 1 85 TYR HH   H  -6.680  -9.171 -13.482 1.00 . A A . 80 TYR HH   1 1 
       20 29238 1 1 85 TYR N    N  -7.866  -3.032 -10.195 1.00 . A A . 80 TYR N    1 1 
       20 29239 1 1 85 TYR O    O  -6.896  -3.316  -7.131 1.00 . A A . 80 TYR O    1 1 
       20 29240 1 1 85 TYR OH   O  -5.822  -9.016 -13.081 1.00 . A A . 80 TYR OH   1 1 
       20 29241 1 1 86 PRO C    C  -8.909  -4.393  -4.970 1.00 . A A . 81 PRO C    1 1 
       20 29242 1 1 86 PRO CA   C  -9.452  -3.414  -6.004 1.00 . A A . 81 PRO CA   1 1 
       20 29243 1 1 86 PRO CB   C -10.982  -3.451  -6.024 1.00 . A A . 81 PRO CB   1 1 
       20 29244 1 1 86 PRO CD   C -10.245  -4.249  -8.154 1.00 . A A . 81 PRO CD   1 1 
       20 29245 1 1 86 PRO CG   C -11.323  -4.405  -7.117 1.00 . A A . 81 PRO CG   1 1 
       20 29246 1 1 86 PRO HA   H  -9.118  -2.415  -5.763 1.00 . A A . 81 PRO HA   1 1 
       20 29247 1 1 86 PRO HB2  H -11.349  -3.798  -5.068 1.00 . A A . 81 PRO HB2  1 1 
       20 29248 1 1 86 PRO HB3  H -11.368  -2.464  -6.228 1.00 . A A . 81 PRO HB3  1 1 
       20 29249 1 1 86 PRO HD2  H -10.039  -5.197  -8.629 1.00 . A A . 81 PRO HD2  1 1 
       20 29250 1 1 86 PRO HD3  H -10.532  -3.511  -8.889 1.00 . A A . 81 PRO HD3  1 1 
       20 29251 1 1 86 PRO HG2  H -11.333  -5.414  -6.735 1.00 . A A . 81 PRO HG2  1 1 
       20 29252 1 1 86 PRO HG3  H -12.286  -4.152  -7.537 1.00 . A A . 81 PRO HG3  1 1 
       20 29253 1 1 86 PRO N    N  -9.085  -3.788  -7.373 1.00 . A A . 81 PRO N    1 1 
       20 29254 1 1 86 PRO O    O  -9.597  -5.330  -4.565 1.00 . A A . 81 PRO O    1 1 
       20 29255 1 1 87 LYS C    C  -5.732  -4.416  -3.053 1.00 . A A . 82 LYS C    1 1 
       20 29256 1 1 87 LYS CA   C  -7.034  -5.032  -3.555 1.00 . A A . 82 LYS CA   1 1 
       20 29257 1 1 87 LYS CB   C  -6.758  -6.414  -4.153 1.00 . A A . 82 LYS CB   1 1 
       20 29258 1 1 87 LYS CD   C  -6.204  -8.324  -2.619 1.00 . A A . 82 LYS CD   1 1 
       20 29259 1 1 87 LYS CE   C  -5.715  -9.494  -3.459 1.00 . A A . 82 LYS CE   1 1 
       20 29260 1 1 87 LYS CG   C  -7.312  -7.558  -3.322 1.00 . A A . 82 LYS CG   1 1 
       20 29261 1 1 87 LYS H    H  -7.171  -3.407  -4.904 1.00 . A A . 82 LYS H    1 1 
       20 29262 1 1 87 LYS HA   H  -7.712  -5.139  -2.722 1.00 . A A . 82 LYS HA   1 1 
       20 29263 1 1 87 LYS HB2  H  -7.203  -6.462  -5.136 1.00 . A A . 82 LYS HB2  1 1 
       20 29264 1 1 87 LYS HB3  H  -5.690  -6.547  -4.244 1.00 . A A . 82 LYS HB3  1 1 
       20 29265 1 1 87 LYS HD2  H  -5.375  -7.655  -2.437 1.00 . A A . 82 LYS HD2  1 1 
       20 29266 1 1 87 LYS HD3  H  -6.579  -8.700  -1.678 1.00 . A A . 82 LYS HD3  1 1 
       20 29267 1 1 87 LYS HE2  H  -5.757  -9.215  -4.501 1.00 . A A . 82 LYS HE2  1 1 
       20 29268 1 1 87 LYS HE3  H  -4.693  -9.713  -3.187 1.00 . A A . 82 LYS HE3  1 1 
       20 29269 1 1 87 LYS HG2  H  -7.986  -7.158  -2.579 1.00 . A A . 82 LYS HG2  1 1 
       20 29270 1 1 87 LYS HG3  H  -7.849  -8.235  -3.971 1.00 . A A . 82 LYS HG3  1 1 
       20 29271 1 1 87 LYS HZ1  H  -6.077 -11.540  -3.670 1.00 . A A . 82 LYS HZ1  1 1 
       20 29272 1 1 87 LYS HZ2  H  -7.477 -10.590  -3.695 1.00 . A A . 82 LYS HZ2  1 1 
       20 29273 1 1 87 LYS HZ3  H  -6.679 -10.882  -2.233 1.00 . A A . 82 LYS HZ3  1 1 
       20 29274 1 1 87 LYS N    N  -7.670  -4.171  -4.544 1.00 . A A . 82 LYS N    1 1 
       20 29275 1 1 87 LYS NZ   N  -6.545 -10.712  -3.250 1.00 . A A . 82 LYS NZ   1 1 
       20 29276 1 1 87 LYS O    O  -4.732  -4.381  -3.771 1.00 . A A . 82 LYS O    1 1 
       20 29277 1 1 88 LEU C    C  -3.363  -4.242  -1.321 1.00 . A A . 83 LEU C    1 1 
       20 29278 1 1 88 LEU CA   C  -4.571  -3.316  -1.217 1.00 . A A . 83 LEU CA   1 1 
       20 29279 1 1 88 LEU CB   C  -4.840  -2.971   0.248 1.00 . A A . 83 LEU CB   1 1 
       20 29280 1 1 88 LEU CD1  C  -7.011  -1.728   0.416 1.00 . A A . 83 LEU CD1  1 1 
       20 29281 1 1 88 LEU CD2  C  -5.084  -1.076   1.871 1.00 . A A . 83 LEU CD2  1 1 
       20 29282 1 1 88 LEU CG   C  -5.497  -1.615   0.509 1.00 . A A . 83 LEU CG   1 1 
       20 29283 1 1 88 LEU H    H  -6.577  -3.986  -1.293 1.00 . A A . 83 LEU H    1 1 
       20 29284 1 1 88 LEU HA   H  -4.360  -2.407  -1.760 1.00 . A A . 83 LEU HA   1 1 
       20 29285 1 1 88 LEU HB2  H  -5.486  -3.735   0.654 1.00 . A A . 83 LEU HB2  1 1 
       20 29286 1 1 88 LEU HB3  H  -3.894  -2.988   0.770 1.00 . A A . 83 LEU HB3  1 1 
       20 29287 1 1 88 LEU HD11 H  -7.459  -1.288   1.293 1.00 . A A . 83 LEU HD11 1 1 
       20 29288 1 1 88 LEU HD12 H  -7.290  -2.769   0.352 1.00 . A A . 83 LEU HD12 1 1 
       20 29289 1 1 88 LEU HD13 H  -7.356  -1.208  -0.466 1.00 . A A . 83 LEU HD13 1 1 
       20 29290 1 1 88 LEU HD21 H  -5.800  -0.338   2.198 1.00 . A A . 83 LEU HD21 1 1 
       20 29291 1 1 88 LEU HD22 H  -4.107  -0.622   1.796 1.00 . A A . 83 LEU HD22 1 1 
       20 29292 1 1 88 LEU HD23 H  -5.050  -1.887   2.584 1.00 . A A . 83 LEU HD23 1 1 
       20 29293 1 1 88 LEU HG   H  -5.168  -0.912  -0.244 1.00 . A A . 83 LEU HG   1 1 
       20 29294 1 1 88 LEU N    N  -5.751  -3.931  -1.816 1.00 . A A . 83 LEU N    1 1 
       20 29295 1 1 88 LEU O    O  -3.508  -5.451  -1.503 1.00 . A A . 83 LEU O    1 1 
       20 29296 1 1 89 LYS C    C   0.193  -3.734  -0.534 1.00 . A A . 84 LYS C    1 1 
       20 29297 1 1 89 LYS CA   C  -0.938  -4.439  -1.277 1.00 . A A . 84 LYS CA   1 1 
       20 29298 1 1 89 LYS CB   C  -0.540  -4.662  -2.738 1.00 . A A . 84 LYS CB   1 1 
       20 29299 1 1 89 LYS CD   C   1.377  -5.432  -4.166 1.00 . A A . 84 LYS CD   1 1 
       20 29300 1 1 89 LYS CE   C   2.564  -4.531  -3.864 1.00 . A A . 84 LYS CE   1 1 
       20 29301 1 1 89 LYS CG   C   0.551  -5.702  -2.920 1.00 . A A . 84 LYS CG   1 1 
       20 29302 1 1 89 LYS H    H  -2.121  -2.698  -1.057 1.00 . A A . 84 LYS H    1 1 
       20 29303 1 1 89 LYS HA   H  -1.116  -5.396  -0.811 1.00 . A A . 84 LYS HA   1 1 
       20 29304 1 1 89 LYS HB2  H  -1.411  -4.984  -3.290 1.00 . A A . 84 LYS HB2  1 1 
       20 29305 1 1 89 LYS HB3  H  -0.190  -3.727  -3.150 1.00 . A A . 84 LYS HB3  1 1 
       20 29306 1 1 89 LYS HD2  H   1.743  -6.371  -4.556 1.00 . A A . 84 LYS HD2  1 1 
       20 29307 1 1 89 LYS HD3  H   0.751  -4.953  -4.905 1.00 . A A . 84 LYS HD3  1 1 
       20 29308 1 1 89 LYS HE2  H   2.219  -3.509  -3.810 1.00 . A A . 84 LYS HE2  1 1 
       20 29309 1 1 89 LYS HE3  H   2.985  -4.819  -2.912 1.00 . A A . 84 LYS HE3  1 1 
       20 29310 1 1 89 LYS HG2  H   1.203  -5.682  -2.058 1.00 . A A . 84 LYS HG2  1 1 
       20 29311 1 1 89 LYS HG3  H   0.095  -6.679  -3.005 1.00 . A A . 84 LYS HG3  1 1 
       20 29312 1 1 89 LYS HZ1  H   4.523  -4.276  -4.543 1.00 . A A . 84 LYS HZ1  1 1 
       20 29313 1 1 89 LYS HZ2  H   3.350  -4.068  -5.743 1.00 . A A . 84 LYS HZ2  1 1 
       20 29314 1 1 89 LYS HZ3  H   3.739  -5.623  -5.202 1.00 . A A . 84 LYS HZ3  1 1 
       20 29315 1 1 89 LYS N    N  -2.172  -3.667  -1.201 1.00 . A A . 84 LYS N    1 1 
       20 29316 1 1 89 LYS NZ   N   3.618  -4.632  -4.911 1.00 . A A . 84 LYS NZ   1 1 
       20 29317 1 1 89 LYS O    O   0.311  -2.510  -0.583 1.00 . A A . 84 LYS O    1 1 
       20 29318 1 1 90 ALA C    C   3.394  -3.877   0.033 1.00 . A A . 85 ALA C    1 1 
       20 29319 1 1 90 ALA CA   C   2.144  -3.964   0.902 1.00 . A A . 85 ALA CA   1 1 
       20 29320 1 1 90 ALA CB   C   2.416  -4.807   2.139 1.00 . A A . 85 ALA CB   1 1 
       20 29321 1 1 90 ALA H    H   0.875  -5.483   0.153 1.00 . A A . 85 ALA H    1 1 
       20 29322 1 1 90 ALA HA   H   1.873  -2.969   1.226 1.00 . A A . 85 ALA HA   1 1 
       20 29323 1 1 90 ALA HB1  H   1.841  -4.422   2.969 1.00 . A A . 85 ALA HB1  1 1 
       20 29324 1 1 90 ALA HB2  H   2.130  -5.830   1.947 1.00 . A A . 85 ALA HB2  1 1 
       20 29325 1 1 90 ALA HB3  H   3.468  -4.765   2.378 1.00 . A A . 85 ALA HB3  1 1 
       20 29326 1 1 90 ALA N    N   1.021  -4.514   0.152 1.00 . A A . 85 ALA N    1 1 
       20 29327 1 1 90 ALA O    O   3.729  -4.817  -0.688 1.00 . A A . 85 ALA O    1 1 
       20 29328 1 1 91 THR C    C   6.504  -3.153   0.010 1.00 . A A . 86 THR C    1 1 
       20 29329 1 1 91 THR CA   C   5.294  -2.531  -0.676 1.00 . A A . 86 THR CA   1 1 
       20 29330 1 1 91 THR CB   C   5.562  -1.031  -0.904 1.00 . A A . 86 THR CB   1 1 
       20 29331 1 1 91 THR CG2  C   4.573  -0.451  -1.904 1.00 . A A . 86 THR CG2  1 1 
       20 29332 1 1 91 THR H    H   3.764  -2.028   0.698 1.00 . A A . 86 THR H    1 1 
       20 29333 1 1 91 THR HA   H   5.156  -3.001  -1.638 1.00 . A A . 86 THR HA   1 1 
       20 29334 1 1 91 THR HB   H   6.561  -0.915  -1.299 1.00 . A A . 86 THR HB   1 1 
       20 29335 1 1 91 THR HG1  H   5.777   0.578   0.216 1.00 . A A . 86 THR HG1  1 1 
       20 29336 1 1 91 THR HG21 H   4.693   0.621  -1.947 1.00 . A A . 86 THR HG21 1 1 
       20 29337 1 1 91 THR HG22 H   3.566  -0.688  -1.594 1.00 . A A . 86 THR HG22 1 1 
       20 29338 1 1 91 THR HG23 H   4.759  -0.873  -2.880 1.00 . A A . 86 THR HG23 1 1 
       20 29339 1 1 91 THR N    N   4.081  -2.741   0.105 1.00 . A A . 86 THR N    1 1 
       20 29340 1 1 91 THR O    O   6.493  -3.387   1.219 1.00 . A A . 86 THR O    1 1 
       20 29341 1 1 91 THR OG1  O   5.465  -0.322   0.337 1.00 . A A . 86 THR OG1  1 1 
       20 29342 1 1 92 ASP C    C   9.993  -3.203  -0.651 1.00 . A A . 87 ASP C    1 1 
       20 29343 1 1 92 ASP CA   C   8.768  -4.012  -0.234 1.00 . A A . 87 ASP CA   1 1 
       20 29344 1 1 92 ASP CB   C   8.909  -5.457  -0.713 1.00 . A A . 87 ASP CB   1 1 
       20 29345 1 1 92 ASP CG   C  10.143  -6.136  -0.152 1.00 . A A . 87 ASP CG   1 1 
       20 29346 1 1 92 ASP H    H   7.497  -3.208  -1.724 1.00 . A A . 87 ASP H    1 1 
       20 29347 1 1 92 ASP HA   H   8.697  -4.004   0.843 1.00 . A A . 87 ASP HA   1 1 
       20 29348 1 1 92 ASP HB2  H   8.040  -6.019  -0.403 1.00 . A A . 87 ASP HB2  1 1 
       20 29349 1 1 92 ASP HB3  H   8.973  -5.468  -1.792 1.00 . A A . 87 ASP HB3  1 1 
       20 29350 1 1 92 ASP N    N   7.548  -3.418  -0.768 1.00 . A A . 87 ASP N    1 1 
       20 29351 1 1 92 ASP O    O   9.994  -2.555  -1.697 1.00 . A A . 87 ASP O    1 1 
       20 29352 1 1 92 ASP OD1  O  10.082  -6.624   0.996 1.00 . A A . 87 ASP OD1  1 1 
       20 29353 1 1 92 ASP OD2  O  11.170  -6.179  -0.861 1.00 . A A . 87 ASP OD2  1 1 
       20 29354 1 1 93 GLU C    C  13.437  -3.474  -0.285 1.00 . A A . 88 GLU C    1 1 
       20 29355 1 1 93 GLU CA   C  12.263  -2.515  -0.107 1.00 . A A . 88 GLU CA   1 1 
       20 29356 1 1 93 GLU CB   C  12.565  -1.525   1.021 1.00 . A A . 88 GLU CB   1 1 
       20 29357 1 1 93 GLU CD   C  14.407  -2.491   2.455 1.00 . A A . 88 GLU CD   1 1 
       20 29358 1 1 93 GLU CG   C  12.925  -2.194   2.337 1.00 . A A . 88 GLU CG   1 1 
       20 29359 1 1 93 GLU H    H  10.972  -3.780   0.995 1.00 . A A . 88 GLU H    1 1 
       20 29360 1 1 93 GLU HA   H  12.120  -1.967  -1.025 1.00 . A A . 88 GLU HA   1 1 
       20 29361 1 1 93 GLU HB2  H  13.392  -0.898   0.721 1.00 . A A . 88 GLU HB2  1 1 
       20 29362 1 1 93 GLU HB3  H  11.695  -0.906   1.182 1.00 . A A . 88 GLU HB3  1 1 
       20 29363 1 1 93 GLU HG2  H  12.640  -1.540   3.148 1.00 . A A . 88 GLU HG2  1 1 
       20 29364 1 1 93 GLU HG3  H  12.379  -3.122   2.416 1.00 . A A . 88 GLU HG3  1 1 
       20 29365 1 1 93 GLU N    N  11.033  -3.246   0.176 1.00 . A A . 88 GLU N    1 1 
       20 29366 1 1 93 GLU O    O  13.268  -4.693  -0.244 1.00 . A A . 88 GLU O    1 1 
       20 29367 1 1 93 GLU OE1  O  15.184  -1.544   2.696 1.00 . A A . 88 GLU OE1  1 1 
       20 29368 1 1 93 GLU OE2  O  14.790  -3.670   2.305 1.00 . A A . 88 GLU OE2  1 1 
       20 29369 1 1 94 ASP C    C  16.971  -3.191   0.195 1.00 . A A . 89 ASP C    1 1 
       20 29370 1 1 94 ASP CA   C  15.828  -3.718  -0.667 1.00 . A A . 89 ASP CA   1 1 
       20 29371 1 1 94 ASP CB   C  16.243  -3.724  -2.139 1.00 . A A . 89 ASP CB   1 1 
       20 29372 1 1 94 ASP CG   C  16.207  -2.340  -2.756 1.00 . A A . 89 ASP CG   1 1 
       20 29373 1 1 94 ASP H    H  14.696  -1.937  -0.505 1.00 . A A . 89 ASP H    1 1 
       20 29374 1 1 94 ASP HA   H  15.601  -4.729  -0.362 1.00 . A A . 89 ASP HA   1 1 
       20 29375 1 1 94 ASP HB2  H  17.249  -4.108  -2.221 1.00 . A A . 89 ASP HB2  1 1 
       20 29376 1 1 94 ASP HB3  H  15.572  -4.363  -2.693 1.00 . A A . 89 ASP HB3  1 1 
       20 29377 1 1 94 ASP N    N  14.625  -2.914  -0.483 1.00 . A A . 89 ASP N    1 1 
       20 29378 1 1 94 ASP O    O  16.983  -2.021   0.579 1.00 . A A . 89 ASP O    1 1 
       20 29379 1 1 94 ASP OD1  O  16.495  -1.362  -2.035 1.00 . A A . 89 ASP OD1  1 1 
       20 29380 1 1 94 ASP OD2  O  15.889  -2.234  -3.959 1.00 . A A . 89 ASP OD2  1 1 
    stop_

save_



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