NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype item_count
469898 1aj3 cing recoord 4-filtered-FRED STAR entry full 678


data_FRED_restraints_with_modified_coordinates_PDB_code_1aj3

# This FRED archive file contains, for PDB entry <1aj3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_1aj3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aj3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11334.58

    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 $ALPHA_SPECTRIN A . 1 1 
    stop_

save_


save_ALPHA_SPECTRIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALPHA SPECTRIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AKLNESHRLHQFFRDMDDEESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAIQGVLDTGKKLSDDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLE
    _Entity.Number_of_monomers           110

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

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

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

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

save_


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

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

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 2 . OR 1 1 
         5 2 . 3  . 1 1 
         5 3 . 4  . 1 1 
         5 4 . .  . 1 1 
         6 1 2 . OR 1 1 
         6 2 . 3  . 1 1 
         6 3 . .  . 1 1 
         7 1 2 . OR 1 1 
         7 2 . 3  . 1 1 
         7 3 . .  . 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 2 . OR 1 1 
        14 2 . 3  . 1 1 
        14 3 . .  . 1 1 
        15 1 2 . OR 1 1 
        15 2 . 3  . 1 1 
        15 3 . .  . 1 1 
        16 1 2 . OR 1 1 
        16 2 . 3  . 1 1 
        16 3 . .  . 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 2 . OR 1 1 
        36 2 . 3  . 1 1 
        36 3 . .  . 1 1 
        37 1 2 . OR 1 1 
        37 2 . 3  . 1 1 
        37 3 . .  . 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 2 . OR 1 1 
       188 2 . 3  . 1 1 
       188 3 . .  . 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 2 . OR 1 1 
       218 2 . 3  . 1 1 
       218 3 . .  . 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 2 . OR 1 1 
       238 2 . 3  . 1 1 
       238 3 . .  . 1 1 
       239 1 . .  . 1 1 
       240 1 2 . OR 1 1 
       240 2 . 3  . 1 1 
       240 3 . .  . 1 1 
       241 1 2 . OR 1 1 
       241 2 . 3  . 1 1 
       241 3 . .  . 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 2 . OR 1 1 
       253 2 . 3  . 1 1 
       253 3 . .  . 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 2 . OR 1 1 
       267 2 . 3  . 1 1 
       267 3 . .  . 1 1 
       268 1 . .  . 1 1 
       269 1 . .  . 1 1 
       270 1 . .  . 1 1 
       271 1 2 . OR 1 1 
       271 2 . 3  . 1 1 
       271 3 . 4  . 1 1 
       271 4 . .  . 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 2 . OR 1 1 
       278 2 . 3  . 1 1 
       278 3 . .  . 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 2 . OR 1 1 
       326 2 . 3  . 1 1 
       326 3 . .  . 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 2 . OR 1 1 
       377 2 . 3  . 1 1 
       377 3 . .  . 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 2 . OR 1 1 
       421 2 . 3  . 1 1 
       421 3 . .  . 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 2 . OR 1 1 
       491 2 . 3  . 1 1 
       491 3 . .  . 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 2 . OR 1 1 
       500 2 . 3  . 1 1 
       500 3 . .  . 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 2 . OR 1 1 
       532 2 . 3  . 1 1 
       532 3 . .  . 1 1 
       533 1 . .  . 1 1 
       534 1 . .  . 1 1 
       535 1 2 . OR 1 1 
       535 2 . 3  . 1 1 
       535 3 . .  . 1 1 
       536 1 . .  . 1 1 
       537 1 . .  . 1 1 
       538 1 2 . OR 1 1 
       538 2 . 3  . 1 1 
       538 3 . .  . 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 2 . OR 1 1 
       659 2 . 3  . 1 1 
       659 3 . 4  . 1 1 
       659 4 . .  . 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 
    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  10 HIS HA   .  10 . HA   1 1 
         1 1 2 1 1  13 PHE H    .  13 . HN   1 1 
         2 1 1 1 1  10 HIS HA   .  10 . HA   1 1 
         2 1 2 1 1  13 PHE HB2  .  13 . HB2  1 1 
         3 1 1 1 1  10 HIS O    .  10 . O    1 1 
         3 1 2 1 1  14 ARG H    .  14 . HN   1 1 
         4 1 1 1 1  10 HIS O    .  10 . O    1 1 
         4 1 2 1 1  14 ARG N    .  14 . N    1 1 
         5 2 1 1 1  11 GLN H    .  11 . HN   1 1 
         5 2 2 1 1  11 GLN HA   .  11 . HA   1 1 
         5 3 1 1 1  47 LYS HA   .  47 . HA   1 1 
         5 3 1 1 1  50 LYS HA   .  50 . HA   1 1 
         5 3 2 1 1  50 LYS H    .  50 . HN   1 1 
         5 4 1 1 1  86 GLN HA   .  86 . HA   1 1 
         5 4 1 1 1  87 ARG HA   .  87 . HA   1 1 
         5 4 2 1 1  87 ARG H    .  87 . HN   1 1 
         6 2 1 1 1  11 GLN H    .  11 . HN   1 1 
         6 2 2 1 1  11 GLN HB2  .  11 . HB1  1 1 
         6 3 1 1 1  87 ARG H    .  87 . HN   1 1 
         6 3 2 1 1  87 ARG HB3  .  87 . HB1  1 1 
         7 2 1 1 1  11 GLN H    .  11 . HN   1 1 
         7 2 2 1 1  11 GLN HB3  .  11 . HB2  1 1 
         7 3 1 1 1  87 ARG H    .  87 . HN   1 1 
         7 3 2 1 1  87 ARG HB2  .  87 . HB2  1 1 
         8 1 1 1 1  11 GLN HA   .  11 . HA   1 1 
         8 1 2 1 1  14 ARG H    .  14 . HN   1 1 
         9 1 1 1 1  11 GLN HA   .  11 . HA   1 1 
         9 1 2 1 1  14 ARG HB3  .  14 . HB2  1 1 
        10 1 1 1 1  11 GLN QB   .  11 . HB1  1 1 
        10 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        11 1 1 1 1  11 GLN HB3  .  11 . HB2  1 1 
        11 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        12 1 1 1 1  11 GLN O    .  11 . O    1 1 
        12 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        13 1 1 1 1  11 GLN O    .  11 . O    1 1 
        13 1 2 1 1  15 ASP N    .  15 . N    1 1 
        14 2 1 1 1  12 PHE H    .  12 . HN   1 1 
        14 2 2 1 1  12 PHE HA   .  12 . HA   1 1 
        14 3 1 1 1  13 PHE H    .  13 . HN   1 1 
        14 3 2 1 1  13 PHE HA   .  13 . HA   1 1 
        15 2 1 1 1  12 PHE H    .  12 . HN   1 1 
        15 2 2 1 1  12 PHE HB2  .  12 . HB1  1 1 
        15 3 1 1 1  13 PHE H    .  13 . HN   1 1 
        15 3 2 1 1  13 PHE HB3  .  13 . HB1  1 1 
        16 2 1 1 1  12 PHE H    .  12 . HN   1 1 
        16 2 2 1 1  12 PHE HB3  .  12 . HB2  1 1 
        16 3 1 1 1  13 PHE H    .  13 . HN   1 1 
        16 3 2 1 1  13 PHE HB2  .  13 . HB2  1 1 
        17 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        17 1 1 1 1  13 PHE H    .  13 . HN   1 1 
        17 1 2 1 1  12 PHE QD   .  12 . HD1  1 1 
        18 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        18 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        19 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        19 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
        20 1 1 1 1  12 PHE QD   .  12 . HD1  1 1 
        20 1 2 1 1  66 VAL CB   .  66 . CB   1 1 
        21 1 1 1 1  12 PHE QD   .  12 . HD1  1 1 
        21 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        22 1 1 1 1  12 PHE QD   .  12 . HD1  1 1 
        22 1 2 1 1  73 LEU CD1  .  73 . CD1  1 1 
        23 1 1 1 1  12 PHE QD   .  12 . HD1  1 1 
        23 1 2 1 1  73 LEU CD2  .  73 . CD2  1 1 
        24 1 1 1 1  12 PHE QD   .  12 . HD1  1 1 
        24 1 2 1 1  84 ILE MD   .  84 . HD11 1 1 
        25 1 1 1 1  12 PHE QE   .  12 . HE1  1 1 
        25 1 2 1 1  66 VAL CB   .  66 . CB   1 1 
        26 1 1 1 1  12 PHE QE   .  12 . HE1  1 1 
        26 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        27 1 1 1 1  12 PHE QE   .  12 . HE1  1 1 
        27 1 2 1 1  73 LEU CD1  .  73 . CD1  1 1 
        28 1 1 1 1  12 PHE QE   .  12 . HE1  1 1 
        28 1 2 1 1  84 ILE MD   .  84 . HD11 1 1 
        29 1 1 1 1  12 PHE HZ   .  12 . HZ   1 1 
        29 1 2 1 1  66 VAL CB   .  66 . CB   1 1 
        30 1 1 1 1  12 PHE HZ   .  12 . HZ   1 1 
        30 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        31 1 1 1 1  12 PHE HZ   .  12 . HZ   1 1 
        31 1 2 1 1  73 LEU CD1  .  73 . CD1  1 1 
        32 1 1 1 1  12 PHE HZ   .  12 . HZ   1 1 
        32 1 2 1 1  84 ILE MD   .  84 . HD11 1 1 
        33 1 1 1 1  12 PHE O    .  12 . O    1 1 
        33 1 2 1 1  16 MET H    .  16 . HN   1 1 
        34 1 1 1 1  12 PHE O    .  12 . O    1 1 
        34 1 2 1 1  16 MET N    .  16 . N    1 1 
        35 1 1 1 1  13 PHE H    .  13 . HN   1 1 
        35 1 2 1 1  13 PHE QD   .  13 . HD1  1 1 
        36 2 1 1 1  13 PHE HA   .  13 . HA   1 1 
        36 2 1 1 1  14 ARG HA   .  14 . HA   1 1 
        36 2 2 1 1  14 ARG H    .  14 . HN   1 1 
        36 3 1 1 1  90 GLN HA   .  90 . HA   1 1 
        36 3 2 1 1  93 ASP H    .  93 . HN   1 1 
        37 2 1 1 1  13 PHE HA   .  13 . HA   1 1 
        37 2 1 1 1  14 ARG HA   .  14 . HA   1 1 
        37 2 2 1 1  17 ASP H    .  17 . HN   1 1 
        37 3 1 1 1  42 VAL HA   .  42 . HA   1 1 
        37 3 2 1 1  43 GLN H    .  43 . HN   1 1 
        38 1 1 1 1  13 PHE HA   .  13 . HA   1 1 
        38 1 2 1 1  16 MET H    .  16 . HN   1 1 
        39 1 1 1 1  13 PHE HA   .  13 . HA   1 1 
        39 1 2 1 1  16 MET HB3  .  16 . HB2  1 1 
        40 1 1 1 1  13 PHE O    .  13 . O    1 1 
        40 1 2 1 1  17 ASP H    .  17 . HN   1 1 
        41 1 1 1 1  13 PHE O    .  13 . O    1 1 
        41 1 2 1 1  17 ASP N    .  17 . N    1 1 
        42 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        42 1 2 1 1  17 ASP H    .  17 . HN   1 1 
        43 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        43 1 2 1 1  17 ASP QB   .  17 . HB2  1 1 
        44 1 1 1 1  14 ARG O    .  14 . O    1 1 
        44 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        45 1 1 1 1  14 ARG O    .  14 . O    1 1 
        45 1 2 1 1  18 ASP N    .  18 . N    1 1 
        46 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        46 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
        47 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        47 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
        48 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        48 1 2 1 1  15 ASP HB3  .  15 . HB1  1 1 
        49 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        49 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        50 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        50 1 2 1 1  18 ASP HB3  .  18 . HB2  1 1 
        51 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        51 1 2 1 1  16 MET H    .  16 . HN   1 1 
        52 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        52 1 2 1 1  16 MET H    .  16 . HN   1 1 
        53 1 1 1 1  15 ASP O    .  15 . O    1 1 
        53 1 2 1 1  19 GLU N    .  19 . N    1 1 
        54 1 1 1 1  16 MET H    .  16 . HN   1 1 
        54 1 2 1 1  16 MET HA   .  16 . HA   1 1 
        55 1 1 1 1  16 MET H    .  16 . HN   1 1 
        55 1 2 1 1  16 MET HB2  .  16 . HB1  1 1 
        56 1 1 1 1  16 MET H    .  16 . HN   1 1 
        56 1 2 1 1  16 MET HB3  .  16 . HB2  1 1 
        57 1 1 1 1  16 MET H    .  16 . HN   1 1 
        57 1 2 1 1  66 VAL CB   .  66 . CB   1 1 
        58 1 1 1 1  16 MET HA   .  16 . HA   1 1 
        58 1 2 1 1  19 GLU QB   .  19 . HB2  1 1 
        59 1 1 1 1  16 MET HB2  .  16 . HB1  1 1 
        59 1 2 1 1  17 ASP H    .  17 . HN   1 1 
        60 1 1 1 1  16 MET O    .  16 . O    1 1 
        60 1 2 1 1  20 GLU H    .  20 . HN   1 1 
        61 1 1 1 1  16 MET O    .  16 . O    1 1 
        61 1 2 1 1  20 GLU N    .  20 . N    1 1 
        62 1 1 1 1  17 ASP H    .  17 . HN   1 1 
        62 1 2 1 1  17 ASP HA   .  17 . HA   1 1 
        63 1 1 1 1  17 ASP H    .  17 . HN   1 1 
        63 1 2 1 1  17 ASP QB   .  17 . HB2  1 1 
        64 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
        64 1 2 1 1  20 GLU H    .  20 . HN   1 1 
        65 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
        65 1 2 1 1  20 GLU QB   .  20 . HB2  1 1 
        66 1 1 1 1  17 ASP QB   .  17 . HB2  1 1 
        66 1 1 1 1  18 ASP HB3  .  18 . HB2  1 1 
        66 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        67 1 1 1 1  17 ASP O    .  17 . O    1 1 
        67 1 2 1 1  21 SER H    .  21 . HN   1 1 
        68 1 1 1 1  17 ASP O    .  17 . O    1 1 
        68 1 2 1 1  21 SER N    .  21 . N    1 1 
        69 1 1 1 1  18 ASP H    .  18 . HN   1 1 
        69 1 2 1 1  18 ASP HA   .  18 . HA   1 1 
        70 1 1 1 1  18 ASP H    .  18 . HN   1 1 
        70 1 2 1 1  18 ASP HB2  .  18 . HB1  1 1 
        71 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        71 1 2 1 1  18 ASP HB2  .  18 . HB1  1 1 
        72 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        72 1 1 1 1  20 GLU HA   .  20 . HA   1 1 
        72 1 2 1 1  21 SER H    .  21 . HN   1 1 
        73 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        73 1 2 1 1  21 SER H    .  21 . HN   1 1 
        74 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        74 1 2 1 1  21 SER HB3  .  21 . HB2  1 1 
        75 1 1 1 1  18 ASP O    .  18 . O    1 1 
        75 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        76 1 1 1 1  18 ASP O    .  18 . O    1 1 
        76 1 2 1 1  22 TRP N    .  22 . N    1 1 
        77 1 1 1 1  19 GLU HA   .  19 . HA   1 1 
        77 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        78 1 1 1 1  19 GLU HA   .  19 . HA   1 1 
        78 1 2 1 1  22 TRP HB3  .  22 . HB2  1 1 
        79 1 1 1 1  19 GLU QB   .  19 . HB1  1 1 
        79 1 1 1 1  20 GLU QB   .  20 . HB1  1 1 
        79 1 2 1 1  20 GLU H    .  20 . HN   1 1 
        80 1 1 1 1  19 GLU QB   .  19 . HB2  1 1 
        80 1 1 1 1  20 GLU QB   .  20 . HB1  1 1 
        80 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
        80 1 2 1 1  91 PHE H    .  91 . HN   1 1 
        81 1 1 1 1  19 GLU QG   .  19 . HG1  1 1 
        81 1 2 1 1  20 GLU H    .  20 . HN   1 1 
        82 1 1 1 1  19 GLU QG   .  19 . HG1  1 1 
        82 1 1 1 1  20 GLU QG   .  20 . HG1  1 1 
        82 1 2 1 1  21 SER H    .  21 . HN   1 1 
        83 1 1 1 1  19 GLU O    .  19 . O    1 1 
        83 1 2 1 1  23 ILE H    .  23 . HN   1 1 
        84 1 1 1 1  19 GLU O    .  19 . O    1 1 
        84 1 2 1 1  23 ILE N    .  23 . N    1 1 
        85 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        85 1 2 1 1  20 GLU HA   .  20 . HA   1 1 
        86 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        86 1 2 1 1  21 SER H    .  21 . HN   1 1 
        87 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        87 1 2 1 1  91 PHE QB   .  91 . HB1  1 1 
        88 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        88 1 2 1 1  91 PHE QD   .  91 . HD1  1 1 
        89 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        89 1 2 1 1  91 PHE QE   .  91 . HE1  1 1 
        90 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        90 1 2 1 1  91 PHE HZ   .  91 . HZ   1 1 
        91 1 1 1 1  20 GLU HA   .  20 . HA   1 1 
        91 1 2 1 1  20 GLU QG   .  20 . HG1  1 1 
        92 1 1 1 1  20 GLU HA   .  20 . HA   1 1 
        92 1 2 1 1  23 ILE H    .  23 . HN   1 1 
        93 1 1 1 1  20 GLU HA   .  20 . HA   1 1 
        93 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
        94 1 1 1 1  20 GLU QB   .  20 . HB1  1 1 
        94 1 2 1 1  21 SER H    .  21 . HN   1 1 
        95 1 1 1 1  20 GLU O    .  20 . O    1 1 
        95 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        96 1 1 1 1  20 GLU O    .  20 . O    1 1 
        96 1 2 1 1  24 LYS N    .  24 . N    1 1 
        97 1 1 1 1  21 SER H    .  21 . HN   1 1 
        97 1 2 1 1  21 SER HB2  .  21 . HB1  1 1 
        98 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        98 1 2 1 1  24 LYS H    .  24 . HN   1 1 
        99 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        99 1 2 1 1  24 LYS HB2  .  24 . HB2  1 1 
       100 1 1 1 1  21 SER QB   .  21 . HB1  1 1 
       100 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
       100 1 2 1 1  22 TRP H    .  22 . HN   1 1 
       101 1 1 1 1  21 SER O    .  21 . O    1 1 
       101 1 2 1 1  25 GLU H    .  25 . HN   1 1 
       102 1 1 1 1  21 SER O    .  21 . O    1 1 
       102 1 2 1 1  25 GLU N    .  25 . N    1 1 
       103 1 1 1 1  22 TRP H    .  22 . HN   1 1 
       103 1 2 1 1  22 TRP HB2  .  22 . HB1  1 1 
       104 1 1 1 1  22 TRP H    .  22 . HN   1 1 
       104 1 2 1 1  22 TRP HB3  .  22 . HB2  1 1 
       105 1 1 1 1  22 TRP H    .  22 . HN   1 1 
       105 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       106 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
       106 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
       106 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       107 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
       107 1 2 1 1  25 GLU H    .  25 . HN   1 1 
       108 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
       108 1 2 1 1  25 GLU HB3  .  25 . HB2  1 1 
       109 1 1 1 1  22 TRP HB2  .  22 . HB1  1 1 
       109 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       110 1 1 1 1  22 TRP HB3  .  22 . HB2  1 1 
       110 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       111 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
       111 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       112 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
       112 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       113 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
       113 1 2 1 1  26 LYS HB3  .  26 . HB2  1 1 
       114 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
       114 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
       115 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
       115 1 2 1 1  59 HIS HE1  .  59 . HE1  1 1 
       116 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
       116 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       117 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
       117 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
       118 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
       118 1 2 1 1  63 ILE CD1  .  63 . CD1  1 1 
       119 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
       119 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       120 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
       120 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
       121 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
       121 1 2 1 1  63 ILE CD1  .  63 . CD1  1 1 
       122 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
       122 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       123 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
       123 1 2 1 1  26 LYS HB3  .  26 . HB2  1 1 
       124 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
       124 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
       125 1 1 1 1  22 TRP HZ3  .  22 . HZ3  1 1 
       125 1 1 1 1  91 PHE QD   .  91 . HD1  1 1 
       125 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       126 1 1 1 1  22 TRP O    .  22 . O    1 1 
       126 1 2 1 1  26 LYS H    .  26 . HN   1 1 
       127 1 1 1 1  22 TRP O    .  22 . O    1 1 
       127 1 2 1 1  26 LYS N    .  26 . N    1 1 
       128 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       128 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
       129 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       129 1 2 1 1  24 LYS QB   .  24 . HB1  1 1 
       129 1 2 1 1  25 GLU HB3  .  25 . HB2  1 1 
       130 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       130 1 2 1 1  26 LYS HB3  .  26 . HB2  1 1 
       131 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
       131 1 2 1 1  26 LYS H    .  26 . HN   1 1 
       132 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
       132 1 2 1 1  26 LYS HB3  .  26 . HB2  1 1 
       133 1 1 1 1  23 ILE O    .  23 . O    1 1 
       133 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       134 1 1 1 1  23 ILE O    .  23 . O    1 1 
       134 1 2 1 1  27 LYS N    .  27 . N    1 1 
       135 1 1 1 1  24 LYS H    .  24 . HN   1 1 
       135 1 2 1 1  24 LYS HA   .  24 . HA   1 1 
       136 1 1 1 1  24 LYS H    .  24 . HN   1 1 
       136 1 2 1 1  24 LYS QB   .  24 . HB1  1 1 
       137 1 1 1 1  24 LYS H    .  24 . HN   1 1 
       137 1 2 1 1  24 LYS QD   .  24 . HD1  1 1 
       137 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       138 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
       138 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
       138 1 2 1 1  25 GLU H    .  25 . HN   1 1 
       139 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
       139 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       140 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
       140 1 2 1 1  27 LYS HB3  .  27 . HB2  1 1 
       141 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
       141 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
       141 1 2 1 1  28 LEU H    .  28 . HN   1 1 
       142 1 1 1 1  24 LYS O    .  24 . O    1 1 
       142 1 2 1 1  28 LEU H    .  28 . HN   1 1 
       143 1 1 1 1  24 LYS O    .  24 . O    1 1 
       143 1 2 1 1  28 LEU N    .  28 . N    1 1 
       144 1 1 1 1  25 GLU H    .  25 . HN   1 1 
       144 1 2 1 1  25 GLU HB2  .  25 . HB1  1 1 
       145 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
       145 1 2 1 1  28 LEU H    .  28 . HN   1 1 
       146 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
       146 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
       146 1 1 1 1  32 SER QB   .  32 . HB2  1 1 
       146 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       147 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
       147 1 2 1 1  28 LEU HB3  .  28 . HB2  1 1 
       148 1 1 1 1  25 GLU QB   .  25 . HB1  1 1 
       148 1 2 1 1  26 LYS H    .  26 . HN   1 1 
       149 1 1 1 1  25 GLU O    .  25 . O    1 1 
       149 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       150 1 1 1 1  25 GLU O    .  25 . O    1 1 
       150 1 2 1 1  29 LEU N    .  29 . N    1 1 
       151 1 1 1 1  26 LYS H    .  26 . HN   1 1 
       151 1 2 1 1  26 LYS HA   .  26 . HA   1 1 
       152 1 1 1 1  26 LYS H    .  26 . HN   1 1 
       152 1 2 1 1  26 LYS HB2  .  26 . HB1  1 1 
       153 1 1 1 1  26 LYS H    .  26 . HN   1 1 
       153 1 2 1 1  26 LYS HB3  .  26 . HB2  1 1 
       154 1 1 1 1  26 LYS H    .  26 . HN   1 1 
       154 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       155 1 1 1 1  26 LYS H    .  26 . HN   1 1 
       155 1 1 1 1  28 LEU H    .  28 . HN   1 1 
       155 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       156 1 1 1 1  26 LYS HA   .  26 . HA   1 1 
       156 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       157 1 1 1 1  26 LYS HA   .  26 . HA   1 1 
       157 1 2 1 1  29 LEU QB   .  29 . HB2  1 1 
       158 1 1 1 1  26 LYS HB2  .  26 . HB1  1 1 
       158 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       159 1 1 1 1  26 LYS HB3  .  26 . HB2  1 1 
       159 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       160 1 1 1 1  26 LYS O    .  26 . O    1 1 
       160 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       161 1 1 1 1  26 LYS O    .  26 . O    1 1 
       161 1 2 1 1  30 VAL N    .  30 . N    1 1 
       162 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       162 1 2 1 1  27 LYS HA   .  27 . HA   1 1 
       163 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       163 1 2 1 1  27 LYS QB   .  27 . HB1  1 1 
       164 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       164 1 2 1 1  28 LEU H    .  28 . HN   1 1 
       165 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       165 1 2 1 1  28 LEU QD   .  28 . HD11 1 1 
       165 1 2 1 1  30 VAL MG2  .  30 . HG21 1 1 
       166 1 1 1 1  27 LYS HA   .  27 . HA   1 1 
       166 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       167 1 1 1 1  27 LYS HA   .  27 . HA   1 1 
       167 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       167 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       168 1 1 1 1  27 LYS HA   .  27 . HA   1 1 
       168 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       168 1 2 1 1  31 SER H    .  31 . HN   1 1 
       169 1 1 1 1  27 LYS HA   .  27 . HA   1 1 
       169 1 2 1 1  30 VAL HB   .  30 . HB   1 1 
       170 1 1 1 1  27 LYS O    .  27 . O    1 1 
       170 1 2 1 1  31 SER H    .  31 . HN   1 1 
       171 1 1 1 1  27 LYS O    .  27 . O    1 1 
       171 1 2 1 1  31 SER N    .  31 . N    1 1 
       172 1 1 1 1  28 LEU H    .  28 . HN   1 1 
       172 1 2 1 1  28 LEU HB2  .  28 . HB1  1 1 
       173 1 1 1 1  28 LEU H    .  28 . HN   1 1 
       173 1 2 1 1  28 LEU MD2  .  28 . HD21 1 1 
       174 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
       174 1 2 1 1  31 SER H    .  31 . HN   1 1 
       175 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
       175 1 2 1 1  31 SER QB   .  31 . HB2  1 1 
       176 1 1 1 1  28 LEU HB2  .  28 . HB1  1 1 
       176 1 1 1 1  29 LEU QB   .  29 . HB1  1 1 
       176 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       177 1 1 1 1  28 LEU MD1  .  28 . HD11 1 1 
       177 1 1 1 1  30 VAL QG   .  30 . HG11 1 1 
       177 1 2 1 1  31 SER H    .  31 . HN   1 1 
       178 1 1 1 1  28 LEU MD2  .  28 . HD21 1 1 
       178 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       179 1 1 1 1  28 LEU O    .  28 . O    1 1 
       179 1 2 1 1  32 SER H    .  32 . HN   1 1 
       180 1 1 1 1  28 LEU O    .  28 . O    1 1 
       180 1 2 1 1  32 SER N    .  32 . N    1 1 
       181 1 1 1 1  29 LEU H    .  29 . HN   1 1 
       181 1 2 1 1  29 LEU HA   .  29 . HA   1 1 
       182 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       182 1 2 1 1  32 SER H    .  32 . HN   1 1 
       183 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       183 1 2 1 1  32 SER QB   .  32 . HB2  1 1 
       184 1 1 1 1  29 LEU QB   .  29 . HB1  1 1 
       184 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       185 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       185 1 2 1 1  30 VAL HB   .  30 . HB   1 1 
       186 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       186 1 2 1 1  30 VAL MG2  .  30 . HG21 1 1 
       187 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       187 1 2 1 1  31 SER H    .  31 . HN   1 1 
       188 2 1 1 1  30 VAL MG1  .  30 . HG11 1 1 
       188 2 2 1 1  31 SER HA   .  31 . HA   1 1 
       188 3 1 1 1  66 VAL MG1  .  66 . HG11 1 1 
       188 3 2 1 1  69 THR HB   .  69 . HB   1 1 
       189 1 1 1 1  31 SER H    .  31 . HN   1 1 
       189 1 2 1 1  31 SER HA   .  31 . HA   1 1 
       190 1 1 1 1  31 SER H    .  31 . HN   1 1 
       190 1 2 1 1  31 SER QB   .  31 . HB1  1 1 
       191 1 1 1 1  31 SER HA   .  31 . HA   1 1 
       191 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       191 1 2 1 1  32 SER H    .  32 . HN   1 1 
       192 1 1 1 1  31 SER HA   .  31 . HA   1 1 
       192 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       192 1 2 1 1  33 GLU H    .  33 . HN   1 1 
       193 1 1 1 1  31 SER HA   .  31 . HA   1 1 
       193 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       193 1 2 1 1  34 ASP H    .  34 . HN   1 1 
       194 1 1 1 1  31 SER QB   .  31 . HB2  1 1 
       194 1 1 1 1  32 SER QB   .  32 . HB2  1 1 
       194 1 2 1 1  32 SER H    .  32 . HN   1 1 
       195 1 1 1 1  32 SER H    .  32 . HN   1 1 
       195 1 2 1 1  33 GLU H    .  33 . HN   1 1 
       196 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       196 1 1 1 1  35 TYR HA   .  35 . HA   1 1 
       196 1 2 1 1  35 TYR H    .  35 . HN   1 1 
       197 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       197 1 2 1 1  33 GLU HA   .  33 . HA   1 1 
       198 1 1 1 1  33 GLU H    .  33 . HN   1 1 
       198 1 2 1 1  33 GLU QB   .  33 . HB1  1 1 
       199 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
       199 1 2 1 1  34 ASP H    .  34 . HN   1 1 
       200 1 1 1 1  33 GLU QB   .  33 . HB1  1 1 
       200 1 2 1 1  34 ASP H    .  34 . HN   1 1 
       201 1 1 1 1  34 ASP H    .  34 . HN   1 1 
       201 1 2 1 1  34 ASP HA   .  34 . HA   1 1 
       202 1 1 1 1  34 ASP H    .  34 . HN   1 1 
       202 1 2 1 1  34 ASP QB   .  34 . HB1  1 1 
       203 1 1 1 1  34 ASP HA   .  34 . HA   1 1 
       203 1 2 1 1  35 TYR H    .  35 . HN   1 1 
       204 1 1 1 1  35 TYR H    .  35 . HN   1 1 
       204 1 2 1 1  35 TYR QB   .  35 . HB1  1 1 
       205 1 1 1 1  35 TYR HA   .  35 . HA   1 1 
       205 1 2 1 1  36 GLY H    .  36 . HN   1 1 
       206 1 1 1 1  35 TYR QB   .  35 . HB1  1 1 
       206 1 2 1 1  36 GLY H    .  36 . HN   1 1 
       207 1 1 1 1  36 GLY H    .  36 . HN   1 1 
       207 1 2 1 1  36 GLY QA   .  36 . HA1  1 1 
       208 1 1 1 1  36 GLY QA   .  36 . HA1  1 1 
       208 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       209 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       209 1 2 1 1  37 ARG HA   .  37 . HA   1 1 
       210 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       210 1 2 1 1  37 ARG HB3  .  37 . HB2  1 1 
       211 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       211 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       212 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       212 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       212 1 2 1 1  39 LEU H    .  39 . HN   1 1 
       213 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       213 1 2 1 1  40 THR H    .  40 . HN   1 1 
       214 1 1 1 1  37 ARG QB   .  37 . HB1  1 1 
       214 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       215 1 1 1 1  37 ARG HB3  .  37 . HB2  1 1 
       215 1 1 1 1  39 LEU QB   .  39 . HB1  1 1 
       215 1 2 1 1  40 THR H    .  40 . HN   1 1 
       216 1 1 1 1  37 ARG QD   .  37 . HD2  1 1 
       216 1 2 1 1  39 LEU QB   .  39 . HB1  1 1 
       217 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       217 1 2 1 1  38 ASP QB   .  38 . HB1  1 1 
       218 2 1 1 1  38 ASP H    .  38 . HN   1 1 
       218 2 2 1 1  41 GLY HA2  .  41 . HA1  1 1 
       218 3 1 1 1  86 GLN H    .  86 . HN   1 1 
       218 3 2 1 1  86 GLN HA   .  86 . HA   1 1 
       219 1 1 1 1  38 ASP HB2  .  38 . HB1  1 1 
       219 1 2 1 1  39 LEU H    .  39 . HN   1 1 
       220 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       220 1 2 1 1  39 LEU QB   .  39 . HB2  1 1 
       221 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       221 1 2 1 1  39 LEU MD1  .  39 . HD11 1 1 
       222 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       222 1 2 1 1  39 LEU MD2  .  39 . HD21 1 1 
       223 1 1 1 1  40 THR H    .  40 . HN   1 1 
       223 1 2 1 1  40 THR HA   .  40 . HA   1 1 
       223 1 2 1 1  40 THR HB   .  40 . HB   1 1 
       224 1 1 1 1  40 THR H    .  40 . HN   1 1 
       224 1 2 1 1  40 THR MG   .  40 . HG21 1 1 
       225 1 1 1 1  40 THR HA   .  40 . HA   1 1 
       225 1 1 1 1  41 GLY HA2  .  41 . HA1  1 1 
       225 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       226 1 1 1 1  40 THR MG   .  40 . HG21 1 1 
       226 1 2 1 1  44 ASN HA   .  44 . HA   1 1 
       227 1 1 1 1  41 GLY H    .  41 . HN   1 1 
       227 1 2 1 1  41 GLY HA3  .  41 . HA2  1 1 
       228 1 1 1 1  41 GLY QA   .  41 . HA1  1 1 
       228 1 2 1 1  44 ASN H    .  44 . HN   1 1 
       229 1 1 1 1  41 GLY QA   .  41 . HA1  1 1 
       229 1 2 1 1  44 ASN HB3  .  44 . HB2  1 1 
       230 1 1 1 1  41 GLY HA2  .  41 . HA1  1 1 
       230 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       231 1 1 1 1  41 GLY HA3  .  41 . HA2  1 1 
       231 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       231 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       232 1 1 1 1  41 GLY HA3  .  41 . HA2  1 1 
       232 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       232 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       233 1 1 1 1  41 GLY O    .  41 . O    1 1 
       233 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       234 1 1 1 1  41 GLY O    .  41 . O    1 1 
       234 1 2 1 1  45 LEU N    .  45 . N    1 1 
       235 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       235 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
       236 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       236 1 2 1 1  42 VAL QG   .  42 . HG11 1 1 
       237 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       237 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       238 2 1 1 1  42 VAL HA   .  42 . HA   1 1 
       238 2 1 1 1  45 LEU HA   .  45 . HA   1 1 
       238 2 2 1 1  45 LEU MD2  .  45 . HD21 1 1 
       238 3 1 1 1  98 LEU HA   .  98 . HA   1 1 
       238 3 2 1 1 101 LEU MD1  . 101 . HD11 1 1 
       239 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       239 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
       240 2 1 1 1  42 VAL HA   .  42 . HA   1 1 
       240 2 2 1 1  45 LEU MD2  .  45 . HD21 1 1 
       240 3 1 1 1  98 LEU HA   .  98 . HA   1 1 
       240 3 2 1 1 101 LEU MD1  . 101 . HD11 1 1 
       241 2 1 1 1  42 VAL HA   .  42 . HA   1 1 
       241 2 2 1 1  45 LEU MD2  .  45 . HD21 1 1 
       241 3 1 1 1  98 LEU HA   .  98 . HA   1 1 
       241 3 2 1 1 101 LEU QD   . 101 . HD11 1 1 
       242 1 1 1 1  42 VAL O    .  42 . O    1 1 
       242 1 2 1 1  46 ARG H    .  46 . HN   1 1 
       243 1 1 1 1  42 VAL O    .  42 . O    1 1 
       243 1 2 1 1  46 ARG N    .  46 . N    1 1 
       244 1 1 1 1  43 GLN H    .  43 . HN   1 1 
       244 1 2 1 1  43 GLN HA   .  43 . HA   1 1 
       245 1 1 1 1  43 GLN H    .  43 . HN   1 1 
       245 1 2 1 1  43 GLN QB   .  43 . HB1  1 1 
       246 1 1 1 1  43 GLN H    .  43 . HN   1 1 
       246 1 2 1 1  43 GLN QG   .  43 . HG1  1 1 
       247 1 1 1 1  43 GLN HA   .  43 . HA   1 1 
       247 1 2 1 1  46 ARG H    .  46 . HN   1 1 
       248 1 1 1 1  43 GLN HA   .  43 . HA   1 1 
       248 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       248 1 2 1 1  46 ARG H    .  46 . HN   1 1 
       249 1 1 1 1  43 GLN HA   .  43 . HA   1 1 
       249 1 2 1 1  46 ARG HB2  .  46 . HB2  1 1 
       250 1 1 1 1  43 GLN QB   .  43 . HB1  1 1 
       250 1 2 1 1  44 ASN HA   .  44 . HA   1 1 
       251 1 1 1 1  43 GLN O    .  43 . O    1 1 
       251 1 2 1 1  47 LYS H    .  47 . HN   1 1 
       252 1 1 1 1  43 GLN O    .  43 . O    1 1 
       252 1 2 1 1  47 LYS N    .  47 . N    1 1 
       253 2 1 1 1  44 ASN H    .  44 . HN   1 1 
       253 2 2 1 1  44 ASN QB   .  44 . HB1  1 1 
       253 3 1 1 1  76 ASP HB2  .  76 . HB1  1 1 
       253 3 2 1 1  77 ASN H    .  77 . HN   1 1 
       254 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       254 1 2 1 1  47 LYS H    .  47 . HN   1 1 
       255 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       255 1 2 1 1  47 LYS HB2  .  47 . HB1  1 1 
       256 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       256 1 2 1 1  47 LYS QB   .  47 . HB1  1 1 
       257 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       257 1 2 1 1  47 LYS HB3  .  47 . HB2  1 1 
       258 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       258 1 2 1 1  47 LYS QD   .  47 . HD1  1 1 
       259 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       259 1 2 1 1  47 LYS HD2  .  47 . HD1  1 1 
       259 1 2 1 1  47 LYS QG   .  47 . HG1  1 1 
       260 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       260 1 2 1 1  47 LYS HE3  .  47 . HE2  1 1 
       261 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
       261 1 2 1 1  47 LYS QG   .  47 . HG2  1 1 
       262 1 1 1 1  44 ASN QB   .  44 . HB1  1 1 
       262 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       263 1 1 1 1  44 ASN O    .  44 . O    1 1 
       263 1 2 1 1  48 LYS H    .  48 . HN   1 1 
       264 1 1 1 1  44 ASN O    .  44 . O    1 1 
       264 1 2 1 1  48 LYS N    .  48 . N    1 1 
       265 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       265 1 2 1 1  45 LEU QB   .  45 . HB1  1 1 
       266 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       266 1 2 1 1  46 ARG QB   .  46 . HB1  1 1 
       266 1 2 1 1  46 ARG HE   .  46 . HE   1 1 
       266 1 2 1 1  47 LYS HD2  .  47 . HD1  1 1 
       267 2 1 1 1  45 LEU HA   .  45 . HA   1 1 
       267 2 2 1 1  45 LEU MD2  .  45 . HD21 1 1 
       267 3 1 1 1 101 LEU HA   . 101 . HA   1 1 
       267 3 2 1 1 101 LEU QD   . 101 . HD11 1 1 
       268 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       268 1 1 1 1  47 LYS HA   .  47 . HA   1 1 
       268 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
       268 1 2 1 1  48 LYS H    .  48 . HN   1 1 
       269 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       269 1 2 1 1  48 LYS H    .  48 . HN   1 1 
       270 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       270 1 2 1 1  48 LYS HB2  .  48 . HB2  1 1 
       271 2 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       271 2 2 1 1  45 LEU MD2  .  45 . HD21 1 1 
       271 3 1 1 1  52 LEU HB2  .  52 . HB1  1 1 
       271 3 2 1 1  52 LEU QD   .  52 . HD11 1 1 
       271 4 1 1 1 101 LEU HB3  . 101 . HB1  1 1 
       271 4 2 1 1 101 LEU QD   . 101 . HD11 1 1 
       272 1 1 1 1  45 LEU O    .  45 . O    1 1 
       272 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       273 1 1 1 1  45 LEU O    .  45 . O    1 1 
       273 1 2 1 1  49 HIS N    .  49 . N    1 1 
       274 1 1 1 1  46 ARG H    .  46 . HN   1 1 
       274 1 2 1 1  46 ARG QB   .  46 . HB1  1 1 
       275 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       275 1 1 1 1  47 LYS HA   .  47 . HA   1 1 
       275 1 2 1 1  47 LYS H    .  47 . HN   1 1 
       276 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       276 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       277 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       277 1 2 1 1  49 HIS HB3  .  49 . HB2  1 1 
       278 2 1 1 1  46 ARG HE   .  46 . HE   1 1 
       278 2 1 1 1  50 LYS HG2  .  50 . HG1  1 1 
       278 2 2 1 1  50 LYS H    .  50 . HN   1 1 
       278 3 1 1 1  87 ARG H    .  87 . HN   1 1 
       278 3 2 1 1  88 LEU QB   .  88 . HB1  1 1 
       279 1 1 1 1  46 ARG QG   .  46 . HG1  1 1 
       279 1 1 1 1  50 LYS HG2  .  50 . HG1  1 1 
       279 1 2 1 1  49 HIS HB3  .  49 . HB2  1 1 
       280 1 1 1 1  46 ARG O    .  46 . O    1 1 
       280 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       281 1 1 1 1  46 ARG O    .  46 . O    1 1 
       281 1 2 1 1  50 LYS N    .  50 . N    1 1 
       282 1 1 1 1  47 LYS H    .  47 . HN   1 1 
       282 1 2 1 1  47 LYS QB   .  47 . HB1  1 1 
       283 1 1 1 1  47 LYS H    .  47 . HN   1 1 
       283 1 2 1 1  47 LYS HD2  .  47 . HD1  1 1 
       283 1 2 1 1  47 LYS QG   .  47 . HG1  1 1 
       284 1 1 1 1  47 LYS HA   .  47 . HA   1 1 
       284 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
       284 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       285 1 1 1 1  47 LYS HA   .  47 . HA   1 1 
       285 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       286 1 1 1 1  47 LYS HA   .  47 . HA   1 1 
       286 1 2 1 1  50 LYS HB2  .  50 . HB2  1 1 
       287 1 1 1 1  47 LYS HB3  .  47 . HB2  1 1 
       287 1 1 1 1  48 LYS QB   .  48 . HB1  1 1 
       287 1 2 1 1  48 LYS H    .  48 . HN   1 1 
       288 1 1 1 1  47 LYS O    .  47 . O    1 1 
       288 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       289 1 1 1 1  47 LYS O    .  47 . O    1 1 
       289 1 2 1 1  51 ARG N    .  51 . N    1 1 
       290 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
       290 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       291 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
       291 1 2 1 1  51 ARG HB3  .  51 . HB2  1 1 
       292 1 1 1 1  48 LYS QB   .  48 . HB1  1 1 
       292 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       293 1 1 1 1  48 LYS O    .  48 . O    1 1 
       293 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       294 1 1 1 1  48 LYS O    .  48 . O    1 1 
       294 1 2 1 1  52 LEU N    .  52 . N    1 1 
       295 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       295 1 2 1 1  49 HIS HA   .  49 . HA   1 1 
       296 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       296 1 2 1 1  49 HIS QB   .  49 . HB1  1 1 
       297 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       297 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       298 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       298 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       299 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       299 1 2 1 1  52 LEU HB3  .  52 . HB2  1 1 
       300 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       300 1 2 1 1  52 LEU QD   .  52 . HD11 1 1 
       301 1 1 1 1  49 HIS QB   .  49 . HB1  1 1 
       301 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       302 1 1 1 1  49 HIS HB2  .  49 . HB1  1 1 
       302 1 1 1 1  50 LYS HE2  .  50 . HE1  1 1 
       302 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       303 1 1 1 1  49 HIS O    .  49 . O    1 1 
       303 1 2 1 1  53 GLU H    .  53 . HN   1 1 
       304 1 1 1 1  49 HIS O    .  49 . O    1 1 
       304 1 2 1 1  53 GLU N    .  53 . N    1 1 
       305 1 1 1 1  50 LYS H    .  50 . HN   1 1 
       305 1 2 1 1  50 LYS HG3  .  50 . HG2  1 1 
       306 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       306 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       306 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       307 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       307 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       307 1 2 1 1  53 GLU H    .  53 . HN   1 1 
       308 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       308 1 2 1 1  53 GLU H    .  53 . HN   1 1 
       309 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       309 1 2 1 1  53 GLU QB   .  53 . HB2  1 1 
       310 1 1 1 1  50 LYS HG2  .  50 . HG1  1 1 
       310 1 1 1 1  51 ARG HG3  .  51 . HG2  1 1 
       310 1 1 1 1  54 ALA MB   .  54 . HB1  1 1 
       310 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       311 1 1 1 1  50 LYS O    .  50 . O    1 1 
       311 1 2 1 1  54 ALA H    .  54 . HN   1 1 
       312 1 1 1 1  50 LYS O    .  50 . O    1 1 
       312 1 2 1 1  54 ALA N    .  54 . N    1 1 
       313 1 1 1 1  51 ARG H    .  51 . HN   1 1 
       313 1 2 1 1  51 ARG QB   .  51 . HB1  1 1 
       314 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       314 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       314 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       315 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       315 1 2 1 1  54 ALA H    .  54 . HN   1 1 
       316 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       316 1 2 1 1  54 ALA MB   .  54 . HB1  1 1 
       317 1 1 1 1  51 ARG QB   .  51 . HB1  1 1 
       317 1 1 1 1  52 LEU HB2  .  52 . HB1  1 1 
       317 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       318 1 1 1 1  51 ARG O    .  51 . O    1 1 
       318 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       319 1 1 1 1  51 ARG O    .  51 . O    1 1 
       319 1 2 1 1  55 GLU N    .  55 . N    1 1 
       320 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       320 1 2 1 1  53 GLU H    .  53 . HN   1 1 
       321 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       321 1 2 1 1  52 LEU QD   .  52 . HD11 1 1 
       322 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       322 1 1 1 1  54 ALA HA   .  54 . HA   1 1 
       322 1 1 1 1  55 GLU HA   .  55 . HA   1 1 
       322 1 2 1 1  56 LEU H    .  56 . HN   1 1 
       323 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       323 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       324 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       324 1 1 1 1  55 GLU HA   .  55 . HA   1 1 
       324 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       325 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       325 1 2 1 1  55 GLU HB3  .  55 . HB2  1 1 
       326 2 1 1 1  52 LEU HB2  .  52 . HB1  1 1 
       326 2 2 1 1  52 LEU QD   .  52 . HD11 1 1 
       326 3 1 1 1 101 LEU HB3  . 101 . HB1  1 1 
       326 3 2 1 1 101 LEU QD   . 101 . HD11 1 1 
       327 1 1 1 1  52 LEU HB3  .  52 . HB2  1 1 
       327 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       327 1 2 1 1  53 GLU H    .  53 . HN   1 1 
       328 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       328 1 1 1 1  54 ALA MB   .  54 . HB1  1 1 
       328 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
       328 1 1 1 1  57 ALA MB   .  57 . HB1  1 1 
       328 1 2 1 1  56 LEU H    .  56 . HN   1 1 
       329 1 1 1 1  52 LEU O    .  52 . O    1 1 
       329 1 2 1 1  56 LEU H    .  56 . HN   1 1 
       330 1 1 1 1  52 LEU O    .  52 . O    1 1 
       330 1 2 1 1  56 LEU N    .  56 . N    1 1 
       331 1 1 1 1  53 GLU H    .  53 . HN   1 1 
       331 1 2 1 1  53 GLU HA   .  53 . HA   1 1 
       332 1 1 1 1  53 GLU H    .  53 . HN   1 1 
       332 1 2 1 1  53 GLU QB   .  53 . HB1  1 1 
       333 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
       333 1 2 1 1  56 LEU H    .  56 . HN   1 1 
       334 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
       334 1 2 1 1  56 LEU QB   .  56 . HB2  1 1 
       335 1 1 1 1  53 GLU QB   .  53 . HB1  1 1 
       335 1 2 1 1  54 ALA H    .  54 . HN   1 1 
       336 1 1 1 1  53 GLU O    .  53 . O    1 1 
       336 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       337 1 1 1 1  53 GLU O    .  53 . O    1 1 
       337 1 2 1 1  57 ALA N    .  57 . N    1 1 
       338 1 1 1 1  54 ALA H    .  54 . HN   1 1 
       338 1 2 1 1  54 ALA HA   .  54 . HA   1 1 
       339 1 1 1 1  54 ALA H    .  54 . HN   1 1 
       339 1 2 1 1  54 ALA MB   .  54 . HB1  1 1 
       340 1 1 1 1  54 ALA HA   .  54 . HA   1 1 
       340 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       341 1 1 1 1  54 ALA HA   .  54 . HA   1 1 
       341 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       341 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       342 1 1 1 1  54 ALA HA   .  54 . HA   1 1 
       342 1 2 1 1  57 ALA MB   .  57 . HB1  1 1 
       343 1 1 1 1  54 ALA MB   .  54 . HB1  1 1 
       343 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       344 1 1 1 1  54 ALA O    .  54 . O    1 1 
       344 1 2 1 1  58 ALA H    .  58 . HN   1 1 
       345 1 1 1 1  54 ALA O    .  54 . O    1 1 
       345 1 2 1 1  58 ALA N    .  58 . N    1 1 
       346 1 1 1 1  55 GLU H    .  55 . HN   1 1 
       346 1 2 1 1  55 GLU QB   .  55 . HB1  1 1 
       347 1 1 1 1  55 GLU H    .  55 . HN   1 1 
       347 1 2 1 1  55 GLU QG   .  55 . HG1  1 1 
       348 1 1 1 1  55 GLU HA   .  55 . HA   1 1 
       348 1 2 1 1  58 ALA H    .  58 . HN   1 1 
       349 1 1 1 1  55 GLU HA   .  55 . HA   1 1 
       349 1 2 1 1  58 ALA MB   .  58 . HB1  1 1 
       350 1 1 1 1  55 GLU HA   .  55 . HA   1 1 
       350 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       350 1 2 1 1  59 HIS H    .  59 . HN   1 1 
       351 1 1 1 1  55 GLU QB   .  55 . HB1  1 1 
       351 1 2 1 1  56 LEU H    .  56 . HN   1 1 
       352 1 1 1 1  55 GLU HB3  .  55 . HB2  1 1 
       352 1 1 1 1  60 GLU HB2  .  60 . HB2  1 1 
       352 1 2 1 1  56 LEU HA   .  56 . HA   1 1 
       353 1 1 1 1  55 GLU O    .  55 . O    1 1 
       353 1 2 1 1  59 HIS H    .  59 . HN   1 1 
       354 1 1 1 1  55 GLU O    .  55 . O    1 1 
       354 1 2 1 1  59 HIS N    .  59 . N    1 1 
       355 1 1 1 1  56 LEU H    .  56 . HN   1 1 
       355 1 2 1 1  56 LEU HA   .  56 . HA   1 1 
       356 1 1 1 1  56 LEU H    .  56 . HN   1 1 
       356 1 2 1 1  56 LEU QB   .  56 . HB1  1 1 
       357 1 1 1 1  56 LEU H    .  56 . HN   1 1 
       357 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       358 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
       358 1 2 1 1  57 ALA MB   .  57 . HB1  1 1 
       358 1 2 1 1  58 ALA MB   .  58 . HB1  1 1 
       359 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
       359 1 2 1 1  59 HIS H    .  59 . HN   1 1 
       360 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
       360 1 2 1 1  59 HIS HB3  .  59 . HB2  1 1 
       361 1 1 1 1  56 LEU QB   .  56 . HB1  1 1 
       361 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       362 1 1 1 1  56 LEU O    .  56 . O    1 1 
       362 1 2 1 1  60 GLU H    .  60 . HN   1 1 
       363 1 1 1 1  56 LEU O    .  56 . O    1 1 
       363 1 2 1 1  60 GLU N    .  60 . N    1 1 
       364 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       364 1 2 1 1  57 ALA MB   .  57 . HB1  1 1 
       365 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       365 1 2 1 1  60 GLU H    .  60 . HN   1 1 
       366 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       366 1 2 1 1  60 GLU HB2  .  60 . HB2  1 1 
       367 1 1 1 1  57 ALA MB   .  57 . HB1  1 1 
       367 1 1 1 1  58 ALA MB   .  58 . HB1  1 1 
       367 1 2 1 1  58 ALA H    .  58 . HN   1 1 
       368 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
       368 1 2 1 1  61 PRO HB2  .  61 . HB2  1 1 
       369 1 1 1 1  58 ALA MB   .  58 . HB1  1 1 
       369 1 2 1 1  59 HIS H    .  59 . HN   1 1 
       370 1 1 1 1  58 ALA O    .  58 . O    1 1 
       370 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       371 1 1 1 1  58 ALA O    .  58 . O    1 1 
       371 1 2 1 1  62 ALA N    .  62 . N    1 1 
       372 1 1 1 1  59 HIS H    .  59 . HN   1 1 
       372 1 2 1 1  59 HIS HB2  .  59 . HB1  1 1 
       373 1 1 1 1  59 HIS H    .  59 . HN   1 1 
       373 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
       374 1 1 1 1  59 HIS H    .  59 . HN   1 1 
       374 1 2 1 1  63 ILE CD1  .  63 . CD1  1 1 
       375 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       375 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       376 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
       376 1 2 1 1  62 ALA MB   .  62 . HB1  1 1 
       377 2 1 1 1  59 HIS HA   .  59 . HA   1 1 
       377 2 2 1 1  62 ALA MB   .  62 . HB1  1 1 
       377 3 1 1 1  79 ILE HA   .  79 . HA   1 1 
       377 3 2 1 1  79 ILE MG   .  79 . HG21 1 1 
       378 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       378 1 2 1 1  63 ILE CD1  .  63 . CD1  1 1 
       379 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       379 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       380 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       380 1 2 1 1  95 TRP HH2  .  95 . HH2  1 1 
       381 1 1 1 1  59 HIS HD2  .  59 . HD2  1 1 
       381 1 2 1 1  95 TRP HZ2  .  95 . HZ2  1 1 
       382 1 1 1 1  59 HIS O    .  59 . O    1 1 
       382 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       383 1 1 1 1  59 HIS O    .  59 . O    1 1 
       383 1 2 1 1  63 ILE N    .  63 . N    1 1 
       384 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
       384 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       385 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
       385 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
       386 1 1 1 1  60 GLU O    .  60 . O    1 1 
       386 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       387 1 1 1 1  60 GLU O    .  60 . O    1 1 
       387 1 2 1 1  64 GLN N    .  64 . N    1 1 
       388 1 1 1 1  61 PRO HA   .  61 . HA   1 1 
       388 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       389 1 1 1 1  61 PRO HA   .  61 . HA   1 1 
       389 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       390 1 1 1 1  61 PRO O    .  61 . O    1 1 
       390 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       391 1 1 1 1  61 PRO O    .  61 . O    1 1 
       391 1 2 1 1  65 GLY N    .  65 . N    1 1 
       392 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       392 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
       393 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       393 1 2 1 1  62 ALA MB   .  62 . HB1  1 1 
       394 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       394 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       395 1 1 1 1  62 ALA O    .  62 . O    1 1 
       395 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       396 1 1 1 1  62 ALA O    .  62 . O    1 1 
       396 1 2 1 1  66 VAL N    .  66 . N    1 1 
       397 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       397 1 2 1 1  91 PHE QD   .  91 . HD1  1 1 
       398 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       398 1 2 1 1  91 PHE HZ   .  91 . HZ   1 1 
       399 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       399 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       400 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       400 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       401 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       401 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       402 1 1 1 1  63 ILE CD1  .  63 . CD1  1 1 
       402 1 2 1 1  95 TRP HZ2  .  95 . HZ2  1 1 
       403 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       403 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
       404 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       404 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       405 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       405 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       406 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       406 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
       407 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
       407 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       408 1 1 1 1  63 ILE MG   .  63 . HG21 1 1 
       408 1 2 1 1  92 VAL QG   .  92 . HG21 1 1 
       409 1 1 1 1  63 ILE O    .  63 . O    1 1 
       409 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       410 1 1 1 1  63 ILE O    .  63 . O    1 1 
       410 1 2 1 1  67 LEU N    .  67 . N    1 1 
       411 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       411 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       412 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       412 1 2 1 1  64 GLN QB   .  64 . HB1  1 1 
       413 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       413 1 1 1 1  65 GLY HA3  .  65 . HA2  1 1 
       413 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       413 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       414 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       414 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       415 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       415 1 2 1 1  67 LEU HB3  .  67 . HB2  1 1 
       416 1 1 1 1  64 GLN QB   .  64 . HB1  1 1 
       416 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       417 1 1 1 1  64 GLN O    .  64 . O    1 1 
       417 1 2 1 1  68 ASP H    .  68 . HN   1 1 
       418 1 1 1 1  64 GLN O    .  64 . O    1 1 
       418 1 2 1 1  68 ASP N    .  68 . N    1 1 
       419 1 1 1 1  65 GLY QA   .  65 . HA1  1 1 
       419 1 2 1 1  68 ASP H    .  68 . HN   1 1 
       420 1 1 1 1  65 GLY QA   .  65 . HA1  1 1 
       420 1 2 1 1  68 ASP HB3  .  68 . HB2  1 1 
       421 2 1 1 1  65 GLY HA2  .  65 . HA1  1 1 
       421 2 2 1 1  69 THR H    .  69 . HN   1 1 
       421 3 1 1 1  97 GLU H    .  97 . HN   1 1 
       421 3 2 1 1  97 GLU HA   .  97 . HA   1 1 
       422 1 1 1 1  65 GLY HA3  .  65 . HA2  1 1 
       422 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       422 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       423 1 1 1 1  65 GLY O    .  65 . O    1 1 
       423 1 2 1 1  69 THR H    .  69 . HN   1 1 
       424 1 1 1 1  65 GLY O    .  65 . O    1 1 
       424 1 2 1 1  69 THR N    .  69 . N    1 1 
       425 1 1 1 1  66 VAL CB   .  66 . CB   1 1 
       425 1 2 1 1  70 GLY H    .  70 . HN   1 1 
       426 1 1 1 1  66 VAL CB   .  66 . CB   1 1 
       426 1 2 1 1  91 PHE QD   .  91 . HD1  1 1 
       427 1 1 1 1  66 VAL CB   .  66 . CB   1 1 
       427 1 2 1 1  91 PHE QE   .  91 . HE1  1 1 
       428 1 1 1 1  66 VAL CB   .  66 . CB   1 1 
       428 1 2 1 1  91 PHE HZ   .  91 . HZ   1 1 
       429 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       429 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
       430 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       430 1 2 1 1  66 VAL MG1  .  66 . HG11 1 1 
       431 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       431 1 2 1 1  69 THR H    .  69 . HN   1 1 
       432 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       432 1 1 1 1  69 THR HA   .  69 . HA   1 1 
       432 1 2 1 1  69 THR H    .  69 . HN   1 1 
       433 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       433 1 2 1 1  69 THR HB   .  69 . HB   1 1 
       434 1 1 1 1  66 VAL HB   .  66 . HB   1 1 
       434 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       435 1 1 1 1  66 VAL O    .  66 . O    1 1 
       435 1 2 1 1  70 GLY H    .  70 . HN   1 1 
       436 1 1 1 1  66 VAL O    .  66 . O    1 1 
       436 1 2 1 1  70 GLY N    .  70 . N    1 1 
       437 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       437 1 2 1 1  67 LEU HA   .  67 . HA   1 1 
       438 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       438 1 2 1 1  68 ASP H    .  68 . HN   1 1 
       439 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       439 1 2 1 1  70 GLY H    .  70 . HN   1 1 
       440 1 1 1 1  67 LEU O    .  67 . O    1 1 
       440 1 2 1 1  71 LYS H    .  71 . HN   1 1 
       441 1 1 1 1  67 LEU O    .  67 . O    1 1 
       441 1 2 1 1  71 LYS N    .  71 . N    1 1 
       442 1 1 1 1  68 ASP H    .  68 . HN   1 1 
       442 1 2 1 1  68 ASP HA   .  68 . HA   1 1 
       443 1 1 1 1  68 ASP H    .  68 . HN   1 1 
       443 1 2 1 1  68 ASP HB2  .  68 . HB1  1 1 
       444 1 1 1 1  68 ASP H    .  68 . HN   1 1 
       444 1 2 1 1  68 ASP HB3  .  68 . HB2  1 1 
       445 1 1 1 1  68 ASP HA   .  68 . HA   1 1 
       445 1 2 1 1  71 LYS H    .  71 . HN   1 1 
       446 1 1 1 1  68 ASP HA   .  68 . HA   1 1 
       446 1 2 1 1  71 LYS HB3  .  71 . HB2  1 1 
       447 1 1 1 1  68 ASP HB2  .  68 . HB1  1 1 
       447 1 2 1 1  69 THR H    .  69 . HN   1 1 
       448 1 1 1 1  68 ASP HB3  .  68 . HB2  1 1 
       448 1 2 1 1  69 THR H    .  69 . HN   1 1 
       449 1 1 1 1  68 ASP O    .  68 . O    1 1 
       449 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       450 1 1 1 1  68 ASP O    .  68 . O    1 1 
       450 1 2 1 1  72 LYS N    .  72 . N    1 1 
       451 1 1 1 1  69 THR H    .  69 . HN   1 1 
       451 1 2 1 1  69 THR HB   .  69 . HB   1 1 
       452 1 1 1 1  69 THR H    .  69 . HN   1 1 
       452 1 2 1 1  69 THR MG   .  69 . HG21 1 1 
       453 1 1 1 1  69 THR HA   .  69 . HA   1 1 
       453 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       454 1 1 1 1  69 THR HA   .  69 . HA   1 1 
       454 1 2 1 1  72 LYS HB2  .  72 . HB2  1 1 
       455 1 1 1 1  69 THR HB   .  69 . HB   1 1 
       455 1 2 1 1  70 GLY H    .  70 . HN   1 1 
       456 1 1 1 1  69 THR MG   .  69 . HG21 1 1 
       456 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       457 1 1 1 1  69 THR O    .  69 . O    1 1 
       457 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       458 1 1 1 1  69 THR O    .  69 . O    1 1 
       458 1 2 1 1  73 LEU N    .  73 . N    1 1 
       459 1 1 1 1  70 GLY H    .  70 . HN   1 1 
       459 1 2 1 1  70 GLY HA2  .  70 . HA1  1 1 
       460 1 1 1 1  70 GLY H    .  70 . HN   1 1 
       460 1 2 1 1  70 GLY HA3  .  70 . HA2  1 1 
       461 1 1 1 1  70 GLY H    .  70 . HN   1 1 
       461 1 2 1 1  73 LEU CD1  .  73 . CD1  1 1 
       462 1 1 1 1  70 GLY QA   .  70 . HA1  1 1 
       462 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       463 1 1 1 1  70 GLY QA   .  70 . HA1  1 1 
       463 1 2 1 1  73 LEU HB3  .  73 . HB2  1 1 
       464 1 1 1 1  70 GLY O    .  70 . O    1 1 
       464 1 2 1 1  74 SER H    .  74 . HN   1 1 
       465 1 1 1 1  70 GLY O    .  70 . O    1 1 
       465 1 2 1 1  74 SER N    .  74 . N    1 1 
       466 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       466 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
       467 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       467 1 2 1 1  71 LYS QG   .  71 . HG1  1 1 
       468 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       468 1 2 1 1  74 SER H    .  74 . HN   1 1 
       469 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       469 1 2 1 1  74 SER HB2  .  74 . HB2  1 1 
       470 1 1 1 1  71 LYS QG   .  71 . HG1  1 1 
       470 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       471 1 1 1 1  71 LYS O    .  71 . O    1 1 
       471 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       472 1 1 1 1  71 LYS O    .  71 . O    1 1 
       472 1 2 1 1  75 ASP N    .  75 . N    1 1 
       473 1 1 1 1  72 LYS H    .  72 . HN   1 1 
       473 1 2 1 1  72 LYS HA   .  72 . HA   1 1 
       474 1 1 1 1  72 LYS H    .  72 . HN   1 1 
       474 1 2 1 1  72 LYS QB   .  72 . HB1  1 1 
       475 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       475 1 1 1 1  73 LEU HA   .  73 . HA   1 1 
       475 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       476 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       476 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       477 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       477 1 2 1 1  75 ASP QB   .  75 . HB2  1 1 
       478 1 1 1 1  72 LYS QB   .  72 . HB1  1 1 
       478 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       479 1 1 1 1  74 SER H    .  74 . HN   1 1 
       479 1 2 1 1  74 SER HA   .  74 . HA   1 1 
       480 1 1 1 1  74 SER H    .  74 . HN   1 1 
       480 1 2 1 1  74 SER QB   .  74 . HB1  1 1 
       481 1 1 1 1  74 SER QB   .  74 . HB1  1 1 
       481 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       482 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       482 1 2 1 1  75 ASP HA   .  75 . HA   1 1 
       483 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       483 1 2 1 1  75 ASP QB   .  75 . HB1  1 1 
       484 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       484 1 2 1 1  77 ASN H    .  77 . HN   1 1 
       485 1 1 1 1  75 ASP QB   .  75 . HB1  1 1 
       485 1 1 1 1  76 ASP HB3  .  76 . HB2  1 1 
       485 1 2 1 1  76 ASP H    .  76 . HN   1 1 
       486 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       486 1 2 1 1  76 ASP HA   .  76 . HA   1 1 
       487 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       487 1 2 1 1  76 ASP HB2  .  76 . HB1  1 1 
       488 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       488 1 2 1 1  76 ASP HB3  .  76 . HB2  1 1 
       489 1 1 1 1  78 THR H    .  78 . HN   1 1 
       489 1 2 1 1  78 THR HA   .  78 . HA   1 1 
       490 1 1 1 1  78 THR H    .  78 . HN   1 1 
       490 1 2 1 1  78 THR HA   .  78 . HA   1 1 
       490 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       491 2 1 1 1  78 THR HA   .  78 . HA   1 1 
       491 2 1 1 1  78 THR HB   .  78 . HB   1 1 
       491 2 1 1 1  80 GLY QA   .  80 . HA1  1 1 
       491 2 2 1 1  81 LYS H    .  81 . HN   1 1 
       491 3 1 1 1  89 ALA H    .  89 . HN   1 1 
       491 3 2 1 1  89 ALA HA   .  89 . HA   1 1 
       492 1 1 1 1  78 THR HA   .  78 . HA   1 1 
       492 1 1 1 1  79 ILE HA   .  79 . HA   1 1 
       492 1 2 1 1  79 ILE H    .  79 . HN   1 1 
       493 1 1 1 1  79 ILE H    .  79 . HN   1 1 
       493 1 2 1 1  79 ILE HB   .  79 . HB   1 1 
       494 1 1 1 1  79 ILE H    .  79 . HN   1 1 
       494 1 2 1 1  79 ILE MD   .  79 . HD11 1 1 
       494 1 2 1 1  79 ILE MG   .  79 . HG21 1 1 
       495 1 1 1 1  79 ILE H    .  79 . HN   1 1 
       495 1 2 1 1  79 ILE HG12 .  79 . HG11 1 1 
       496 1 1 1 1  79 ILE H    .  79 . HN   1 1 
       496 1 2 1 1  79 ILE HG13 .  79 . HG12 1 1 
       497 1 1 1 1  79 ILE HA   .  79 . HA   1 1 
       497 1 1 1 1  80 GLY QA   .  80 . HA1  1 1 
       497 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       498 1 1 1 1  79 ILE MG   .  79 . HG21 1 1 
       498 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       499 1 1 1 1  80 GLY HA2  .  80 . HA1  1 1 
       499 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       499 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       500 2 1 1 1  81 LYS H    .  81 . HN   1 1 
       500 2 2 1 1  81 LYS HA   .  81 . HA   1 1 
       500 3 1 1 1  85 GLN HA   .  85 . HA   1 1 
       500 3 2 1 1  89 ALA H    .  89 . HN   1 1 
       501 1 1 1 1  81 LYS H    .  81 . HN   1 1 
       501 1 2 1 1  81 LYS QB   .  81 . HB1  1 1 
       502 1 1 1 1  81 LYS H    .  81 . HN   1 1 
       502 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       503 1 1 1 1  81 LYS H    .  81 . HN   1 1 
       503 1 2 1 1  84 ILE MD   .  84 . HD11 1 1 
       504 1 1 1 1  81 LYS HA   .  81 . HA   1 1 
       504 1 2 1 1  84 ILE H    .  84 . HN   1 1 
       505 1 1 1 1  81 LYS HA   .  81 . HA   1 1 
       505 1 2 1 1  84 ILE HB   .  84 . HB   1 1 
       506 1 1 1 1  81 LYS O    .  81 . O    1 1 
       506 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       507 1 1 1 1  81 LYS O    .  81 . O    1 1 
       507 1 2 1 1  85 GLN N    .  85 . N    1 1 
       508 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       508 1 2 1 1  82 GLU QB   .  82 . HB1  1 1 
       509 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       509 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       510 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       510 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       510 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       511 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       511 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       512 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       512 1 2 1 1  85 GLN HB3  .  85 . HB2  1 1 
       513 1 1 1 1  82 GLU HB2  .  82 . HB1  1 1 
       513 1 1 1 1  83 GLU QB   .  83 . HB1  1 1 
       513 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       514 1 1 1 1  82 GLU O    .  82 . O    1 1 
       514 1 2 1 1  86 GLN H    .  86 . HN   1 1 
       515 1 1 1 1  82 GLU O    .  82 . O    1 1 
       515 1 2 1 1  86 GLN N    .  86 . N    1 1 
       516 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       516 1 2 1 1  86 GLN H    .  86 . HN   1 1 
       517 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       517 1 2 1 1  86 GLN QB   .  86 . HB2  1 1 
       518 1 1 1 1  83 GLU QB   .  83 . HB1  1 1 
       518 1 2 1 1  84 ILE H    .  84 . HN   1 1 
       519 1 1 1 1  83 GLU O    .  83 . O    1 1 
       519 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       520 1 1 1 1  83 GLU O    .  83 . O    1 1 
       520 1 2 1 1  87 ARG N    .  87 . N    1 1 
       521 1 1 1 1  84 ILE H    .  84 . HN   1 1 
       521 1 2 1 1  84 ILE HA   .  84 . HA   1 1 
       522 1 1 1 1  84 ILE H    .  84 . HN   1 1 
       522 1 2 1 1  84 ILE HB   .  84 . HB   1 1 
       523 1 1 1 1  84 ILE HA   .  84 . HA   1 1 
       523 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       524 1 1 1 1  84 ILE HA   .  84 . HA   1 1 
       524 1 2 1 1  87 ARG HB2  .  87 . HB2  1 1 
       525 1 1 1 1  84 ILE HB   .  84 . HB   1 1 
       525 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       526 1 1 1 1  84 ILE O    .  84 . O    1 1 
       526 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       527 1 1 1 1  84 ILE O    .  84 . O    1 1 
       527 1 2 1 1  88 LEU N    .  88 . N    1 1 
       528 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       528 1 2 1 1  85 GLN HA   .  85 . HA   1 1 
       529 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       529 1 2 1 1  85 GLN QB   .  85 . HB1  1 1 
       530 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       530 1 2 1 1  85 GLN HG2  .  85 . HG1  1 1 
       531 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       531 1 2 1 1  85 GLN HG3  .  85 . HG2  1 1 
       532 2 1 1 1  85 GLN HA   .  85 . HA   1 1 
       532 2 2 1 1  86 GLN H    .  86 . HN   1 1 
       532 3 1 1 1  97 GLU HA   .  97 . HA   1 1 
       532 3 1 1 1 100 GLN HA   . 100 . HA   1 1 
       532 3 2 1 1 100 GLN H    . 100 . HN   1 1 
       533 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       533 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       534 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       534 1 2 1 1  88 LEU HB3  .  88 . HB2  1 1 
       535 2 1 1 1  85 GLN HG3  .  85 . HG2  1 1 
       535 2 1 1 1  86 GLN HG3  .  86 . HG2  1 1 
       535 2 2 1 1  86 GLN H    .  86 . HN   1 1 
       535 3 1 1 1 100 GLN H    . 100 . HN   1 1 
       535 3 2 1 1 100 GLN HG2  . 100 . HG1  1 1 
       536 1 1 1 1  85 GLN O    .  85 . O    1 1 
       536 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       537 1 1 1 1  85 GLN O    .  85 . O    1 1 
       537 1 2 1 1  89 ALA N    .  89 . N    1 1 
       538 2 1 1 1  86 GLN H    .  86 . HN   1 1 
       538 2 2 1 1  86 GLN QB   .  86 . HB1  1 1 
       538 3 1 1 1 100 GLN H    . 100 . HN   1 1 
       538 3 2 1 1 100 GLN QB   . 100 . HB1  1 1 
       539 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       539 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       540 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       540 1 2 1 1  89 ALA MB   .  89 . HB1  1 1 
       541 1 1 1 1  86 GLN O    .  86 . O    1 1 
       541 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       542 1 1 1 1  86 GLN O    .  86 . O    1 1 
       542 1 2 1 1  90 GLN N    .  90 . N    1 1 
       543 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
       543 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       543 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       544 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
       544 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       544 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       544 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       545 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
       545 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       546 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
       546 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       547 1 1 1 1  87 ARG QB   .  87 . HB1  1 1 
       547 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       548 1 1 1 1  87 ARG O    .  87 . O    1 1 
       548 1 2 1 1  91 PHE H    .  91 . HN   1 1 
       549 1 1 1 1  87 ARG O    .  87 . O    1 1 
       549 1 2 1 1  91 PHE N    .  91 . N    1 1 
       550 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       550 1 2 1 1  88 LEU QB   .  88 . HB1  1 1 
       551 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       551 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       552 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       552 1 2 1 1  91 PHE H    .  91 . HN   1 1 
       553 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       553 1 2 1 1  91 PHE HB3  .  91 . HB2  1 1 
       554 1 1 1 1  88 LEU QD   .  88 . HD11 1 1 
       554 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       555 1 1 1 1  88 LEU O    .  88 . O    1 1 
       555 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       556 1 1 1 1  88 LEU O    .  88 . O    1 1 
       556 1 2 1 1  92 VAL N    .  92 . N    1 1 
       557 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       557 1 2 1 1  89 ALA MB   .  89 . HB1  1 1 
       558 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       558 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       559 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       559 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       560 1 1 1 1  89 ALA MB   .  89 . HB1  1 1 
       560 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       561 1 1 1 1  89 ALA O    .  89 . O    1 1 
       561 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       562 1 1 1 1  89 ALA O    .  89 . O    1 1 
       562 1 2 1 1  93 ASP N    .  93 . N    1 1 
       563 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       563 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       564 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       564 1 2 1 1  90 GLN QB   .  90 . HB1  1 1 
       565 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       565 1 2 1 1  90 GLN QG   .  90 . HG1  1 1 
       566 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       566 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       567 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       567 1 2 1 1  93 ASP HB3  .  93 . HB2  1 1 
       568 1 1 1 1  90 GLN O    .  90 . O    1 1 
       568 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       569 1 1 1 1  90 GLN O    .  90 . O    1 1 
       569 1 2 1 1  94 HIS N    .  94 . N    1 1 
       570 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       570 1 2 1 1  91 PHE HA   .  91 . HA   1 1 
       571 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       571 1 2 1 1  91 PHE QB   .  91 . HB1  1 1 
       572 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       572 1 2 1 1  91 PHE HB3  .  91 . HB2  1 1 
       573 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       573 1 2 1 1  91 PHE HB3  .  91 . HB2  1 1 
       574 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       574 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       574 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       575 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       575 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       576 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       576 1 2 1 1  94 HIS HB2  .  94 . HB2  1 1 
       577 1 1 1 1  91 PHE HB2  .  91 . HB1  1 1 
       577 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       577 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       578 1 1 1 1  91 PHE HB3  .  91 . HB2  1 1 
       578 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       579 1 1 1 1  91 PHE O    .  91 . O    1 1 
       579 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       580 1 1 1 1  91 PHE O    .  91 . O    1 1 
       580 1 2 1 1  95 TRP N    .  95 . N    1 1 
       581 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       581 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       582 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       582 1 2 1 1  92 VAL QG   .  92 . HG11 1 1 
       583 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       583 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       584 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       584 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       585 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       585 1 2 1 1  95 TRP HB3  .  95 . HB2  1 1 
       586 1 1 1 1  92 VAL QG   .  92 . HG21 1 1 
       586 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
       587 1 1 1 1  92 VAL O    .  92 . O    1 1 
       587 1 2 1 1  96 LYS H    .  96 . HN   1 1 
       588 1 1 1 1  92 VAL O    .  92 . O    1 1 
       588 1 2 1 1  96 LYS N    .  96 . N    1 1 
       589 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       589 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
       590 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       590 1 2 1 1  93 ASP HB2  .  93 . HB1  1 1 
       591 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       591 1 2 1 1  93 ASP HB3  .  93 . HB2  1 1 
       592 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       592 1 2 1 1  96 LYS H    .  96 . HN   1 1 
       593 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       593 1 2 1 1  96 LYS QB   .  96 . HB1  1 1 
       594 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       594 1 2 1 1  96 LYS HB3  .  96 . HB2  1 1 
       595 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       595 1 2 1 1  96 LYS QG   .  96 . HG1  1 1 
       596 1 1 1 1  93 ASP HB2  .  93 . HB1  1 1 
       596 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       597 1 1 1 1  93 ASP HB3  .  93 . HB2  1 1 
       597 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       598 1 1 1 1  93 ASP O    .  93 . O    1 1 
       598 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       599 1 1 1 1  93 ASP O    .  93 . O    1 1 
       599 1 2 1 1  97 GLU N    .  97 . N    1 1 
       600 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       600 1 2 1 1  94 HIS HA   .  94 . HA   1 1 
       601 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       601 1 2 1 1  94 HIS QB   .  94 . HB1  1 1 
       602 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       602 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       603 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       603 1 2 1 1  97 GLU QB   .  97 . HB2  1 1 
       604 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       604 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       605 1 1 1 1  94 HIS QB   .  94 . HB1  1 1 
       605 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       606 1 1 1 1  94 HIS QB   .  94 . HB1  1 1 
       606 1 2 1 1  96 LYS H    .  96 . HN   1 1 
       607 1 1 1 1  94 HIS O    .  94 . O    1 1 
       607 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       608 1 1 1 1  94 HIS O    .  94 . O    1 1 
       608 1 2 1 1  98 LEU N    .  98 . N    1 1 
       609 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       609 1 2 1 1  95 TRP QB   .  95 . HB1  1 1 
       610 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       610 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       611 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       611 1 2 1 1  98 LEU HB2  .  98 . HB2  1 1 
       612 1 1 1 1  95 TRP QB   .  95 . HB1  1 1 
       612 1 2 1 1  96 LYS H    .  96 . HN   1 1 
       613 1 1 1 1  95 TRP QB   .  95 . HB1  1 1 
       613 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       613 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       614 1 1 1 1  95 TRP HE1  .  95 . HE1  1 1 
       614 1 2 1 1  99 LYS QB   .  99 . HB1  1 1 
       615 1 1 1 1  95 TRP HZ2  .  95 . HZ2  1 1 
       615 1 2 1 1  99 LYS QB   .  99 . HB1  1 1 
       616 1 1 1 1  95 TRP O    .  95 . O    1 1 
       616 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       617 1 1 1 1  95 TRP O    .  95 . O    1 1 
       617 1 2 1 1  99 LYS N    .  99 . N    1 1 
       618 1 1 1 1  96 LYS H    .  96 . HN   1 1 
       618 1 2 1 1  96 LYS QB   .  96 . HB1  1 1 
       619 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
       619 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       620 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
       620 1 2 1 1  99 LYS HB3  .  99 . HB2  1 1 
       621 1 1 1 1  96 LYS O    .  96 . O    1 1 
       621 1 2 1 1 100 GLN H    . 100 . HN   1 1 
       622 1 1 1 1  96 LYS O    .  96 . O    1 1 
       622 1 2 1 1 100 GLN N    . 100 . N    1 1 
       623 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       623 1 2 1 1  97 GLU QB   .  97 . HB1  1 1 
       624 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       624 1 2 1 1  97 GLU QG   .  97 . HG1  1 1 
       625 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       625 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       625 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       626 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       626 1 2 1 1 100 GLN H    . 100 . HN   1 1 
       627 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       627 1 2 1 1 100 GLN HB2  . 100 . HB2  1 1 
       628 1 1 1 1  97 GLU QB   .  97 . HB1  1 1 
       628 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       629 1 1 1 1  97 GLU QB   .  97 . HB2  1 1 
       629 1 1 1 1 100 GLN QB   . 100 . HB1  1 1 
       629 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       630 1 1 1 1  97 GLU QG   .  97 . HG1  1 1 
       630 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       631 1 1 1 1  97 GLU O    .  97 . O    1 1 
       631 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       632 1 1 1 1  97 GLU O    .  97 . O    1 1 
       632 1 2 1 1 101 LEU N    . 101 . N    1 1 
       633 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       633 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       634 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       634 1 2 1 1 101 LEU HB2  . 101 . HB2  1 1 
       635 1 1 1 1  98 LEU HB3  .  98 . HB1  1 1 
       635 1 1 1 1  99 LYS QB   .  99 . HB1  1 1 
       635 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       636 1 1 1 1  98 LEU O    .  98 . O    1 1 
       636 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       637 1 1 1 1  98 LEU O    .  98 . O    1 1 
       637 1 2 1 1 102 ALA N    . 102 . N    1 1 
       638 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       638 1 2 1 1  99 LYS HA   .  99 . HA   1 1 
       639 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       639 1 2 1 1  99 LYS QG   .  99 . HG1  1 1 
       640 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       640 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       641 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       641 1 2 1 1 102 ALA MB   . 102 . HB1  1 1 
       642 1 1 1 1  99 LYS QB   .  99 . HB1  1 1 
       642 1 2 1 1 100 GLN H    . 100 . HN   1 1 
       643 1 1 1 1  99 LYS O    .  99 . O    1 1 
       643 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       644 1 1 1 1  99 LYS O    .  99 . O    1 1 
       644 1 2 1 1 103 ALA N    . 103 . N    1 1 
       645 1 1 1 1 100 GLN H    . 100 . HN   1 1 
       645 1 2 1 1 100 GLN HG2  . 100 . HG1  1 1 
       646 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
       646 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       646 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       647 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
       647 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       648 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
       648 1 2 1 1 103 ALA MB   . 103 . HB1  1 1 
       649 1 1 1 1 100 GLN QB   . 100 . HB1  1 1 
       649 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       650 1 1 1 1 100 GLN O    . 100 . O    1 1 
       650 1 2 1 1 104 ALA H    . 104 . HN   1 1 
       651 1 1 1 1 100 GLN O    . 100 . O    1 1 
       651 1 2 1 1 104 ALA N    . 104 . N    1 1 
       652 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       652 1 2 1 1 101 LEU HB2  . 101 . HB2  1 1 
       653 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       653 1 2 1 1 101 LEU HB3  . 101 . HB1  1 1 
       654 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       654 1 2 1 1 101 LEU QD   . 101 . HD11 1 1 
       655 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       655 1 2 1 1 104 ALA H    . 104 . HN   1 1 
       656 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       656 1 2 1 1 104 ALA MB   . 104 . HB1  1 1 
       657 1 1 1 1 101 LEU O    . 101 . O    1 1 
       657 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       658 1 1 1 1 101 LEU O    . 101 . O    1 1 
       658 1 2 1 1 105 ARG N    . 105 . N    1 1 
       659 2 1 1 1 102 ALA H    . 102 . HN   1 1 
       659 2 2 1 1 102 ALA MB   . 102 . HB1  1 1 
       659 3 1 1 1 103 ALA H    . 103 . HN   1 1 
       659 3 1 1 1 104 ALA H    . 104 . HN   1 1 
       659 3 2 1 1 103 ALA MB   . 103 . HB1  1 1 
       659 4 1 1 1 104 ALA H    . 104 . HN   1 1 
       659 4 2 1 1 104 ALA MB   . 104 . HB1  1 1 
       660 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       660 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       660 1 1 1 1 105 ARG HA   . 105 . HA   1 1 
       660 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       661 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       661 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       662 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       662 1 2 1 1 105 ARG HB2  . 105 . HB2  1 1 
       663 1 1 1 1 102 ALA O    . 102 . O    1 1 
       663 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       664 1 1 1 1 102 ALA O    . 102 . O    1 1 
       664 1 2 1 1 106 GLY N    . 106 . N    1 1 
       665 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       665 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       666 1 1 1 1 103 ALA O    . 103 . O    1 1 
       666 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       667 1 1 1 1 103 ALA O    . 103 . O    1 1 
       667 1 2 1 1 107 GLN N    . 107 . N    1 1 
       668 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       668 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       669 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       669 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       669 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       670 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       670 1 2 1 1 107 GLN HB2  . 107 . HB2  1 1 
       671 1 1 1 1 104 ALA MB   . 104 . HB1  1 1 
       671 1 1 1 1 105 ARG HG3  . 105 . HG2  1 1 
       671 1 2 1 1 105 ARG H    . 105 . HN   1 1 
       672 1 1 1 1 105 ARG H    . 105 . HN   1 1 
       672 1 2 1 1 105 ARG QB   . 105 . HB1  1 1 
       673 1 1 1 1 105 ARG QB   . 105 . HB1  1 1 
       673 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       674 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       674 1 2 1 1 106 GLY HA2  . 106 . HA1  1 1 
       675 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       675 1 2 1 1 106 GLY HA3  . 106 . HA2  1 1 
       676 1 1 1 1 106 GLY HA2  . 106 . HA1  1 1 
       676 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       677 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       677 1 2 1 1 107 GLN QB   . 107 . HB1  1 1 
       678 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       678 1 2 1 1 107 GLN QG   . 107 . HG1  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 . . . . . 3.4 0.9 3.55 1 1 
         2 1 . . . . . 3.5 1.0 3.65 1 1 
         3 1 . . . . . 2.7 0.2 2.85 1 1 
         4 1 . . . . . 3.7 1.2 3.85 1 1 
         5 2 . . . . . 2.4 1.0  3.8 1 1 
         5 3 . . . . . 2.4 1.0  3.8 1 1 
         5 4 . . . . . 2.4 1.0  3.8 1 1 
         6 2 . . . . . 2.2 1.1  3.3 1 1 
         6 3 . . . . . 2.2 1.1  3.3 1 1 
         7 2 . . . . . 2.3 1.1  3.5 1 1 
         7 3 . . . . . 2.3 1.1  3.5 1 1 
         8 1 . . . . . 3.4 0.9 3.55 1 1 
         9 1 . . . . . 3.5 1.0 3.65 1 1 
        10 1 . . . . . 2.6 0.8  4.4 1 1 
        11 1 . . . . . 2.8 0.6  5.0 1 1 
        12 1 . . . . . 2.7 0.2 2.85 1 1 
        13 1 . . . . . 3.7 1.2 3.85 1 1 
        14 2 . . . . . 2.5 0.9  4.1 1 1 
        14 3 . . . . . 2.5 0.9  4.1 1 1 
        15 2 . . . . . 2.5 0.9  4.1 1 1 
        15 3 . . . . . 2.5 0.9  4.1 1 1 
        16 2 . . . . . 2.3 1.1  3.5 1 1 
        16 3 . . . . . 2.3 1.1  3.5 1 1 
        17 1 . . . . . 2.8 0.6  5.0 1 1 
        18 1 . . . . . 3.4 0.9 3.55 1 1 
        19 1 . . . . . 3.5 1.0 3.65 1 1 
        20 1 . . . . . 5.0 2.5 5.15 1 1 
        21 1 . . . . . 5.0 2.5 5.15 1 1 
        22 1 . . . . . 4.0 1.5 4.15 1 1 
        23 1 . . . . . 5.0 2.5 5.15 1 1 
        24 1 . . . . . 5.0 2.5 5.15 1 1 
        25 1 . . . . . 4.0 1.5 4.15 1 1 
        26 1 . . . . . 4.0 1.5 4.15 1 1 
        27 1 . . . . . 4.0 1.5 4.15 1 1 
        28 1 . . . . . 4.0 1.5 4.15 1 1 
        29 1 . . . . . 5.0 2.5 5.15 1 1 
        30 1 . . . . . 5.0 2.5 5.15 1 1 
        31 1 . . . . . 5.0 2.5 5.15 1 1 
        32 1 . . . . . 5.0 2.5 5.15 1 1 
        33 1 . . . . . 2.7 0.2 2.85 1 1 
        34 1 . . . . . 3.7 1.2 3.85 1 1 
        35 1 . . . . . 2.8 0.6  5.0 1 1 
        36 2 . . . . . 2.5 0.9  4.1 1 1 
        36 3 . . . . . 2.5 0.9  4.1 1 1 
        37 2 . . . . . 2.6 0.8  4.4 1 1 
        37 3 . . . . . 2.6 0.8  4.4 1 1 
        38 1 . . . . . 3.4 0.9 3.55 1 1 
        39 1 . . . . . 3.5 1.0 3.65 1 1 
        40 1 . . . . . 2.7 0.2 2.85 1 1 
        41 1 . . . . . 3.7 1.2 3.85 1 1 
        42 1 . . . . . 3.4 0.9 3.55 1 1 
        43 1 . . . . . 3.5 1.0 3.65 1 1 
        44 1 . . . . . 2.7 0.2 2.85 1 1 
        45 1 . . . . . 3.7 1.2 3.85 1 1 
        46 1 . . . . . 2.5 0.9  4.1 1 1 
        47 1 . . . . . 2.7 0.7  4.7 1 1 
        48 1 . . . . . 2.5 0.9  4.1 1 1 
        49 1 . . . . . 3.4 0.9 3.55 1 1 
        50 1 . . . . . 3.5 1.0 3.65 1 1 
        51 1 . . . . . 2.9 0.5  5.3 1 1 
        52 1 . . . . . 2.7 0.7  4.7 1 1 
        53 1 . . . . . 3.7 1.2 3.85 1 1 
        54 1 . . . . . 2.6 0.8  4.4 1 1 
        55 1 . . . . . 2.6 0.8  4.4 1 1 
        56 1 . . . . . 2.5 0.9  4.1 1 1 
        57 1 . . . . . 7.2 4.7 7.35 1 1 
        58 1 . . . . . 3.5 1.0 3.65 1 1 
        59 1 . . . . . 2.6 0.8  4.4 1 1 
        60 1 . . . . . 2.7 0.2 2.85 1 1 
        61 1 . . . . . 3.7 1.2 3.85 1 1 
        62 1 . . . . . 2.4 1.0  3.8 1 1 
        63 1 . . . . . 2.7 1.0  3.8 1 1 
        64 1 . . . . . 3.4 0.9 3.55 1 1 
        65 1 . . . . . 3.5 1.0 3.65 1 1 
        66 1 . . . . . 2.6 0.8  4.4 1 1 
        67 1 . . . . . 2.7 0.2 2.85 1 1 
        68 1 . . . . . 3.7 1.2 3.85 1 1 
        69 1 . . . . . 2.5 0.9  4.1 1 1 
        70 1 . . . . . 2.3 1.1  3.5 1 1 
        71 1 . . . . . 2.6 0.8  4.4 1 1 
        72 1 . . . . . 2.8 0.6  5.0 1 1 
        73 1 . . . . . 3.4 0.9 3.55 1 1 
        74 1 . . . . . 3.5 1.0 3.65 1 1 
        75 1 . . . . . 2.7 0.2 2.85 1 1 
        76 1 . . . . . 3.7 1.2 3.85 1 1 
        77 1 . . . . . 3.4 0.9 3.55 1 1 
        78 1 . . . . . 3.5 1.0 3.65 1 1 
        79 1 . . . . . 2.5 0.9  4.1 1 1 
        80 1 . . . . . 2.9 0.5  5.3 1 1 
        81 1 . . . . . 2.3 1.1  3.5 1 1 
        82 1 . . . . . 2.6 0.8  4.4 1 1 
        83 1 . . . . . 2.7 0.2 2.85 1 1 
        84 1 . . . . . 3.7 1.2 3.85 1 1 
        85 1 . . . . . 2.7 0.7  4.7 1 1 
        86 1 . . . . . 2.4 1.0  3.8 1 1 
        87 1 . . . . . 5.0 2.5 5.15 1 1 
        88 1 . . . . . 5.0 2.5 5.15 1 1 
        89 1 . . . . . 5.0 2.5 5.15 1 1 
        90 1 . . . . . 5.0 2.5 5.15 1 1 
        91 1 . . . . . 2.5 0.9  4.1 1 1 
        92 1 . . . . . 3.4 0.9 3.55 1 1 
        93 1 . . . . . 3.5 1.0 3.65 1 1 
        94 1 . . . . . 2.7 0.7  4.7 1 1 
        95 1 . . . . . 2.7 0.2 2.85 1 1 
        96 1 . . . . . 3.7 1.2 3.85 1 1 
        97 1 . . . . . 2.2 1.1  3.3 1 1 
        98 1 . . . . . 3.4 0.9 3.55 1 1 
        99 1 . . . . . 3.5 1.0 3.65 1 1 
       100 1 . . . . . 2.4 1.0  3.8 1 1 
       101 1 . . . . . 2.7 0.2 2.85 1 1 
       102 1 . . . . . 3.7 1.2 3.85 1 1 
       103 1 . . . . . 2.5 0.9  4.1 1 1 
       104 1 . . . . . 2.4 1.0  3.8 1 1 
       105 1 . . . . . 2.5 0.9  4.1 1 1 
       106 1 . . . . . 2.7 0.7  4.7 1 1 
       107 1 . . . . . 3.4 0.9 3.55 1 1 
       108 1 . . . . . 3.5 1.0 3.65 1 1 
       109 1 . . . . . 2.8 0.6  5.0 1 1 
       110 1 . . . . . 2.7 0.7  4.7 1 1 
       111 1 . . . . . 5.0 2.5 5.15 1 1 
       112 1 . . . . . 5.0 2.5 5.15 1 1 
       113 1 . . . . . 5.0 2.5 5.15 1 1 
       114 1 . . . . . 5.0 2.5 5.15 1 1 
       115 1 . . . . . 4.0 1.5 4.15 1 1 
       116 1 . . . . . 5.0 2.5 5.15 1 1 
       117 1 . . . . . 5.0 2.5 5.15 1 1 
       118 1 . . . . . 5.0 2.5 5.15 1 1 
       119 1 . . . . . 5.0 2.5 5.15 1 1 
       120 1 . . . . . 5.0 2.5 5.15 1 1 
       121 1 . . . . . 6.0 3.5 6.15 1 1 
       122 1 . . . . . 5.0 2.5 5.15 1 1 
       123 1 . . . . . 5.0 2.5 5.15 1 1 
       124 1 . . . . . 5.0 2.5 5.15 1 1 
       125 1 . . . . . 2.8 0.6  5.0 1 1 
       126 1 . . . . . 2.7 0.2 2.85 1 1 
       127 1 . . . . . 3.7 1.2 3.85 1 1 
       128 1 . . . . . 2.5 0.9  4.1 1 1 
       129 1 . . . . . 2.9 0.5  5.3 1 1 
       130 1 . . . . . 2.9 0.5  5.3 1 1 
       131 1 . . . . . 3.4 0.9 3.55 1 1 
       132 1 . . . . . 3.5 1.0 3.65 1 1 
       133 1 . . . . . 2.7 0.2 2.85 1 1 
       134 1 . . . . . 3.7 1.2 3.85 1 1 
       135 1 . . . . . 2.4 1.0  3.8 1 1 
       136 1 . . . . . 2.2 1.1  3.3 1 1 
       137 1 . . . . . 2.8 0.6  5.0 1 1 
       138 1 . . . . . 2.4 1.0  3.8 1 1 
       139 1 . . . . . 3.4 0.9 3.55 1 1 
       140 1 . . . . . 3.5 1.0 3.65 1 1 
       141 1 . . . . . 2.3 1.1  3.5 1 1 
       142 1 . . . . . 2.7 0.2 2.85 1 1 
       143 1 . . . . . 3.7 1.2 3.85 1 1 
       144 1 . . . . . 2.2 1.1  3.3 1 1 
       145 1 . . . . . 3.4 0.9 3.55 1 1 
       146 1 . . . . . 2.8 0.6  5.0 1 1 
       147 1 . . . . . 3.5 1.0 3.65 1 1 
       148 1 . . . . . 2.7 0.7  4.7 1 1 
       149 1 . . . . . 2.7 0.2 2.85 1 1 
       150 1 . . . . . 3.7 1.2 3.85 1 1 
       151 1 . . . . . 2.7 0.7  4.7 1 1 
       152 1 . . . . . 2.6 0.8  4.4 1 1 
       153 1 . . . . . 2.8 0.6  5.0 1 1 
       154 1 . . . . . 2.5 0.9  4.1 1 1 
       155 1 . . . . . 2.2 1.1  3.3 1 1 
       156 1 . . . . . 3.4 0.9 3.55 1 1 
       157 1 . . . . . 3.5 1.0 3.65 1 1 
       158 1 . . . . . 2.7 0.7  4.7 1 1 
       159 1 . . . . . 2.8 0.6  5.0 1 1 
       160 1 . . . . . 2.7 0.2 2.85 1 1 
       161 1 . . . . . 3.7 1.2 3.85 1 1 
       162 1 . . . . . 2.7 0.7  4.7 1 1 
       163 1 . . . . . 2.3 1.1  3.5 1 1 
       164 1 . . . . . 2.6 0.8  4.4 1 1 
       165 1 . . . . . 2.8 0.6  5.0 1 1 
       166 1 . . . . . 3.4 0.9 3.55 1 1 
       167 1 . . . . . 2.4 1.0  3.8 1 1 
       168 1 . . . . . 2.7 0.7  4.7 1 1 
       169 1 . . . . . 3.5 1.0 3.65 1 1 
       170 1 . . . . . 2.7 0.2 2.85 1 1 
       171 1 . . . . . 3.7 1.2 3.85 1 1 
       172 1 . . . . . 2.1 1.2  3.0 1 1 
       173 1 . . . . . 2.7 0.7  4.7 1 1 
       174 1 . . . . . 3.4 0.9 3.55 1 1 
       175 1 . . . . . 3.5 1.0 3.65 1 1 
       176 1 . . . . . 2.2 1.1  3.3 1 1 
       177 1 . . . . . 2.7 0.7  4.7 1 1 
       178 1 . . . . . 2.7 0.7  4.7 1 1 
       179 1 . . . . . 2.7 0.2 2.85 1 1 
       180 1 . . . . . 3.7 1.2 3.85 1 1 
       181 1 . . . . . 2.5 0.9  4.1 1 1 
       182 1 . . . . . 3.4 0.9 3.55 1 1 
       183 1 . . . . . 3.5 1.0 3.65 1 1 
       184 1 . . . . . 2.5 0.9  4.1 1 1 
       185 1 . . . . . 2.4 1.0  3.8 1 1 
       186 1 . . . . . 2.3 1.1  3.5 1 1 
       187 1 . . . . . 2.8 0.6  5.0 1 1 
       188 2 . . . . . 2.6 0.8  4.4 1 1 
       188 3 . . . . . 2.6 0.8  4.4 1 1 
       189 1 . . . . . 2.5 0.9  4.1 1 1 
       190 1 . . . . . 2.4 1.0  3.8 1 1 
       191 1 . . . . . 2.4 1.0  3.8 1 1 
       192 1 . . . . . 2.4 1.0  3.8 1 1 
       193 1 . . . . . 2.7 0.7  4.7 1 1 
       194 1 . . . . . 2.3 1.1  3.5 1 1 
       195 1 . . . . . 2.8 0.6  5.0 1 1 
       196 1 . . . . . 2.6 0.8  4.4 1 1 
       197 1 . . . . . 2.7 0.7  4.7 1 1 
       198 1 . . . . . 2.6 0.8  4.4 1 1 
       199 1 . . . . . 2.4 1.0  3.8 1 1 
       200 1 . . . . . 2.7 0.7  4.7 1 1 
       201 1 . . . . . 2.6 0.8  4.4 1 1 
       202 1 . . . . . 2.4 1.0  3.8 1 1 
       203 1 . . . . . 2.4 1.0  3.8 1 1 
       204 1 . . . . . 2.3 1.1  3.5 1 1 
       205 1 . . . . . 2.6 0.8  4.4 1 1 
       206 1 . . . . . 2.9 0.5  5.3 1 1 
       207 1 . . . . . 2.3 1.1  3.5 1 1 
       208 1 . . . . . 2.6 0.8  4.4 1 1 
       209 1 . . . . . 2.7 0.7  4.7 1 1 
       210 1 . . . . . 2.8 0.6  5.0 1 1 
       211 1 . . . . . 2.4 1.0  3.8 1 1 
       212 1 . . . . . 2.7 0.7  4.7 1 1 
       213 1 . . . . . 2.7 0.7  4.7 1 1 
       214 1 . . . . . 2.9 0.5  5.3 1 1 
       215 1 . . . . . 2.9 0.5  5.3 1 1 
       216 1 . . . . . 2.0 1.2  2.8 1 1 
       217 1 . . . . . 2.6 0.8  4.4 1 1 
       218 2 . . . . . 2.3 1.1  3.5 1 1 
       218 3 . . . . . 2.3 1.1  3.5 1 1 
       219 1 . . . . . 2.9 0.5  5.3 1 1 
       220 1 . . . . . 2.4 1.0  3.8 1 1 
       221 1 . . . . . 2.3 1.1  3.5 1 1 
       222 1 . . . . . 2.5 0.9  4.1 1 1 
       223 1 . . . . . 2.3 1.1  3.5 1 1 
       224 1 . . . . . 2.9 0.5  5.3 1 1 
       225 1 . . . . . 2.4 1.0  3.8 1 1 
       226 1 . . . . . 2.4 1.0  3.8 1 1 
       227 1 . . . . . 2.5 0.9  4.1 1 1 
       228 1 . . . . . 4.4 1.9 4.55 1 1 
       229 1 . . . . . 4.5 2.0 4.65 1 1 
       230 1 . . . . . 2.6 0.8  4.4 1 1 
       231 1 . . . . . 2.5 0.9  4.1 1 1 
       232 1 . . . . . 2.6 0.8  4.4 1 1 
       233 1 . . . . . 2.7 0.2 2.85 1 1 
       234 1 . . . . . 3.7 1.2 3.85 1 1 
       235 1 . . . . . 2.5 0.9  4.1 1 1 
       236 1 . . . . . 2.6 0.8  4.4 1 1 
       237 1 . . . . . 3.4 0.9 3.55 1 1 
       238 2 . . . . . 2.3 1.1  3.5 1 1 
       238 3 . . . . . 2.3 1.1  3.5 1 1 
       239 1 . . . . . 3.5 1.0 3.65 1 1 
       240 2 . . . . . 2.6 0.8  4.4 1 1 
       240 3 . . . . . 2.6 0.8  4.4 1 1 
       241 2 . . . . . 2.3 1.1  3.5 1 1 
       241 3 . . . . . 2.3 1.1  3.5 1 1 
       242 1 . . . . . 2.7 0.2 2.85 1 1 
       243 1 . . . . . 3.7 1.2 3.85 1 1 
       244 1 . . . . . 2.6 0.8  4.4 1 1 
       245 1 . . . . . 2.5 0.9  4.1 1 1 
       246 1 . . . . . 2.8 0.6  5.0 1 1 
       247 1 . . . . . 3.4 0.9 3.55 1 1 
       248 1 . . . . . 2.5 0.9  4.1 1 1 
       249 1 . . . . . 3.5 1.0 3.65 1 1 
       250 1 . . . . . 2.5 0.9  4.1 1 1 
       251 1 . . . . . 2.7 0.2 2.85 1 1 
       252 1 . . . . . 3.7 1.2 3.85 1 1 
       253 2 . . . . . 2.6 0.8  4.4 1 1 
       253 3 . . . . . 2.6 0.8  4.4 1 1 
       254 1 . . . . . 3.4 0.9 3.55 1 1 
       255 1 . . . . . 2.6 0.8  4.4 1 1 
       256 1 . . . . . 2.4 1.0  3.8 1 1 
       257 1 . . . . . 3.5 1.0 3.65 1 1 
       258 1 . . . . . 2.5 0.9  4.1 1 1 
       259 1 . . . . . 2.5 0.9  4.1 1 1 
       260 1 . . . . . 2.6 0.8  4.4 1 1 
       261 1 . . . . . 2.5 0.9  4.1 1 1 
       262 1 . . . . . 2.8 0.6  5.0 1 1 
       263 1 . . . . . 2.7 0.2 2.85 1 1 
       264 1 . . . . . 3.7 1.2 3.85 1 1 
       265 1 . . . . . 2.5 0.9  4.1 1 1 
       266 1 . . . . . 2.6 0.8  4.4 1 1 
       267 2 . . . . . 2.2 1.1  3.3 1 1 
       267 3 . . . . . 2.2 1.1  3.3 1 1 
       268 1 . . . . . 2.4 1.0  3.8 1 1 
       269 1 . . . . . 3.4 0.9 3.55 1 1 
       270 1 . . . . . 3.5 1.0 3.65 1 1 
       271 2 . . . . . 2.5 0.9  4.1 1 1 
       271 3 . . . . . 2.5 0.9  4.1 1 1 
       271 4 . . . . . 2.5 0.9  4.1 1 1 
       272 1 . . . . . 2.7 0.2 2.85 1 1 
       273 1 . . . . . 3.7 1.2 3.85 1 1 
       274 1 . . . . . 2.5 0.9  4.1 1 1 
       275 1 . . . . . 2.5 0.9  4.1 1 1 
       276 1 . . . . . 3.4 0.9 3.55 1 1 
       277 1 . . . . . 3.5 1.0 3.65 1 1 
       278 2 . . . . . 2.6 0.8  4.4 1 1 
       278 3 . . . . . 2.6 0.8  4.4 1 1 
       279 1 . . . . . 2.5 0.9  4.1 1 1 
       280 1 . . . . . 2.7 0.2 2.85 1 1 
       281 1 . . . . . 3.7 1.2 3.85 1 1 
       282 1 . . . . . 2.2 1.1  3.3 1 1 
       283 1 . . . . . 2.8 0.6  5.0 1 1 
       284 1 . . . . . 2.9 0.5  5.3 1 1 
       285 1 . . . . . 3.4 0.9 3.55 1 1 
       286 1 . . . . . 3.5 1.0 3.65 1 1 
       287 1 . . . . . 2.2 1.1  3.3 1 1 
       288 1 . . . . . 2.7 0.2 2.85 1 1 
       289 1 . . . . . 3.7 1.2 3.85 1 1 
       290 1 . . . . . 3.4 0.9 3.55 1 1 
       291 1 . . . . . 3.5 1.0 3.65 1 1 
       292 1 . . . . . 2.8 0.6  5.0 1 1 
       293 1 . . . . . 2.7 0.2 2.85 1 1 
       294 1 . . . . . 3.7 1.2 3.85 1 1 
       295 1 . . . . . 2.9 0.5  5.3 1 1 
       296 1 . . . . . 2.6 0.8  4.4 1 1 
       297 1 . . . . . 2.9 0.5  5.3 1 1 
       298 1 . . . . . 3.4 0.9 3.55 1 1 
       299 1 . . . . . 3.5 1.0 3.65 1 1 
       300 1 . . . . . 2.1 1.2  3.0 1 1 
       301 1 . . . . . 2.7 0.7  4.7 1 1 
       302 1 . . . . . 2.9 0.5  5.3 1 1 
       303 1 . . . . . 2.7 0.2 2.85 1 1 
       304 1 . . . . . 3.7 1.2 3.85 1 1 
       305 1 . . . . . 2.6 0.8  4.4 1 1 
       306 1 . . . . . 2.6 0.8  4.4 1 1 
       307 1 . . . . . 2.8 0.6  5.0 1 1 
       308 1 . . . . . 3.4 0.9 3.55 1 1 
       309 1 . . . . . 3.5 1.0 3.65 1 1 
       310 1 . . . . . 2.6 0.8  4.4 1 1 
       311 1 . . . . . 2.7 0.2 2.85 1 1 
       312 1 . . . . . 3.7 1.2 3.85 1 1 
       313 1 . . . . . 2.2 1.1  3.3 1 1 
       314 1 . . . . . 2.6 0.8  4.4 1 1 
       315 1 . . . . . 3.4 0.9 3.55 1 1 
       316 1 . . . . . 3.5 1.0 3.65 1 1 
       317 1 . . . . . 2.4 1.0  3.8 1 1 
       318 1 . . . . . 2.7 0.2 2.85 1 1 
       319 1 . . . . . 3.7 1.2 3.85 1 1 
       320 1 . . . . . 2.5 0.9  4.1 1 1 
       321 1 . . . . . 2.2 1.1  3.3 1 1 
       322 1 . . . . . 2.8 0.6  5.0 1 1 
       323 1 . . . . . 3.4 0.9 3.55 1 1 
       324 1 . . . . . 2.3 1.1  3.5 1 1 
       325 1 . . . . . 3.5 1.0 3.65 1 1 
       326 2 . . . . . 2.5 0.9  4.1 1 1 
       326 3 . . . . . 2.5 0.9  4.1 1 1 
       327 1 . . . . . 2.8 0.6  5.0 1 1 
       328 1 . . . . . 2.7 0.7  4.7 1 1 
       329 1 . . . . . 2.7 0.2 2.85 1 1 
       330 1 . . . . . 3.7 1.2 3.85 1 1 
       331 1 . . . . . 2.6 0.8  4.4 1 1 
       332 1 . . . . . 2.4 1.1  3.5 1 1 
       333 1 . . . . . 3.4 0.9 3.55 1 1 
       334 1 . . . . . 3.5 1.0 3.65 1 1 
       335 1 . . . . . 2.7 0.8  4.4 1 1 
       336 1 . . . . . 2.7 0.2 2.85 1 1 
       337 1 . . . . . 3.7 1.2 3.85 1 1 
       338 1 . . . . . 2.6 0.8  4.4 1 1 
       339 1 . . . . . 2.2 1.1  3.3 1 1 
       340 1 . . . . . 3.4 0.9 3.55 1 1 
       341 1 . . . . . 2.5 0.9  4.1 1 1 
       342 1 . . . . . 3.5 1.0 3.65 1 1 
       343 1 . . . . . 2.5 0.9  4.1 1 1 
       344 1 . . . . . 3.7 1.2 3.85 1 1 
       345 1 . . . . . 4.7 2.2 4.85 1 1 
       346 1 . . . . . 2.4 1.0  3.8 1 1 
       347 1 . . . . . 2.7 0.7  4.7 1 1 
       348 1 . . . . . 4.0 1.5 4.15 1 1 
       349 1 . . . . . 4.0 1.5 4.15 1 1 
       350 1 . . . . . 2.5 0.9  4.1 1 1 
       351 1 . . . . . 2.8 0.6  5.0 1 1 
       352 1 . . . . . 2.6 0.8  4.4 1 1 
       353 1 . . . . . 3.7 1.2 3.85 1 1 
       354 1 . . . . . 4.7 2.2 4.85 1 1 
       355 1 . . . . . 2.7 0.7  4.7 1 1 
       356 1 . . . . . 2.2 1.1  3.3 1 1 
       357 1 . . . . . 2.5 0.9  4.1 1 1 
       358 1 . . . . . 2.6 0.8  4.4 1 1 
       359 1 . . . . . 4.0 1.5 4.15 1 1 
       360 1 . . . . . 4.0 1.5 4.15 1 1 
       361 1 . . . . . 2.6 0.8  4.4 1 1 
       362 1 . . . . . 3.7 1.2 3.85 1 1 
       363 1 . . . . . 4.7 2.2 4.85 1 1 
       364 1 . . . . . 2.1 1.2  3.0 1 1 
       365 1 . . . . . 4.0 1.5 4.15 1 1 
       366 1 . . . . . 4.0 1.5 4.15 1 1 
       367 1 . . . . . 2.1 1.2  3.0 1 1 
       368 1 . . . . . 4.0 1.5 4.15 1 1 
       369 1 . . . . . 2.6 0.8  4.4 1 1 
       370 1 . . . . . 3.7 1.2 3.85 1 1 
       371 1 . . . . . 4.7 2.2 4.85 1 1 
       372 1 . . . . . 2.4 1.0  3.8 1 1 
       373 1 . . . . . 5.0 2.5 5.15 1 1 
       374 1 . . . . . 6.0 3.5 6.15 1 1 
       375 1 . . . . . 4.0 1.5 4.15 1 1 
       376 1 . . . . . 4.0 1.5 4.15 1 1 
       377 2 . . . . . 2.6 0.8  4.4 1 1 
       377 3 . . . . . 2.6 0.8  4.4 1 1 
       378 1 . . . . . 6.0 3.5 6.15 1 1 
       379 1 . . . . . 5.0 2.5 5.15 1 1 
       380 1 . . . . . 5.0 2.5 5.15 1 1 
       381 1 . . . . . 5.0 2.5 5.15 1 1 
       382 1 . . . . . 3.7 1.2 3.85 1 1 
       383 1 . . . . . 4.7 2.2 4.85 1 1 
       384 1 . . . . . 4.0 1.5 4.15 1 1 
       385 1 . . . . . 4.0 1.5 4.15 1 1 
       386 1 . . . . . 3.7 1.2 3.85 1 1 
       387 1 . . . . . 4.7 2.2 4.85 1 1 
       388 1 . . . . . 4.0 1.5 4.15 1 1 
       389 1 . . . . . 4.0 1.5 4.15 1 1 
       390 1 . . . . . 3.7 1.2 3.85 1 1 
       391 1 . . . . . 4.7 2.2 4.85 1 1 
       392 1 . . . . . 2.6 0.8  4.4 1 1 
       393 1 . . . . . 2.3 1.1  3.5 1 1 
       394 1 . . . . . 4.0 1.5 4.15 1 1 
       395 1 . . . . . 3.7 1.2 3.85 1 1 
       396 1 . . . . . 4.7 2.2 4.85 1 1 
       397 1 . . . . . 5.0 2.5 5.15 1 1 
       398 1 . . . . . 4.0 1.5 4.15 1 1 
       399 1 . . . . . 6.0 3.5 6.15 1 1 
       400 1 . . . . . 6.0 3.5 6.15 1 1 
       401 1 . . . . . 6.0 3.5 6.15 1 1 
       402 1 . . . . . 5.0 2.5 5.15 1 1 
       403 1 . . . . . 2.7 0.7  4.7 1 1 
       404 1 . . . . . 2.5 0.9  4.1 1 1 
       405 1 . . . . . 3.4 0.9 3.55 1 1 
       406 1 . . . . . 3.5 1.0 3.65 1 1 
       407 1 . . . . . 2.5 0.9  4.1 1 1 
       408 1 . . . . . 2.6 0.8  4.4 1 1 
       409 1 . . . . . 2.7 0.2 2.85 1 1 
       410 1 . . . . . 3.7 1.2 3.85 1 1 
       411 1 . . . . . 2.6 0.8  4.4 1 1 
       412 1 . . . . . 2.4 1.0  3.8 1 1 
       413 1 . . . . . 2.7 0.7  4.7 1 1 
       414 1 . . . . . 3.4 0.9 3.55 1 1 
       415 1 . . . . . 3.5 1.0 3.65 1 1 
       416 1 . . . . . 2.7 0.7  4.7 1 1 
       417 1 . . . . . 2.7 0.2 2.85 1 1 
       418 1 . . . . . 3.7 1.2 3.85 1 1 
       419 1 . . . . . 4.4 1.9 4.55 1 1 
       420 1 . . . . . 4.5 2.0 4.65 1 1 
       421 2 . . . . . 2.4 1.0  3.8 1 1 
       421 3 . . . . . 2.4 1.0  3.8 1 1 
       422 1 . . . . . 2.4 1.0  3.8 1 1 
       423 1 . . . . . 2.7 0.2 2.85 1 1 
       424 1 . . . . . 3.7 1.2 3.85 1 1 
       425 1 . . . . . 7.2 4.7 7.35 1 1 
       426 1 . . . . . 7.4 4.9 7.55 1 1 
       427 1 . . . . . 6.4 3.9 6.55 1 1 
       428 1 . . . . . 6.5 4.0 6.65 1 1 
       429 1 . . . . . 2.3 1.1  3.5 1 1 
       430 1 . . . . . 2.4 1.0  3.8 1 1 
       431 1 . . . . . 3.4 0.9 3.55 1 1 
       432 1 . . . . . 2.4 1.0  3.8 1 1 
       433 1 . . . . . 3.5 1.0 3.65 1 1 
       434 1 . . . . . 2.7 0.7  4.7 1 1 
       435 1 . . . . . 2.7 0.2 2.85 1 1 
       436 1 . . . . . 3.7 1.2 3.85 1 1 
       437 1 . . . . . 2.5 0.9  4.1 1 1 
       438 1 . . . . . 2.5 0.9  4.1 1 1 
       439 1 . . . . . 3.4 0.9 3.55 1 1 
       440 1 . . . . . 2.7 0.2 2.85 1 1 
       441 1 . . . . . 3.7 1.2 3.85 1 1 
       442 1 . . . . . 2.5 0.9  4.1 1 1 
       443 1 . . . . . 2.4 1.0  3.8 1 1 
       444 1 . . . . . 2.6 0.8  4.4 1 1 
       445 1 . . . . . 3.4 0.9 3.55 1 1 
       446 1 . . . . . 3.5 1.0 3.65 1 1 
       447 1 . . . . . 2.7 0.7  4.7 1 1 
       448 1 . . . . . 2.9 0.5  5.3 1 1 
       449 1 . . . . . 2.7 0.2 2.85 1 1 
       450 1 . . . . . 3.7 1.2 3.85 1 1 
       451 1 . . . . . 2.4 1.0  3.8 1 1 
       452 1 . . . . . 2.9 0.5  5.3 1 1 
       453 1 . . . . . 3.4 0.9 3.55 1 1 
       454 1 . . . . . 3.5 1.0 3.65 1 1 
       455 1 . . . . . 2.8 0.6  5.0 1 1 
       456 1 . . . . . 2.7 0.7  4.7 1 1 
       457 1 . . . . . 2.7 0.2 2.85 1 1 
       458 1 . . . . . 3.7 1.2 3.85 1 1 
       459 1 . . . . . 2.5 0.9  4.1 1 1 
       460 1 . . . . . 2.7 0.7  4.7 1 1 
       461 1 . . . . . 6.0 3.5 6.15 1 1 
       462 1 . . . . . 4.4 1.9 4.55 1 1 
       463 1 . . . . . 4.5 2.0 4.65 1 1 
       464 1 . . . . . 2.7 0.2 2.85 1 1 
       465 1 . . . . . 3.7 1.2 3.85 1 1 
       466 1 . . . . . 2.6 0.8  4.4 1 1 
       467 1 . . . . . 2.9 0.5  5.3 1 1 
       468 1 . . . . . 3.4 0.9 3.55 1 1 
       469 1 . . . . . 3.5 1.0 3.65 1 1 
       470 1 . . . . . 2.7 0.7  4.7 1 1 
       471 1 . . . . . 2.7 0.2 2.85 1 1 
       472 1 . . . . . 3.7 1.2 3.85 1 1 
       473 1 . . . . . 2.6 0.8  4.4 1 1 
       474 1 . . . . . 2.2 1.1  3.3 1 1 
       475 1 . . . . . 2.5 0.9  4.1 1 1 
       476 1 . . . . . 3.4 0.9 3.55 1 1 
       477 1 . . . . . 3.5 1.0 3.65 1 1 
       478 1 . . . . . 2.6 0.8  4.4 1 1 
       479 1 . . . . . 2.5 0.9  4.1 1 1 
       480 1 . . . . . 2.3 1.1  3.5 1 1 
       481 1 . . . . . 2.8 0.6  5.0 1 1 
       482 1 . . . . . 2.8 0.6  5.0 1 1 
       483 1 . . . . . 2.4 1.0  3.8 1 1 
       484 1 . . . . . 2.8 0.6  5.0 1 1 
       485 1 . . . . . 2.4 1.0  3.8 1 1 
       486 1 . . . . . 2.5 0.9  4.1 1 1 
       487 1 . . . . . 2.5 0.9  4.1 1 1 
       488 1 . . . . . 2.5 0.9  4.1 1 1 
       489 1 . . . . . 2.7 0.7  4.7 1 1 
       490 1 . . . . . 2.7 0.7  4.7 1 1 
       491 2 . . . . . 2.2 1.1  3.3 1 1 
       491 3 . . . . . 2.2 1.1  3.3 1 1 
       492 1 . . . . . 2.3 1.1  3.5 1 1 
       493 1 . . . . . 2.4 1.0  3.8 1 1 
       494 1 . . . . . 2.8 0.6  5.0 1 1 
       495 1 . . . . . 2.9 0.5  5.3 1 1 
       496 1 . . . . . 2.7 0.7  4.7 1 1 
       497 1 . . . . . 2.1 1.2  3.0 1 1 
       498 1 . . . . . 2.9 0.5  5.3 1 1 
       499 1 . . . . . 2.5 0.9  4.1 1 1 
       500 2 . . . . . 2.5 0.9  4.1 1 1 
       500 3 . . . . . 2.5 0.9  4.1 1 1 
       501 1 . . . . . 2.4 1.0  3.8 1 1 
       502 1 . . . . . 2.6 0.8  4.4 1 1 
       503 1 . . . . . 6.0 3.5 6.15 1 1 
       504 1 . . . . . 3.4 0.9 3.55 1 1 
       505 1 . . . . . 3.5 1.0 3.65 1 1 
       506 1 . . . . . 2.7 0.2 2.85 1 1 
       507 1 . . . . . 3.7 1.2 3.85 1 1 
       508 1 . . . . . 2.3 1.1  3.5 1 1 
       509 1 . . . . . 2.5 0.9  4.1 1 1 
       510 1 . . . . . 2.9 0.5  5.3 1 1 
       511 1 . . . . . 3.4 0.9 3.55 1 1 
       512 1 . . . . . 3.5 1.0 3.65 1 1 
       513 1 . . . . . 2.2 1.1  3.3 1 1 
       514 1 . . . . . 2.7 0.2 2.85 1 1 
       515 1 . . . . . 3.7 1.2 3.85 1 1 
       516 1 . . . . . 3.4 0.9 3.55 1 1 
       517 1 . . . . . 3.5 1.0 3.65 1 1 
       518 1 . . . . . 2.8 0.6  5.0 1 1 
       519 1 . . . . . 2.7 0.2 2.85 1 1 
       520 1 . . . . . 3.7 1.2 3.85 1 1 
       521 1 . . . . . 2.8 0.6  5.0 1 1 
       522 1 . . . . . 2.5 0.9  4.1 1 1 
       523 1 . . . . . 3.4 0.9 3.55 1 1 
       524 1 . . . . . 3.5 1.0 3.65 1 1 
       525 1 . . . . . 2.5 0.9  4.1 1 1 
       526 1 . . . . . 2.7 0.2 2.85 1 1 
       527 1 . . . . . 3.7 1.2 3.85 1 1 
       528 1 . . . . . 2.5 0.9  4.1 1 1 
       529 1 . . . . . 2.4 1.0  3.8 1 1 
       530 1 . . . . . 2.7 0.7  4.7 1 1 
       531 1 . . . . . 2.7 0.7  4.7 1 1 
       532 2 . . . . . 2.4 1.0  3.8 1 1 
       532 3 . . . . . 2.4 1.0  3.8 1 1 
       533 1 . . . . . 3.4 0.9 3.55 1 1 
       534 1 . . . . . 3.5 1.0 3.65 1 1 
       535 2 . . . . . 2.8 0.6  5.0 1 1 
       535 3 . . . . . 2.8 0.6  5.0 1 1 
       536 1 . . . . . 2.7 0.2 2.85 1 1 
       537 1 . . . . . 3.7 1.2 3.85 1 1 
       538 2 . . . . . 2.1 1.2  3.0 1 1 
       538 3 . . . . . 2.1 1.2  3.0 1 1 
       539 1 . . . . . 3.4 0.9 3.55 1 1 
       540 1 . . . . . 3.5 1.0 3.65 1 1 
       541 1 . . . . . 2.7 0.2 2.85 1 1 
       542 1 . . . . . 3.7 1.2 3.85 1 1 
       543 1 . . . . . 2.6 0.8  4.4 1 1 
       544 1 . . . . . 2.6 0.8  4.4 1 1 
       545 1 . . . . . 3.4 0.9 3.55 1 1 
       546 1 . . . . . 3.5 1.0 3.65 1 1 
       547 1 . . . . . 2.3 1.1  3.5 1 1 
       548 1 . . . . . 2.7 0.2 2.85 1 1 
       549 1 . . . . . 3.7 1.2 3.85 1 1 
       550 1 . . . . . 2.8 0.6  5.0 1 1 
       551 1 . . . . . 2.5 0.9  4.1 1 1 
       552 1 . . . . . 3.4 0.9 3.55 1 1 
       553 1 . . . . . 3.5 1.0 3.65 1 1 
       554 1 . . . . . 2.8 0.6  5.0 1 1 
       555 1 . . . . . 2.7 0.2 2.85 1 1 
       556 1 . . . . . 3.7 1.2 3.85 1 1 
       557 1 . . . . . 2.2 1.1  3.3 1 1 
       558 1 . . . . . 3.4 0.9 3.55 1 1 
       559 1 . . . . . 3.5 1.0 3.65 1 1 
       560 1 . . . . . 2.4 1.0  3.8 1 1 
       561 1 . . . . . 2.7 0.2 2.85 1 1 
       562 1 . . . . . 3.7 1.2 3.85 1 1 
       563 1 . . . . . 2.4 1.0  3.8 1 1 
       564 1 . . . . . 2.5 0.9  4.1 1 1 
       565 1 . . . . . 2.6 0.8  4.4 1 1 
       566 1 . . . . . 3.4 0.9 3.55 1 1 
       567 1 . . . . . 3.5 1.0 3.65 1 1 
       568 1 . . . . . 2.7 0.2 2.85 1 1 
       569 1 . . . . . 3.7 1.2 3.85 1 1 
       570 1 . . . . . 2.9 0.5  5.3 1 1 
       571 1 . . . . . 2.5 0.9  4.1 1 1 
       572 1 . . . . . 2.5 0.9  4.1 1 1 
       573 1 . . . . . 2.5 0.9  4.1 1 1 
       574 1 . . . . . 2.8 0.6  5.0 1 1 
       575 1 . . . . . 3.4 0.9 3.55 1 1 
       576 1 . . . . . 3.5 1.0 3.65 1 1 
       577 1 . . . . . 2.6 0.8  4.4 1 1 
       578 1 . . . . . 2.6 0.8  4.4 1 1 
       579 1 . . . . . 2.7 0.2 2.85 1 1 
       580 1 . . . . . 3.7 1.2 3.85 1 1 
       581 1 . . . . . 2.3 1.1  3.5 1 1 
       582 1 . . . . . 2.5 0.9  4.1 1 1 
       583 1 . . . . . 2.5 0.9  4.1 1 1 
       584 1 . . . . . 3.4 0.9 3.55 1 1 
       585 1 . . . . . 3.5 1.0 3.65 1 1 
       586 1 . . . . . 2.6 0.8  4.4 1 1 
       587 1 . . . . . 2.7 0.2 2.85 1 1 
       588 1 . . . . . 3.7 1.2 3.85 1 1 
       589 1 . . . . . 2.5 0.9  4.1 1 1 
       590 1 . . . . . 2.4 1.0  3.8 1 1 
       591 1 . . . . . 2.6 0.8  4.4 1 1 
       592 1 . . . . . 3.4 0.9 3.55 1 1 
       593 1 . . . . . 2.6 0.8  4.4 1 1 
       594 1 . . . . . 3.5 1.0 3.65 1 1 
       595 1 . . . . . 2.5 0.9  4.1 1 1 
       596 1 . . . . . 2.7 0.7  4.7 1 1 
       597 1 . . . . . 2.9 0.5  5.3 1 1 
       598 1 . . . . . 2.7 0.2 2.85 1 1 
       599 1 . . . . . 3.7 1.2 3.85 1 1 
       600 1 . . . . . 2.6 0.8  4.4 1 1 
       601 1 . . . . . 2.8 0.6  5.0 1 1 
       602 1 . . . . . 3.4 0.9 3.55 1 1 
       603 1 . . . . . 3.5 1.0 3.65 1 1 
       604 1 . . . . . 2.7 0.7  4.7 1 1 
       605 1 . . . . . 2.4 1.0  3.8 1 1 
       606 1 . . . . . 2.6 0.8  4.4 1 1 
       607 1 . . . . . 2.7 0.2 2.85 1 1 
       608 1 . . . . . 3.7 1.2 3.85 1 1 
       609 1 . . . . . 2.8 0.6  5.0 1 1 
       610 1 . . . . . 3.4 0.9 3.55 1 1 
       611 1 . . . . . 3.5 1.0 3.65 1 1 
       612 1 . . . . . 2.5 0.9  4.1 1 1 
       613 1 . . . . . 2.9 0.5  5.3 1 1 
       614 1 . . . . . 5.0 2.5 5.15 1 1 
       615 1 . . . . . 5.0 2.5 5.15 1 1 
       616 1 . . . . . 2.7 0.2 2.85 1 1 
       617 1 . . . . . 3.7 1.2 3.85 1 1 
       618 1 . . . . . 2.4 1.0  3.8 1 1 
       619 1 . . . . . 3.4 0.9 3.55 1 1 
       620 1 . . . . . 3.5 1.0 3.65 1 1 
       621 1 . . . . . 2.7 0.2 2.85 1 1 
       622 1 . . . . . 3.7 1.2 3.85 1 1 
       623 1 . . . . . 2.3 1.1  3.5 1 1 
       624 1 . . . . . 2.9 0.5  5.3 1 1 
       625 1 . . . . . 2.6 0.8  4.4 1 1 
       626 1 . . . . . 3.4 0.9 3.55 1 1 
       627 1 . . . . . 3.5 1.0 3.65 1 1 
       628 1 . . . . . 2.5 0.9  4.1 1 1 
       629 1 . . . . . 2.8 0.6  5.0 1 1 
       630 1 . . . . . 2.4 1.0  3.8 1 1 
       631 1 . . . . . 2.7 0.2 2.85 1 1 
       632 1 . . . . . 3.7 1.2 3.85 1 1 
       633 1 . . . . . 3.4 0.9 3.55 1 1 
       634 1 . . . . . 3.5 1.0 3.65 1 1 
       635 1 . . . . . 2.3 1.1  3.5 1 1 
       636 1 . . . . . 2.7 0.2 2.85 1 1 
       637 1 . . . . . 3.7 1.2 3.85 1 1 
       638 1 . . . . . 2.6 0.8  4.4 1 1 
       639 1 . . . . . 2.5 0.9  4.1 1 1 
       640 1 . . . . . 3.4 0.9 3.55 1 1 
       641 1 . . . . . 3.5 1.0 3.65 1 1 
       642 1 . . . . . 2.4 1.0  3.8 1 1 
       643 1 . . . . . 2.7 0.2 2.85 1 1 
       644 1 . . . . . 3.7 1.2 3.85 1 1 
       645 1 . . . . . 2.8 0.6  5.0 1 1 
       646 1 . . . . . 2.5 0.9  4.1 1 1 
       647 1 . . . . . 3.4 0.9 3.55 1 1 
       648 1 . . . . . 3.5 1.0 3.65 1 1 
       649 1 . . . . . 2.6 0.8  4.4 1 1 
       650 1 . . . . . 2.7 0.2 2.85 1 1 
       651 1 . . . . . 3.7 1.2 3.85 1 1 
       652 1 . . . . . 2.6 0.8  4.4 1 1 
       653 1 . . . . . 2.4 1.0  3.8 1 1 
       654 1 . . . . . 2.8 0.6  5.0 1 1 
       655 1 . . . . . 3.4 0.9 3.55 1 1 
       656 1 . . . . . 3.5 1.0 3.65 1 1 
       657 1 . . . . . 2.7 0.2 2.85 1 1 
       658 1 . . . . . 3.7 1.2 3.85 1 1 
       659 2 . . . . . 2.0 1.2  2.8 1 1 
       659 3 . . . . . 2.0 1.2  2.8 1 1 
       659 4 . . . . . 2.0 1.2  2.8 1 1 
       660 1 . . . . . 2.4 1.0  3.8 1 1 
       661 1 . . . . . 3.4 0.9 3.55 1 1 
       662 1 . . . . . 3.5 1.0 3.65 1 1 
       663 1 . . . . . 2.7 0.2 2.85 1 1 
       664 1 . . . . . 3.7 1.2 3.85 1 1 
       665 1 . . . . . 3.4 0.9 3.55 1 1 
       666 1 . . . . . 2.7 0.2 2.85 1 1 
       667 1 . . . . . 3.7 1.2 3.85 1 1 
       668 1 . . . . . 3.4 0.9 3.55 1 1 
       669 1 . . . . . 2.4 1.0  3.8 1 1 
       670 1 . . . . . 3.5 1.0 3.65 1 1 
       671 1 . . . . . 2.4 1.0  3.8 1 1 
       672 1 . . . . . 2.3 1.1  3.5 1 1 
       673 1 . . . . . 2.8 0.6  5.0 1 1 
       674 1 . . . . . 2.3 1.1  3.5 1 1 
       675 1 . . . . . 2.5 0.9  4.1 1 1 
       676 1 . . . . . 2.8 0.6  5.0 1 1 
       677 1 . . . . . 2.3 1.1  3.5 1 1 
       678 1 . . . . . 2.7 0.7  4.7 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  10 HIS C    C 20.328 -10.814 -13.798 1.00 . A A .  10 HIS C    1 1 
        1     2 1 1  10 HIS CA   C 19.058  -9.990 -13.948 1.00 . A A .  10 HIS CA   1 1 
        1     3 1 1  10 HIS CB   C 18.500 -10.140 -15.365 1.00 . A A .  10 HIS CB   1 1 
        1     4 1 1  10 HIS CD2  C 17.525 -12.533 -15.539 1.00 . A A .  10 HIS CD2  1 1 
        1     5 1 1  10 HIS CE1  C 18.964 -13.407 -16.898 1.00 . A A .  10 HIS CE1  1 1 
        1     6 1 1  10 HIS CG   C 18.425 -11.560 -15.835 1.00 . A A .  10 HIS CG   1 1 
        1     7 1 1  10 HIS H    H 19.086  -7.902 -14.304 1.00 . A A .  10 HIS H    1 1 
        1     8 1 1  10 HIS HA   H 18.326 -10.355 -13.241 1.00 . A A .  10 HIS HA   1 1 
        1     9 1 1  10 HIS HB2  H 17.503  -9.729 -15.394 1.00 . A A .  10 HIS HB2  1 1 
        1    10 1 1  10 HIS HB3  H 19.128  -9.595 -16.052 1.00 . A A .  10 HIS HB3  1 1 
        1    11 1 1  10 HIS HD1  H 20.111 -11.690 -17.097 1.00 . A A .  10 HIS HD1  1 1 
        1    12 1 1  10 HIS HD2  H 16.672 -12.431 -14.883 1.00 . A A .  10 HIS HD2  1 1 
        1    13 1 1  10 HIS HE1  H 19.492 -14.104 -17.532 1.00 . A A .  10 HIS HE1  1 1 
        1    14 1 1  10 HIS N    N 19.311  -8.586 -13.639 1.00 . A A .  10 HIS N    1 1 
        1    15 1 1  10 HIS ND1  N 19.333 -12.134 -16.698 1.00 . A A .  10 HIS ND1  1 1 
        1    16 1 1  10 HIS NE2  N 17.873 -13.699 -16.215 1.00 . A A .  10 HIS NE2  1 1 
        1    17 1 1  10 HIS O    O 20.304 -11.914 -13.250 1.00 . A A .  10 HIS O    1 1 
        1    18 1 1  11 GLN C    C 23.074 -11.228 -12.753 1.00 . A A .  11 GLN C    1 1 
        1    19 1 1  11 GLN CA   C 22.716 -10.955 -14.206 1.00 . A A .  11 GLN CA   1 1 
        1    20 1 1  11 GLN CB   C 23.813 -10.124 -14.874 1.00 . A A .  11 GLN CB   1 1 
        1    21 1 1  11 GLN CD   C 22.298  -9.845 -16.887 1.00 . A A .  11 GLN CD   1 1 
        1    22 1 1  11 GLN CG   C 23.714 -10.088 -16.394 1.00 . A A .  11 GLN CG   1 1 
        1    23 1 1  11 GLN H    H 21.391  -9.397 -14.714 1.00 . A A .  11 GLN H    1 1 
        1    24 1 1  11 GLN HA   H 22.623 -11.897 -14.721 1.00 . A A .  11 GLN HA   1 1 
        1    25 1 1  11 GLN HB2  H 23.756  -9.111 -14.505 1.00 . A A .  11 GLN HB2  1 1 
        1    26 1 1  11 GLN HB3  H 24.772 -10.541 -14.606 1.00 . A A .  11 GLN HB3  1 1 
        1    27 1 1  11 GLN HE21 H 22.197  -8.160 -15.839 1.00 . A A .  11 GLN HE21 1 1 
        1    28 1 1  11 GLN HE22 H 20.784  -8.565 -16.746 1.00 . A A .  11 GLN HE22 1 1 
        1    29 1 1  11 GLN HG2  H 24.349  -9.296 -16.765 1.00 . A A .  11 GLN HG2  1 1 
        1    30 1 1  11 GLN HG3  H 24.057 -11.034 -16.786 1.00 . A A .  11 GLN HG3  1 1 
        1    31 1 1  11 GLN N    N 21.435 -10.274 -14.289 1.00 . A A .  11 GLN N    1 1 
        1    32 1 1  11 GLN NE2  N 21.700  -8.745 -16.447 1.00 . A A .  11 GLN NE2  1 1 
        1    33 1 1  11 GLN O    O 23.312 -12.371 -12.374 1.00 . A A .  11 GLN O    1 1 
        1    34 1 1  11 GLN OE1  O 21.749 -10.635 -17.655 1.00 . A A .  11 GLN OE1  1 1 
        1    35 1 1  12 PHE C    C 22.571 -11.445  -9.917 1.00 . A A .  12 PHE C    1 1 
        1    36 1 1  12 PHE CA   C 23.424 -10.336 -10.521 1.00 . A A .  12 PHE CA   1 1 
        1    37 1 1  12 PHE CB   C 23.222  -9.020  -9.761 1.00 . A A .  12 PHE CB   1 1 
        1    38 1 1  12 PHE CD1  C 24.154  -9.566  -7.486 1.00 . A A .  12 PHE CD1  1 1 
        1    39 1 1  12 PHE CD2  C 21.848  -8.985  -7.663 1.00 . A A .  12 PHE CD2  1 1 
        1    40 1 1  12 PHE CE1  C 24.010  -9.725  -6.122 1.00 . A A .  12 PHE CE1  1 1 
        1    41 1 1  12 PHE CE2  C 21.701  -9.142  -6.300 1.00 . A A .  12 PHE CE2  1 1 
        1    42 1 1  12 PHE CG   C 23.073  -9.193  -8.274 1.00 . A A .  12 PHE CG   1 1 
        1    43 1 1  12 PHE CZ   C 22.781  -9.512  -5.529 1.00 . A A .  12 PHE CZ   1 1 
        1    44 1 1  12 PHE H    H 22.888  -9.283 -12.282 1.00 . A A .  12 PHE H    1 1 
        1    45 1 1  12 PHE HA   H 24.468 -10.627 -10.458 1.00 . A A .  12 PHE HA   1 1 
        1    46 1 1  12 PHE HB2  H 24.075  -8.379  -9.936 1.00 . A A .  12 PHE HB2  1 1 
        1    47 1 1  12 PHE HB3  H 22.332  -8.531 -10.130 1.00 . A A .  12 PHE HB3  1 1 
        1    48 1 1  12 PHE HD1  H 25.117  -9.734  -7.947 1.00 . A A .  12 PHE HD1  1 1 
        1    49 1 1  12 PHE HD2  H 21.001  -8.697  -8.263 1.00 . A A .  12 PHE HD2  1 1 
        1    50 1 1  12 PHE HE1  H 24.859 -10.015  -5.519 1.00 . A A .  12 PHE HE1  1 1 
        1    51 1 1  12 PHE HE2  H 20.740  -8.975  -5.837 1.00 . A A .  12 PHE HE2  1 1 
        1    52 1 1  12 PHE HZ   H 22.666  -9.634  -4.465 1.00 . A A .  12 PHE HZ   1 1 
        1    53 1 1  12 PHE N    N 23.099 -10.177 -11.934 1.00 . A A .  12 PHE N    1 1 
        1    54 1 1  12 PHE O    O 23.084 -12.334  -9.242 1.00 . A A .  12 PHE O    1 1 
        1    55 1 1  13 PHE C    C 20.873 -13.807 -10.088 1.00 . A A .  13 PHE C    1 1 
        1    56 1 1  13 PHE CA   C 20.356 -12.427  -9.688 1.00 . A A .  13 PHE CA   1 1 
        1    57 1 1  13 PHE CB   C 18.941 -12.190 -10.247 1.00 . A A .  13 PHE CB   1 1 
        1    58 1 1  13 PHE CD1  C 18.154 -14.130  -8.817 1.00 . A A .  13 PHE CD1  1 1 
        1    59 1 1  13 PHE CD2  C 16.543 -12.919 -10.091 1.00 . A A .  13 PHE CD2  1 1 
        1    60 1 1  13 PHE CE1  C 17.154 -14.952  -8.333 1.00 . A A .  13 PHE CE1  1 1 
        1    61 1 1  13 PHE CE2  C 15.541 -13.738  -9.608 1.00 . A A .  13 PHE CE2  1 1 
        1    62 1 1  13 PHE CG   C 17.862 -13.100  -9.702 1.00 . A A .  13 PHE CG   1 1 
        1    63 1 1  13 PHE CZ   C 15.848 -14.756  -8.729 1.00 . A A .  13 PHE CZ   1 1 
        1    64 1 1  13 PHE H    H 20.916 -10.685 -10.756 1.00 . A A .  13 PHE H    1 1 
        1    65 1 1  13 PHE HA   H 20.336 -12.352  -8.605 1.00 . A A .  13 PHE HA   1 1 
        1    66 1 1  13 PHE HB2  H 18.650 -11.173 -10.026 1.00 . A A .  13 PHE HB2  1 1 
        1    67 1 1  13 PHE HB3  H 18.967 -12.320 -11.318 1.00 . A A .  13 PHE HB3  1 1 
        1    68 1 1  13 PHE HD1  H 19.168 -14.284  -8.497 1.00 . A A .  13 PHE HD1  1 1 
        1    69 1 1  13 PHE HD2  H 16.299 -12.123 -10.779 1.00 . A A .  13 PHE HD2  1 1 
        1    70 1 1  13 PHE HE1  H 17.396 -15.748  -7.645 1.00 . A A .  13 PHE HE1  1 1 
        1    71 1 1  13 PHE HE2  H 14.519 -13.584  -9.920 1.00 . A A .  13 PHE HE2  1 1 
        1    72 1 1  13 PHE HZ   H 15.066 -15.399  -8.352 1.00 . A A .  13 PHE HZ   1 1 
        1    73 1 1  13 PHE N    N 21.268 -11.406 -10.191 1.00 . A A .  13 PHE N    1 1 
        1    74 1 1  13 PHE O    O 21.073 -14.678  -9.243 1.00 . A A .  13 PHE O    1 1 
        1    75 1 1  14 ARG C    C 22.856 -15.678 -11.094 1.00 . A A .  14 ARG C    1 1 
        1    76 1 1  14 ARG CA   C 21.627 -15.257 -11.889 1.00 . A A .  14 ARG CA   1 1 
        1    77 1 1  14 ARG CB   C 21.964 -15.150 -13.380 1.00 . A A .  14 ARG CB   1 1 
        1    78 1 1  14 ARG CD   C 21.003 -17.423 -13.912 1.00 . A A .  14 ARG CD   1 1 
        1    79 1 1  14 ARG CG   C 22.204 -16.496 -14.051 1.00 . A A .  14 ARG CG   1 1 
        1    80 1 1  14 ARG CZ   C 20.391 -19.161 -12.268 1.00 . A A .  14 ARG CZ   1 1 
        1    81 1 1  14 ARG H    H 20.948 -13.256 -12.010 1.00 . A A .  14 ARG H    1 1 
        1    82 1 1  14 ARG HA   H 20.861 -16.000 -11.751 1.00 . A A .  14 ARG HA   1 1 
        1    83 1 1  14 ARG HB2  H 21.147 -14.660 -13.890 1.00 . A A .  14 ARG HB2  1 1 
        1    84 1 1  14 ARG HB3  H 22.858 -14.554 -13.495 1.00 . A A .  14 ARG HB3  1 1 
        1    85 1 1  14 ARG HD2  H 20.178 -16.865 -13.495 1.00 . A A .  14 ARG HD2  1 1 
        1    86 1 1  14 ARG HD3  H 20.731 -17.786 -14.891 1.00 . A A .  14 ARG HD3  1 1 
        1    87 1 1  14 ARG HE   H 22.211 -18.915 -13.050 1.00 . A A .  14 ARG HE   1 1 
        1    88 1 1  14 ARG HG2  H 22.398 -16.332 -15.101 1.00 . A A .  14 ARG HG2  1 1 
        1    89 1 1  14 ARG HG3  H 23.064 -16.966 -13.595 1.00 . A A .  14 ARG HG3  1 1 
        1    90 1 1  14 ARG HH11 H 18.874 -17.924 -12.770 1.00 . A A .  14 ARG HH11 1 1 
        1    91 1 1  14 ARG HH12 H 18.476 -19.158 -11.623 1.00 . A A .  14 ARG HH12 1 1 
        1    92 1 1  14 ARG HH21 H 21.682 -20.544 -11.563 1.00 . A A .  14 ARG HH21 1 1 
        1    93 1 1  14 ARG HH22 H 20.069 -20.651 -10.940 1.00 . A A .  14 ARG HH22 1 1 
        1    94 1 1  14 ARG N    N 21.110 -13.991 -11.384 1.00 . A A .  14 ARG N    1 1 
        1    95 1 1  14 ARG NE   N 21.294 -18.567 -13.048 1.00 . A A .  14 ARG NE   1 1 
        1    96 1 1  14 ARG NH1  N 19.144 -18.712 -12.218 1.00 . A A .  14 ARG NH1  1 1 
        1    97 1 1  14 ARG NH2  N 20.741 -20.206 -11.532 1.00 . A A .  14 ARG NH2  1 1 
        1    98 1 1  14 ARG O    O 22.890 -16.770 -10.529 1.00 . A A .  14 ARG O    1 1 
        1    99 1 1  15 ASP C    C 24.726 -15.565  -8.878 1.00 . A A .  15 ASP C    1 1 
        1   100 1 1  15 ASP CA   C 25.077 -15.096 -10.287 1.00 . A A .  15 ASP CA   1 1 
        1   101 1 1  15 ASP CB   C 25.996 -13.866 -10.211 1.00 . A A .  15 ASP CB   1 1 
        1   102 1 1  15 ASP CG   C 26.010 -13.040 -11.489 1.00 . A A .  15 ASP CG   1 1 
        1   103 1 1  15 ASP H    H 23.772 -13.940 -11.500 1.00 . A A .  15 ASP H    1 1 
        1   104 1 1  15 ASP HA   H 25.595 -15.894 -10.799 1.00 . A A .  15 ASP HA   1 1 
        1   105 1 1  15 ASP HB2  H 25.669 -13.231  -9.399 1.00 . A A .  15 ASP HB2  1 1 
        1   106 1 1  15 ASP HB3  H 27.005 -14.197 -10.014 1.00 . A A .  15 ASP HB3  1 1 
        1   107 1 1  15 ASP N    N 23.858 -14.802 -11.037 1.00 . A A .  15 ASP N    1 1 
        1   108 1 1  15 ASP O    O 25.194 -16.607  -8.425 1.00 . A A .  15 ASP O    1 1 
        1   109 1 1  15 ASP OD1  O 25.728 -13.600 -12.570 1.00 . A A .  15 ASP OD1  1 1 
        1   110 1 1  15 ASP OD2  O 26.320 -11.831 -11.407 1.00 . A A .  15 ASP OD2  1 1 
        1   111 1 1  16 MET C    C 22.934 -16.561  -6.796 1.00 . A A .  16 MET C    1 1 
        1   112 1 1  16 MET CA   C 23.465 -15.131  -6.834 1.00 . A A .  16 MET CA   1 1 
        1   113 1 1  16 MET CB   C 22.386 -14.151  -6.353 1.00 . A A .  16 MET CB   1 1 
        1   114 1 1  16 MET CE   C 22.825 -15.799  -3.088 1.00 . A A .  16 MET CE   1 1 
        1   115 1 1  16 MET CG   C 22.548 -13.722  -4.903 1.00 . A A .  16 MET CG   1 1 
        1   116 1 1  16 MET H    H 23.543 -13.974  -8.604 1.00 . A A .  16 MET H    1 1 
        1   117 1 1  16 MET HA   H 24.328 -15.057  -6.185 1.00 . A A .  16 MET HA   1 1 
        1   118 1 1  16 MET HB2  H 22.419 -13.264  -6.969 1.00 . A A .  16 MET HB2  1 1 
        1   119 1 1  16 MET HB3  H 21.417 -14.616  -6.460 1.00 . A A .  16 MET HB3  1 1 
        1   120 1 1  16 MET HE1  H 23.611 -15.942  -3.814 1.00 . A A .  16 MET HE1  1 1 
        1   121 1 1  16 MET HE2  H 23.237 -15.351  -2.197 1.00 . A A .  16 MET HE2  1 1 
        1   122 1 1  16 MET HE3  H 22.388 -16.755  -2.841 1.00 . A A .  16 MET HE3  1 1 
        1   123 1 1  16 MET HG2  H 23.588 -13.808  -4.628 1.00 . A A .  16 MET HG2  1 1 
        1   124 1 1  16 MET HG3  H 22.238 -12.691  -4.810 1.00 . A A .  16 MET HG3  1 1 
        1   125 1 1  16 MET N    N 23.889 -14.791  -8.189 1.00 . A A .  16 MET N    1 1 
        1   126 1 1  16 MET O    O 23.353 -17.375  -5.972 1.00 . A A .  16 MET O    1 1 
        1   127 1 1  16 MET SD   S 21.566 -14.724  -3.770 1.00 . A A .  16 MET SD   1 1 
        1   128 1 1  17 ASP C    C 22.541 -19.243  -7.915 1.00 . A A .  17 ASP C    1 1 
        1   129 1 1  17 ASP CA   C 21.438 -18.193  -7.811 1.00 . A A .  17 ASP CA   1 1 
        1   130 1 1  17 ASP CB   C 20.510 -18.273  -9.028 1.00 . A A .  17 ASP CB   1 1 
        1   131 1 1  17 ASP CG   C 19.121 -18.777  -8.679 1.00 . A A .  17 ASP CG   1 1 
        1   132 1 1  17 ASP H    H 21.738 -16.170  -8.345 1.00 . A A .  17 ASP H    1 1 
        1   133 1 1  17 ASP HA   H 20.867 -18.373  -6.913 1.00 . A A .  17 ASP HA   1 1 
        1   134 1 1  17 ASP HB2  H 20.414 -17.290  -9.466 1.00 . A A .  17 ASP HB2  1 1 
        1   135 1 1  17 ASP HB3  H 20.943 -18.943  -9.754 1.00 . A A .  17 ASP HB3  1 1 
        1   136 1 1  17 ASP N    N 22.020 -16.861  -7.712 1.00 . A A .  17 ASP N    1 1 
        1   137 1 1  17 ASP O    O 22.625 -20.150  -7.087 1.00 . A A .  17 ASP O    1 1 
        1   138 1 1  17 ASP OD1  O 18.566 -18.331  -7.650 1.00 . A A .  17 ASP OD1  1 1 
        1   139 1 1  17 ASP OD2  O 18.587 -19.614  -9.437 1.00 . A A .  17 ASP OD2  1 1 
        1   140 1 1  18 ASP C    C 25.335 -20.136  -7.830 1.00 . A A .  18 ASP C    1 1 
        1   141 1 1  18 ASP CA   C 24.516 -20.022  -9.112 1.00 . A A .  18 ASP CA   1 1 
        1   142 1 1  18 ASP CB   C 25.401 -19.551 -10.268 1.00 . A A .  18 ASP CB   1 1 
        1   143 1 1  18 ASP CG   C 24.606 -19.220 -11.520 1.00 . A A .  18 ASP CG   1 1 
        1   144 1 1  18 ASP H    H 23.303 -18.344  -9.535 1.00 . A A .  18 ASP H    1 1 
        1   145 1 1  18 ASP HA   H 24.106 -20.994  -9.351 1.00 . A A .  18 ASP HA   1 1 
        1   146 1 1  18 ASP HB2  H 25.944 -18.668  -9.963 1.00 . A A .  18 ASP HB2  1 1 
        1   147 1 1  18 ASP HB3  H 26.103 -20.330 -10.511 1.00 . A A .  18 ASP HB3  1 1 
        1   148 1 1  18 ASP N    N 23.404 -19.098  -8.920 1.00 . A A .  18 ASP N    1 1 
        1   149 1 1  18 ASP O    O 25.819 -21.211  -7.482 1.00 . A A .  18 ASP O    1 1 
        1   150 1 1  18 ASP OD1  O 23.565 -19.871 -11.754 1.00 . A A .  18 ASP OD1  1 1 
        1   151 1 1  18 ASP OD2  O 25.024 -18.310 -12.266 1.00 . A A .  18 ASP OD2  1 1 
        1   152 1 1  19 GLU C    C 25.500 -19.871  -4.840 1.00 . A A .  19 GLU C    1 1 
        1   153 1 1  19 GLU CA   C 26.200 -18.983  -5.865 1.00 . A A .  19 GLU CA   1 1 
        1   154 1 1  19 GLU CB   C 26.293 -17.547  -5.356 1.00 . A A .  19 GLU CB   1 1 
        1   155 1 1  19 GLU CD   C 27.377 -15.932  -3.752 1.00 . A A .  19 GLU CD   1 1 
        1   156 1 1  19 GLU CG   C 27.355 -17.348  -4.294 1.00 . A A .  19 GLU CG   1 1 
        1   157 1 1  19 GLU HA   H 27.195 -19.366  -6.043 1.00 . A A .  19 GLU HA   1 1 
        1   158 1 1  19 GLU HB2  H 26.518 -16.898  -6.188 1.00 . A A .  19 GLU HB2  1 1 
        1   159 1 1  19 GLU HB3  H 25.339 -17.264  -4.939 1.00 . A A .  19 GLU HB3  1 1 
        1   160 1 1  19 GLU HG2  H 27.156 -18.029  -3.483 1.00 . A A .  19 GLU HG2  1 1 
        1   161 1 1  19 GLU HG3  H 28.320 -17.571  -4.723 1.00 . A A .  19 GLU HG3  1 1 
        1   162 1 1  19 GLU N    N 25.467 -19.018  -7.124 1.00 . A A .  19 GLU N    1 1 
        1   163 1 1  19 GLU O    O 26.071 -20.845  -4.346 1.00 . A A .  19 GLU O    1 1 
        1   164 1 1  19 GLU OE1  O 26.287 -15.363  -3.534 1.00 . A A .  19 GLU OE1  1 1 
        1   165 1 1  19 GLU OE2  O 28.484 -15.393  -3.541 1.00 . A A .  19 GLU OE2  1 1 
        1   166 1 1  20 GLU C    C 23.656 -21.824  -3.959 1.00 . A A .  20 GLU C    1 1 
        1   167 1 1  20 GLU CA   C 23.461 -20.354  -3.612 1.00 . A A .  20 GLU CA   1 1 
        1   168 1 1  20 GLU CB   C 21.978 -19.982  -3.690 1.00 . A A .  20 GLU CB   1 1 
        1   169 1 1  20 GLU CD   C 21.156 -20.385  -1.331 1.00 . A A .  20 GLU CD   1 1 
        1   170 1 1  20 GLU CG   C 21.086 -20.819  -2.782 1.00 . A A .  20 GLU CG   1 1 
        1   171 1 1  20 GLU H    H 23.830 -18.772  -4.976 1.00 . A A .  20 GLU H    1 1 
        1   172 1 1  20 GLU HA   H 23.829 -20.174  -2.613 1.00 . A A .  20 GLU HA   1 1 
        1   173 1 1  20 GLU HB2  H 21.864 -18.944  -3.412 1.00 . A A .  20 GLU HB2  1 1 
        1   174 1 1  20 GLU HB3  H 21.641 -20.111  -4.707 1.00 . A A .  20 GLU HB3  1 1 
        1   175 1 1  20 GLU HG2  H 20.064 -20.730  -3.118 1.00 . A A .  20 GLU HG2  1 1 
        1   176 1 1  20 GLU HG3  H 21.396 -21.852  -2.850 1.00 . A A .  20 GLU HG3  1 1 
        1   177 1 1  20 GLU N    N 24.241 -19.549  -4.542 1.00 . A A .  20 GLU N    1 1 
        1   178 1 1  20 GLU O    O 23.853 -22.666  -3.086 1.00 . A A .  20 GLU O    1 1 
        1   179 1 1  20 GLU OE1  O 20.762 -19.237  -1.037 1.00 . A A .  20 GLU OE1  1 1 
        1   180 1 1  20 GLU OE2  O 21.606 -21.193  -0.491 1.00 . A A .  20 GLU OE2  1 1 
        1   181 1 1  21 SER C    C 25.167 -23.997  -5.203 1.00 . A A .  21 SER C    1 1 
        1   182 1 1  21 SER CA   C 23.844 -23.464  -5.751 1.00 . A A .  21 SER CA   1 1 
        1   183 1 1  21 SER CB   C 23.843 -23.471  -7.287 1.00 . A A .  21 SER CB   1 1 
        1   184 1 1  21 SER H    H 23.489 -21.389  -5.905 1.00 . A A .  21 SER H    1 1 
        1   185 1 1  21 SER HA   H 23.036 -24.084  -5.388 1.00 . A A .  21 SER HA   1 1 
        1   186 1 1  21 SER HB2  H 23.041 -24.100  -7.642 1.00 . A A .  21 SER HB2  1 1 
        1   187 1 1  21 SER HB3  H 23.690 -22.465  -7.646 1.00 . A A .  21 SER HB3  1 1 
        1   188 1 1  21 SER HG   H 25.184 -24.872  -7.552 1.00 . A A .  21 SER HG   1 1 
        1   189 1 1  21 SER N    N 23.632 -22.111  -5.260 1.00 . A A .  21 SER N    1 1 
        1   190 1 1  21 SER O    O 25.210 -25.054  -4.578 1.00 . A A .  21 SER O    1 1 
        1   191 1 1  21 SER OG   O 25.067 -23.956  -7.812 1.00 . A A .  21 SER OG   1 1 
        1   192 1 1  22 TRP C    C 27.526 -23.952  -3.456 1.00 . A A .  22 TRP C    1 1 
        1   193 1 1  22 TRP CA   C 27.573 -23.598  -4.935 1.00 . A A .  22 TRP CA   1 1 
        1   194 1 1  22 TRP CB   C 28.565 -22.453  -5.182 1.00 . A A .  22 TRP CB   1 1 
        1   195 1 1  22 TRP CD1  C 30.984 -23.101  -4.597 1.00 . A A .  22 TRP CD1  1 1 
        1   196 1 1  22 TRP CD2  C 29.978 -21.838  -3.047 1.00 . A A .  22 TRP CD2  1 1 
        1   197 1 1  22 TRP CE2  C 31.289 -22.102  -2.628 1.00 . A A .  22 TRP CE2  1 1 
        1   198 1 1  22 TRP CE3  C 29.161 -21.063  -2.224 1.00 . A A .  22 TRP CE3  1 1 
        1   199 1 1  22 TRP CG   C 29.798 -22.481  -4.319 1.00 . A A .  22 TRP CG   1 1 
        1   200 1 1  22 TRP CH2  C 30.981 -20.852  -0.658 1.00 . A A .  22 TRP CH2  1 1 
        1   201 1 1  22 TRP CZ2  C 31.802 -21.614  -1.438 1.00 . A A .  22 TRP CZ2  1 1 
        1   202 1 1  22 TRP CZ3  C 29.670 -20.580  -1.040 1.00 . A A .  22 TRP CZ3  1 1 
        1   203 1 1  22 TRP H    H 26.126 -22.385  -5.904 1.00 . A A .  22 TRP H    1 1 
        1   204 1 1  22 TRP HA   H 27.897 -24.473  -5.494 1.00 . A A .  22 TRP HA   1 1 
        1   205 1 1  22 TRP HB2  H 28.885 -22.490  -6.213 1.00 . A A .  22 TRP HB2  1 1 
        1   206 1 1  22 TRP HB3  H 28.068 -21.512  -5.007 1.00 . A A .  22 TRP HB3  1 1 
        1   207 1 1  22 TRP HD1  H 31.173 -23.683  -5.487 1.00 . A A .  22 TRP HD1  1 1 
        1   208 1 1  22 TRP HE1  H 32.797 -23.221  -3.533 1.00 . A A .  22 TRP HE1  1 1 
        1   209 1 1  22 TRP HE3  H 28.148 -20.853  -2.490 1.00 . A A .  22 TRP HE3  1 1 
        1   210 1 1  22 TRP HH2  H 31.340 -20.449   0.272 1.00 . A A .  22 TRP HH2  1 1 
        1   211 1 1  22 TRP HZ2  H 32.815 -21.815  -1.135 1.00 . A A .  22 TRP HZ2  1 1 
        1   212 1 1  22 TRP HZ3  H 29.050 -19.974  -0.398 1.00 . A A .  22 TRP HZ3  1 1 
        1   213 1 1  22 TRP N    N 26.239 -23.229  -5.418 1.00 . A A .  22 TRP N    1 1 
        1   214 1 1  22 TRP NE1  N 31.880 -22.880  -3.577 1.00 . A A .  22 TRP NE1  1 1 
        1   215 1 1  22 TRP O    O 28.169 -24.900  -3.025 1.00 . A A .  22 TRP O    1 1 
        1   216 1 1  23 ILE C    C 26.124 -24.867  -1.030 1.00 . A A .  23 ILE C    1 1 
        1   217 1 1  23 ILE CA   C 26.638 -23.446  -1.252 1.00 . A A .  23 ILE CA   1 1 
        1   218 1 1  23 ILE CB   C 25.717 -22.409  -0.551 1.00 . A A .  23 ILE CB   1 1 
        1   219 1 1  23 ILE CD1  C 26.739 -22.670   1.773 1.00 . A A .  23 ILE CD1  1 1 
        1   220 1 1  23 ILE CG1  C 26.462 -21.741   0.610 1.00 . A A .  23 ILE CG1  1 1 
        1   221 1 1  23 ILE CG2  C 24.421 -23.043  -0.052 1.00 . A A .  23 ILE CG2  1 1 
        1   222 1 1  23 ILE H    H 26.285 -22.427  -3.079 1.00 . A A .  23 ILE H    1 1 
        1   223 1 1  23 ILE HA   H 27.619 -23.373  -0.820 1.00 . A A .  23 ILE HA   1 1 
        1   224 1 1  23 ILE HB   H 25.456 -21.652  -1.274 1.00 . A A .  23 ILE HB   1 1 
        1   225 1 1  23 ILE HD11 H 25.807 -23.056   2.157 1.00 . A A .  23 ILE HD11 1 1 
        1   226 1 1  23 ILE HD12 H 27.358 -23.490   1.439 1.00 . A A .  23 ILE HD12 1 1 
        1   227 1 1  23 ILE HD13 H 27.252 -22.127   2.551 1.00 . A A .  23 ILE HD13 1 1 
        1   228 1 1  23 ILE HG12 H 27.410 -21.367   0.254 1.00 . A A .  23 ILE HG12 1 1 
        1   229 1 1  23 ILE HG13 H 25.872 -20.916   0.981 1.00 . A A .  23 ILE HG13 1 1 
        1   230 1 1  23 ILE HG21 H 24.650 -23.885   0.586 1.00 . A A .  23 ILE HG21 1 1 
        1   231 1 1  23 ILE HG22 H 23.858 -22.312   0.509 1.00 . A A .  23 ILE HG22 1 1 
        1   232 1 1  23 ILE HG23 H 23.836 -23.377  -0.893 1.00 . A A .  23 ILE HG23 1 1 
        1   233 1 1  23 ILE N    N 26.766 -23.181  -2.681 1.00 . A A .  23 ILE N    1 1 
        1   234 1 1  23 ILE O    O 26.696 -25.635  -0.253 1.00 . A A .  23 ILE O    1 1 
        1   235 1 1  24 LYS C    C 25.524 -27.603  -2.043 1.00 . A A .  24 LYS C    1 1 
        1   236 1 1  24 LYS CA   C 24.484 -26.561  -1.639 1.00 . A A .  24 LYS CA   1 1 
        1   237 1 1  24 LYS CB   C 23.241 -26.686  -2.531 1.00 . A A .  24 LYS CB   1 1 
        1   238 1 1  24 LYS CD   C 21.088 -25.822  -1.533 1.00 . A A .  24 LYS CD   1 1 
        1   239 1 1  24 LYS CE   C 19.955 -24.826  -1.736 1.00 . A A .  24 LYS CE   1 1 
        1   240 1 1  24 LYS CG   C 22.279 -25.506  -2.426 1.00 . A A .  24 LYS CG   1 1 
        1   241 1 1  24 LYS H    H 24.659 -24.575  -2.359 1.00 . A A .  24 LYS H    1 1 
        1   242 1 1  24 LYS HA   H 24.201 -26.726  -0.608 1.00 . A A .  24 LYS HA   1 1 
        1   243 1 1  24 LYS HB2  H 23.560 -26.770  -3.560 1.00 . A A .  24 LYS HB2  1 1 
        1   244 1 1  24 LYS HB3  H 22.707 -27.584  -2.257 1.00 . A A .  24 LYS HB3  1 1 
        1   245 1 1  24 LYS HD2  H 20.728 -26.813  -1.766 1.00 . A A .  24 LYS HD2  1 1 
        1   246 1 1  24 LYS HD3  H 21.405 -25.787  -0.500 1.00 . A A .  24 LYS HD3  1 1 
        1   247 1 1  24 LYS HE2  H 19.818 -24.666  -2.795 1.00 . A A .  24 LYS HE2  1 1 
        1   248 1 1  24 LYS HE3  H 19.050 -25.240  -1.316 1.00 . A A .  24 LYS HE3  1 1 
        1   249 1 1  24 LYS HG2  H 22.805 -24.659  -2.016 1.00 . A A .  24 LYS HG2  1 1 
        1   250 1 1  24 LYS HG3  H 21.919 -25.262  -3.415 1.00 . A A .  24 LYS HG3  1 1 
        1   251 1 1  24 LYS HZ1  H 21.196 -23.194  -1.321 1.00 . A A .  24 LYS HZ1  1 1 
        1   252 1 1  24 LYS HZ2  H 19.553 -22.800  -1.404 1.00 . A A .  24 LYS HZ2  1 1 
        1   253 1 1  24 LYS HZ3  H 20.162 -23.610  -0.049 1.00 . A A .  24 LYS HZ3  1 1 
        1   254 1 1  24 LYS N    N 25.058 -25.223  -1.741 1.00 . A A .  24 LYS N    1 1 
        1   255 1 1  24 LYS NZ   N 20.236 -23.517  -1.082 1.00 . A A .  24 LYS NZ   1 1 
        1   256 1 1  24 LYS O    O 25.710 -28.614  -1.362 1.00 . A A .  24 LYS O    1 1 
        1   257 1 1  25 GLU C    C 28.372 -28.359  -2.629 1.00 . A A .  25 GLU C    1 1 
        1   258 1 1  25 GLU CA   C 27.250 -28.225  -3.651 1.00 . A A .  25 GLU CA   1 1 
        1   259 1 1  25 GLU CB   C 27.804 -27.695  -4.978 1.00 . A A .  25 GLU CB   1 1 
        1   260 1 1  25 GLU CD   C 25.595 -27.667  -6.200 1.00 . A A .  25 GLU CD   1 1 
        1   261 1 1  25 GLU CG   C 27.025 -28.171  -6.194 1.00 . A A .  25 GLU CG   1 1 
        1   262 1 1  25 GLU H    H 26.022 -26.507  -3.634 1.00 . A A .  25 GLU H    1 1 
        1   263 1 1  25 GLU HA   H 26.807 -29.197  -3.815 1.00 . A A .  25 GLU HA   1 1 
        1   264 1 1  25 GLU HB2  H 27.776 -26.615  -4.960 1.00 . A A .  25 GLU HB2  1 1 
        1   265 1 1  25 GLU HB3  H 28.829 -28.016  -5.085 1.00 . A A .  25 GLU HB3  1 1 
        1   266 1 1  25 GLU HG2  H 27.521 -27.816  -7.085 1.00 . A A .  25 GLU HG2  1 1 
        1   267 1 1  25 GLU HG3  H 27.012 -29.251  -6.198 1.00 . A A .  25 GLU HG3  1 1 
        1   268 1 1  25 GLU N    N 26.212 -27.333  -3.149 1.00 . A A .  25 GLU N    1 1 
        1   269 1 1  25 GLU O    O 28.937 -29.436  -2.444 1.00 . A A .  25 GLU O    1 1 
        1   270 1 1  25 GLU OE1  O 24.744 -28.280  -5.519 1.00 . A A .  25 GLU OE1  1 1 
        1   271 1 1  25 GLU OE2  O 25.326 -26.658  -6.882 1.00 . A A .  25 GLU OE2  1 1 
        1   272 1 1  26 LYS C    C 29.325 -28.185   0.192 1.00 . A A .  26 LYS C    1 1 
        1   273 1 1  26 LYS CA   C 29.711 -27.231  -0.938 1.00 . A A .  26 LYS CA   1 1 
        1   274 1 1  26 LYS CB   C 29.911 -25.797  -0.415 1.00 . A A .  26 LYS CB   1 1 
        1   275 1 1  26 LYS CD   C 31.625 -26.447   1.321 1.00 . A A .  26 LYS CD   1 1 
        1   276 1 1  26 LYS CE   C 31.991 -26.415   2.798 1.00 . A A .  26 LYS CE   1 1 
        1   277 1 1  26 LYS CG   C 30.316 -25.714   1.052 1.00 . A A .  26 LYS CG   1 1 
        1   278 1 1  26 LYS H    H 28.180 -26.434  -2.146 1.00 . A A .  26 LYS H    1 1 
        1   279 1 1  26 LYS HA   H 30.630 -27.576  -1.389 1.00 . A A .  26 LYS HA   1 1 
        1   280 1 1  26 LYS HB2  H 30.676 -25.314  -1.004 1.00 . A A .  26 LYS HB2  1 1 
        1   281 1 1  26 LYS HB3  H 28.993 -25.248  -0.541 1.00 . A A .  26 LYS HB3  1 1 
        1   282 1 1  26 LYS HD2  H 31.525 -27.474   1.010 1.00 . A A .  26 LYS HD2  1 1 
        1   283 1 1  26 LYS HD3  H 32.413 -25.973   0.755 1.00 . A A .  26 LYS HD3  1 1 
        1   284 1 1  26 LYS HE2  H 31.100 -26.215   3.375 1.00 . A A .  26 LYS HE2  1 1 
        1   285 1 1  26 LYS HE3  H 32.392 -27.378   3.076 1.00 . A A .  26 LYS HE3  1 1 
        1   286 1 1  26 LYS HG2  H 30.436 -24.676   1.322 1.00 . A A .  26 LYS HG2  1 1 
        1   287 1 1  26 LYS HG3  H 29.537 -26.155   1.657 1.00 . A A .  26 LYS HG3  1 1 
        1   288 1 1  26 LYS HZ1  H 33.059 -24.700   2.293 1.00 . A A .  26 LYS HZ1  1 1 
        1   289 1 1  26 LYS HZ2  H 32.743 -24.845   3.950 1.00 . A A .  26 LYS HZ2  1 1 
        1   290 1 1  26 LYS HZ3  H 33.938 -25.803   3.227 1.00 . A A .  26 LYS HZ3  1 1 
        1   291 1 1  26 LYS N    N 28.675 -27.253  -1.958 1.00 . A A .  26 LYS N    1 1 
        1   292 1 1  26 LYS NZ   N 33.004 -25.366   3.089 1.00 . A A .  26 LYS NZ   1 1 
        1   293 1 1  26 LYS O    O 30.071 -29.106   0.525 1.00 . A A .  26 LYS O    1 1 
        1   294 1 1  27 LYS C    C 27.714 -30.302   1.407 1.00 . A A .  27 LYS C    1 1 
        1   295 1 1  27 LYS CA   C 27.647 -28.834   1.831 1.00 . A A .  27 LYS CA   1 1 
        1   296 1 1  27 LYS CB   C 26.208 -28.456   2.197 1.00 . A A .  27 LYS CB   1 1 
        1   297 1 1  27 LYS CD   C 24.913 -29.963   3.757 1.00 . A A .  27 LYS CD   1 1 
        1   298 1 1  27 LYS CE   C 25.672 -31.236   4.109 1.00 . A A .  27 LYS CE   1 1 
        1   299 1 1  27 LYS CG   C 25.839 -28.759   3.645 1.00 . A A .  27 LYS CG   1 1 
        1   300 1 1  27 LYS H    H 27.577 -27.236   0.441 1.00 . A A .  27 LYS H    1 1 
        1   301 1 1  27 LYS HA   H 28.283 -28.686   2.694 1.00 . A A .  27 LYS HA   1 1 
        1   302 1 1  27 LYS HB2  H 26.076 -27.397   2.030 1.00 . A A .  27 LYS HB2  1 1 
        1   303 1 1  27 LYS HB3  H 25.532 -28.997   1.552 1.00 . A A .  27 LYS HB3  1 1 
        1   304 1 1  27 LYS HD2  H 24.182 -29.769   4.528 1.00 . A A .  27 LYS HD2  1 1 
        1   305 1 1  27 LYS HD3  H 24.407 -30.108   2.813 1.00 . A A .  27 LYS HD3  1 1 
        1   306 1 1  27 LYS HE2  H 26.711 -30.991   4.271 1.00 . A A .  27 LYS HE2  1 1 
        1   307 1 1  27 LYS HE3  H 25.255 -31.648   5.017 1.00 . A A .  27 LYS HE3  1 1 
        1   308 1 1  27 LYS HG2  H 26.743 -28.956   4.203 1.00 . A A .  27 LYS HG2  1 1 
        1   309 1 1  27 LYS HG3  H 25.340 -27.897   4.063 1.00 . A A .  27 LYS HG3  1 1 
        1   310 1 1  27 LYS HZ1  H 24.603 -32.319   2.680 1.00 . A A .  27 LYS HZ1  1 1 
        1   311 1 1  27 LYS HZ2  H 26.203 -31.997   2.239 1.00 . A A .  27 LYS HZ2  1 1 
        1   312 1 1  27 LYS HZ3  H 25.866 -33.187   3.392 1.00 . A A .  27 LYS HZ3  1 1 
        1   313 1 1  27 LYS N    N 28.138 -27.976   0.758 1.00 . A A .  27 LYS N    1 1 
        1   314 1 1  27 LYS NZ   N 25.579 -32.256   3.029 1.00 . A A .  27 LYS NZ   1 1 
        1   315 1 1  27 LYS O    O 28.095 -31.173   2.190 1.00 . A A .  27 LYS O    1 1 
        1   316 1 1  28 LEU C    C 28.749 -32.536  -0.266 1.00 . A A .  28 LEU C    1 1 
        1   317 1 1  28 LEU CA   C 27.356 -31.925  -0.382 1.00 . A A .  28 LEU CA   1 1 
        1   318 1 1  28 LEU CB   C 26.896 -31.923  -1.847 1.00 . A A .  28 LEU CB   1 1 
        1   319 1 1  28 LEU CD1  C 26.801 -34.394  -2.305 1.00 . A A .  28 LEU CD1  1 1 
        1   320 1 1  28 LEU CD2  C 27.182 -32.788  -4.187 1.00 . A A .  28 LEU CD2  1 1 
        1   321 1 1  28 LEU CG   C 27.434 -33.070  -2.712 1.00 . A A .  28 LEU CG   1 1 
        1   322 1 1  28 LEU H    H 27.041 -29.832  -0.419 1.00 . A A .  28 LEU H    1 1 
        1   323 1 1  28 LEU HA   H 26.667 -32.522   0.201 1.00 . A A .  28 LEU HA   1 1 
        1   324 1 1  28 LEU HB2  H 25.817 -31.968  -1.861 1.00 . A A .  28 LEU HB2  1 1 
        1   325 1 1  28 LEU HB3  H 27.202 -30.990  -2.295 1.00 . A A .  28 LEU HB3  1 1 
        1   326 1 1  28 LEU HD11 H 26.803 -34.479  -1.229 1.00 . A A .  28 LEU HD11 1 1 
        1   327 1 1  28 LEU HD12 H 25.784 -34.434  -2.666 1.00 . A A .  28 LEU HD12 1 1 
        1   328 1 1  28 LEU HD13 H 27.366 -35.209  -2.732 1.00 . A A .  28 LEU HD13 1 1 
        1   329 1 1  28 LEU HD21 H 27.651 -31.854  -4.460 1.00 . A A .  28 LEU HD21 1 1 
        1   330 1 1  28 LEU HD22 H 27.597 -33.587  -4.784 1.00 . A A .  28 LEU HD22 1 1 
        1   331 1 1  28 LEU HD23 H 26.119 -32.722  -4.365 1.00 . A A .  28 LEU HD23 1 1 
        1   332 1 1  28 LEU HG   H 28.502 -33.154  -2.570 1.00 . A A .  28 LEU HG   1 1 
        1   333 1 1  28 LEU N    N 27.338 -30.567   0.156 1.00 . A A .  28 LEU N    1 1 
        1   334 1 1  28 LEU O    O 28.896 -33.686   0.146 1.00 . A A .  28 LEU O    1 1 
        1   335 1 1  29 LEU C    C 31.454 -32.735   0.856 1.00 . A A .  29 LEU C    1 1 
        1   336 1 1  29 LEU CA   C 31.150 -32.246  -0.552 1.00 . A A .  29 LEU CA   1 1 
        1   337 1 1  29 LEU CB   C 32.144 -31.149  -0.952 1.00 . A A .  29 LEU CB   1 1 
        1   338 1 1  29 LEU CD1  C 32.894 -29.426  -2.618 1.00 . A A .  29 LEU CD1  1 1 
        1   339 1 1  29 LEU CD2  C 32.390 -31.760  -3.376 1.00 . A A .  29 LEU CD2  1 1 
        1   340 1 1  29 LEU CG   C 32.020 -30.653  -2.397 1.00 . A A .  29 LEU CG   1 1 
        1   341 1 1  29 LEU H    H 29.597 -30.851  -0.947 1.00 . A A .  29 LEU H    1 1 
        1   342 1 1  29 LEU HA   H 31.247 -33.077  -1.237 1.00 . A A .  29 LEU HA   1 1 
        1   343 1 1  29 LEU HB2  H 32.010 -30.308  -0.290 1.00 . A A .  29 LEU HB2  1 1 
        1   344 1 1  29 LEU HB3  H 33.144 -31.535  -0.813 1.00 . A A .  29 LEU HB3  1 1 
        1   345 1 1  29 LEU HD11 H 32.673 -28.685  -1.864 1.00 . A A .  29 LEU HD11 1 1 
        1   346 1 1  29 LEU HD12 H 33.935 -29.707  -2.552 1.00 . A A .  29 LEU HD12 1 1 
        1   347 1 1  29 LEU HD13 H 32.694 -29.015  -3.596 1.00 . A A .  29 LEU HD13 1 1 
        1   348 1 1  29 LEU HD21 H 33.284 -32.260  -3.036 1.00 . A A .  29 LEU HD21 1 1 
        1   349 1 1  29 LEU HD22 H 31.580 -32.472  -3.435 1.00 . A A .  29 LEU HD22 1 1 
        1   350 1 1  29 LEU HD23 H 32.565 -31.333  -4.353 1.00 . A A .  29 LEU HD23 1 1 
        1   351 1 1  29 LEU HG   H 30.997 -30.371  -2.585 1.00 . A A .  29 LEU HG   1 1 
        1   352 1 1  29 LEU N    N 29.773 -31.762  -0.627 1.00 . A A .  29 LEU N    1 1 
        1   353 1 1  29 LEU O    O 31.966 -33.838   1.048 1.00 . A A .  29 LEU O    1 1 
        1   354 1 1  30 VAL C    C 30.685 -33.584   3.576 1.00 . A A .  30 VAL C    1 1 
        1   355 1 1  30 VAL CA   C 31.337 -32.247   3.240 1.00 . A A .  30 VAL CA   1 1 
        1   356 1 1  30 VAL CB   C 30.771 -31.156   4.175 1.00 . A A .  30 VAL CB   1 1 
        1   357 1 1  30 VAL CG1  C 31.021 -31.509   5.635 1.00 . A A .  30 VAL CG1  1 1 
        1   358 1 1  30 VAL CG2  C 31.364 -29.796   3.829 1.00 . A A .  30 VAL CG2  1 1 
        1   359 1 1  30 VAL H    H 30.703 -31.047   1.615 1.00 . A A .  30 VAL H    1 1 
        1   360 1 1  30 VAL HA   H 32.402 -32.321   3.405 1.00 . A A .  30 VAL HA   1 1 
        1   361 1 1  30 VAL HB   H 29.702 -31.102   4.024 1.00 . A A .  30 VAL HB   1 1 
        1   362 1 1  30 VAL HG11 H 31.729 -32.322   5.694 1.00 . A A .  30 VAL HG11 1 1 
        1   363 1 1  30 VAL HG12 H 31.420 -30.648   6.152 1.00 . A A .  30 VAL HG12 1 1 
        1   364 1 1  30 VAL HG13 H 30.092 -31.807   6.097 1.00 . A A .  30 VAL HG13 1 1 
        1   365 1 1  30 VAL HG21 H 32.382 -29.922   3.490 1.00 . A A .  30 VAL HG21 1 1 
        1   366 1 1  30 VAL HG22 H 30.779 -29.336   3.047 1.00 . A A .  30 VAL HG22 1 1 
        1   367 1 1  30 VAL HG23 H 31.353 -29.165   4.706 1.00 . A A .  30 VAL HG23 1 1 
        1   368 1 1  30 VAL N    N 31.118 -31.907   1.840 1.00 . A A .  30 VAL N    1 1 
        1   369 1 1  30 VAL O    O 31.216 -34.368   4.365 1.00 . A A .  30 VAL O    1 1 
        1   370 1 1  31 SER C    C 29.430 -36.242   2.476 1.00 . A A .  31 SER C    1 1 
        1   371 1 1  31 SER CA   C 28.783 -35.061   3.199 1.00 . A A .  31 SER CA   1 1 
        1   372 1 1  31 SER CB   C 27.335 -34.891   2.728 1.00 . A A .  31 SER CB   1 1 
        1   373 1 1  31 SER H    H 29.157 -33.156   2.365 1.00 . A A .  31 SER H    1 1 
        1   374 1 1  31 SER HA   H 28.785 -35.261   4.259 1.00 . A A .  31 SER HA   1 1 
        1   375 1 1  31 SER HB2  H 27.235 -33.944   2.220 1.00 . A A .  31 SER HB2  1 1 
        1   376 1 1  31 SER HB3  H 27.080 -35.689   2.048 1.00 . A A .  31 SER HB3  1 1 
        1   377 1 1  31 SER HG   H 26.495 -35.767   4.266 1.00 . A A .  31 SER HG   1 1 
        1   378 1 1  31 SER N    N 29.527 -33.828   2.974 1.00 . A A .  31 SER N    1 1 
        1   379 1 1  31 SER O    O 29.234 -37.393   2.860 1.00 . A A .  31 SER O    1 1 
        1   380 1 1  31 SER OG   O 26.434 -34.917   3.822 1.00 . A A .  31 SER OG   1 1 
        1   381 1 1  32 SER C    C 32.146 -37.466   1.288 1.00 . A A .  32 SER C    1 1 
        1   382 1 1  32 SER CA   C 30.846 -36.991   0.635 1.00 . A A .  32 SER CA   1 1 
        1   383 1 1  32 SER CB   C 31.135 -36.483  -0.779 1.00 . A A .  32 SER CB   1 1 
        1   384 1 1  32 SER H    H 30.293 -35.012   1.158 1.00 . A A .  32 SER H    1 1 
        1   385 1 1  32 SER HA   H 30.169 -37.831   0.568 1.00 . A A .  32 SER HA   1 1 
        1   386 1 1  32 SER HB2  H 31.932 -35.753  -0.744 1.00 . A A .  32 SER HB2  1 1 
        1   387 1 1  32 SER HB3  H 31.435 -37.313  -1.402 1.00 . A A .  32 SER HB3  1 1 
        1   388 1 1  32 SER HG   H 29.616 -35.247  -0.728 1.00 . A A .  32 SER HG   1 1 
        1   389 1 1  32 SER N    N 30.185 -35.949   1.421 1.00 . A A .  32 SER N    1 1 
        1   390 1 1  32 SER O    O 32.431 -38.664   1.320 1.00 . A A .  32 SER O    1 1 
        1   391 1 1  32 SER OG   O 29.987 -35.878  -1.348 1.00 . A A .  32 SER OG   1 1 
        1   392 1 1  33 GLU C    C 34.089 -37.348   3.821 1.00 . A A .  33 GLU C    1 1 
        1   393 1 1  33 GLU CA   C 34.237 -36.824   2.388 1.00 . A A .  33 GLU CA   1 1 
        1   394 1 1  33 GLU CB   C 35.127 -35.574   2.378 1.00 . A A .  33 GLU CB   1 1 
        1   395 1 1  33 GLU CD   C 35.375 -33.140   3.033 1.00 . A A .  33 GLU CD   1 1 
        1   396 1 1  33 GLU CG   C 34.548 -34.404   3.162 1.00 . A A .  33 GLU CG   1 1 
        1   397 1 1  33 GLU H    H 32.670 -35.580   1.684 1.00 . A A .  33 GLU H    1 1 
        1   398 1 1  33 GLU HA   H 34.710 -37.589   1.792 1.00 . A A .  33 GLU HA   1 1 
        1   399 1 1  33 GLU HB2  H 36.087 -35.826   2.803 1.00 . A A .  33 GLU HB2  1 1 
        1   400 1 1  33 GLU HB3  H 35.268 -35.258   1.356 1.00 . A A .  33 GLU HB3  1 1 
        1   401 1 1  33 GLU HG2  H 33.552 -34.202   2.799 1.00 . A A .  33 GLU HG2  1 1 
        1   402 1 1  33 GLU HG3  H 34.499 -34.676   4.206 1.00 . A A .  33 GLU HG3  1 1 
        1   403 1 1  33 GLU N    N 32.945 -36.516   1.770 1.00 . A A .  33 GLU N    1 1 
        1   404 1 1  33 GLU O    O 34.758 -36.865   4.736 1.00 . A A .  33 GLU O    1 1 
        1   405 1 1  33 GLU OE1  O 36.551 -33.151   3.461 1.00 . A A .  33 GLU OE1  1 1 
        1   406 1 1  33 GLU OE2  O 34.848 -32.136   2.513 1.00 . A A .  33 GLU OE2  1 1 
        1   407 1 1  34 ASP C    C 33.009 -40.459   5.262 1.00 . A A .  34 ASP C    1 1 
        1   408 1 1  34 ASP CA   C 33.006 -38.933   5.331 1.00 . A A .  34 ASP CA   1 1 
        1   409 1 1  34 ASP CB   C 31.680 -38.438   5.921 1.00 . A A .  34 ASP CB   1 1 
        1   410 1 1  34 ASP CG   C 30.510 -39.345   5.578 1.00 . A A .  34 ASP CG   1 1 
        1   411 1 1  34 ASP H    H 32.729 -38.697   3.244 1.00 . A A .  34 ASP H    1 1 
        1   412 1 1  34 ASP HA   H 33.815 -38.615   5.974 1.00 . A A .  34 ASP HA   1 1 
        1   413 1 1  34 ASP HB2  H 31.769 -38.387   6.997 1.00 . A A .  34 ASP HB2  1 1 
        1   414 1 1  34 ASP HB3  H 31.469 -37.451   5.537 1.00 . A A .  34 ASP HB3  1 1 
        1   415 1 1  34 ASP N    N 33.226 -38.344   4.009 1.00 . A A .  34 ASP N    1 1 
        1   416 1 1  34 ASP O    O 33.627 -41.128   6.092 1.00 . A A .  34 ASP O    1 1 
        1   417 1 1  34 ASP OD1  O 30.113 -39.381   4.395 1.00 . A A .  34 ASP OD1  1 1 
        1   418 1 1  34 ASP OD2  O 30.001 -40.027   6.490 1.00 . A A .  34 ASP OD2  1 1 
        1   419 1 1  35 TYR C    C 33.561 -43.061   3.773 1.00 . A A .  35 TYR C    1 1 
        1   420 1 1  35 TYR CA   C 32.201 -42.446   4.095 1.00 . A A .  35 TYR CA   1 1 
        1   421 1 1  35 TYR CB   C 31.201 -42.772   2.980 1.00 . A A .  35 TYR CB   1 1 
        1   422 1 1  35 TYR CD1  C 29.030 -43.051   4.238 1.00 . A A .  35 TYR CD1  1 1 
        1   423 1 1  35 TYR CD2  C 29.931 -44.951   3.114 1.00 . A A .  35 TYR CD2  1 1 
        1   424 1 1  35 TYR CE1  C 27.963 -43.811   4.677 1.00 . A A .  35 TYR CE1  1 1 
        1   425 1 1  35 TYR CE2  C 28.866 -45.718   3.549 1.00 . A A .  35 TYR CE2  1 1 
        1   426 1 1  35 TYR CG   C 30.031 -43.606   3.450 1.00 . A A .  35 TYR CG   1 1 
        1   427 1 1  35 TYR CZ   C 27.886 -45.143   4.330 1.00 . A A .  35 TYR CZ   1 1 
        1   428 1 1  35 TYR H    H 31.825 -40.410   3.653 1.00 . A A .  35 TYR H    1 1 
        1   429 1 1  35 TYR HA   H 31.836 -42.867   5.025 1.00 . A A .  35 TYR HA   1 1 
        1   430 1 1  35 TYR HB2  H 30.808 -41.851   2.575 1.00 . A A .  35 TYR HB2  1 1 
        1   431 1 1  35 TYR HB3  H 31.706 -43.318   2.198 1.00 . A A .  35 TYR HB3  1 1 
        1   432 1 1  35 TYR HD1  H 29.094 -42.006   4.510 1.00 . A A .  35 TYR HD1  1 1 
        1   433 1 1  35 TYR HD2  H 30.700 -45.398   2.502 1.00 . A A .  35 TYR HD2  1 1 
        1   434 1 1  35 TYR HE1  H 27.196 -43.361   5.289 1.00 . A A .  35 TYR HE1  1 1 
        1   435 1 1  35 TYR HE2  H 28.807 -46.761   3.277 1.00 . A A .  35 TYR HE2  1 1 
        1   436 1 1  35 TYR HH   H 26.069 -45.753   4.191 1.00 . A A .  35 TYR HH   1 1 
        1   437 1 1  35 TYR N    N 32.302 -41.000   4.274 1.00 . A A .  35 TYR N    1 1 
        1   438 1 1  35 TYR O    O 34.168 -42.747   2.748 1.00 . A A .  35 TYR O    1 1 
        1   439 1 1  35 TYR OH   O 26.825 -45.902   4.763 1.00 . A A .  35 TYR OH   1 1 
        1   440 1 1  36 GLY C    C 35.669 -45.551   5.561 1.00 . A A .  36 GLY C    1 1 
        1   441 1 1  36 GLY CA   C 35.308 -44.598   4.438 1.00 . A A .  36 GLY CA   1 1 
        1   442 1 1  36 GLY H    H 33.499 -44.161   5.445 1.00 . A A .  36 GLY H    1 1 
        1   443 1 1  36 GLY HA2  H 35.267 -45.151   3.512 1.00 . A A .  36 GLY HA2  1 1 
        1   444 1 1  36 GLY HA3  H 36.075 -43.843   4.359 1.00 . A A .  36 GLY HA3  1 1 
        1   445 1 1  36 GLY N    N 34.029 -43.946   4.650 1.00 . A A .  36 GLY N    1 1 
        1   446 1 1  36 GLY O    O 36.770 -45.481   6.107 1.00 . A A .  36 GLY O    1 1 
        1   447 1 1  37 ARG C    C 34.953 -46.753   8.340 1.00 . A A .  37 ARG C    1 1 
        1   448 1 1  37 ARG CA   C 34.958 -47.425   6.967 1.00 . A A .  37 ARG CA   1 1 
        1   449 1 1  37 ARG CB   C 36.281 -48.173   6.747 1.00 . A A .  37 ARG CB   1 1 
        1   450 1 1  37 ARG CD   C 36.522 -49.819   8.637 1.00 . A A .  37 ARG CD   1 1 
        1   451 1 1  37 ARG CG   C 36.236 -49.639   7.154 1.00 . A A .  37 ARG CG   1 1 
        1   452 1 1  37 ARG CZ   C 35.108 -51.640   9.513 1.00 . A A .  37 ARG CZ   1 1 
        1   453 1 1  37 ARG H    H 33.885 -46.446   5.424 1.00 . A A .  37 ARG H    1 1 
        1   454 1 1  37 ARG HA   H 34.147 -48.134   6.931 1.00 . A A .  37 ARG HA   1 1 
        1   455 1 1  37 ARG HB2  H 36.537 -48.125   5.699 1.00 . A A .  37 ARG HB2  1 1 
        1   456 1 1  37 ARG HB3  H 37.060 -47.686   7.317 1.00 . A A .  37 ARG HB3  1 1 
        1   457 1 1  37 ARG HD2  H 37.349 -50.505   8.752 1.00 . A A .  37 ARG HD2  1 1 
        1   458 1 1  37 ARG HD3  H 36.792 -48.862   9.059 1.00 . A A .  37 ARG HD3  1 1 
        1   459 1 1  37 ARG HE   H 34.750 -49.693   9.758 1.00 . A A .  37 ARG HE   1 1 
        1   460 1 1  37 ARG HG2  H 35.256 -50.034   6.935 1.00 . A A .  37 ARG HG2  1 1 
        1   461 1 1  37 ARG HG3  H 36.979 -50.182   6.587 1.00 . A A .  37 ARG HG3  1 1 
        1   462 1 1  37 ARG HH11 H 36.718 -52.263   8.460 1.00 . A A .  37 ARG HH11 1 1 
        1   463 1 1  37 ARG HH12 H 35.716 -53.523   9.097 1.00 . A A .  37 ARG HH12 1 1 
        1   464 1 1  37 ARG HH21 H 33.430 -51.341  10.600 1.00 . A A .  37 ARG HH21 1 1 
        1   465 1 1  37 ARG HH22 H 33.844 -52.998  10.315 1.00 . A A .  37 ARG HH22 1 1 
        1   466 1 1  37 ARG N    N 34.740 -46.445   5.902 1.00 . A A .  37 ARG N    1 1 
        1   467 1 1  37 ARG NE   N 35.366 -50.343   9.360 1.00 . A A .  37 ARG NE   1 1 
        1   468 1 1  37 ARG NH1  N 35.913 -52.550   8.980 1.00 . A A .  37 ARG NH1  1 1 
        1   469 1 1  37 ARG NH2  N 34.040 -52.026  10.198 1.00 . A A .  37 ARG NH2  1 1 
        1   470 1 1  37 ARG O    O 35.784 -45.895   8.622 1.00 . A A .  37 ARG O    1 1 
        1   471 1 1  38 ASP C    C 35.247 -46.354  11.193 1.00 . A A .  38 ASP C    1 1 
        1   472 1 1  38 ASP CA   C 33.884 -46.593  10.541 1.00 . A A .  38 ASP CA   1 1 
        1   473 1 1  38 ASP CB   C 33.038 -47.516  11.427 1.00 . A A .  38 ASP CB   1 1 
        1   474 1 1  38 ASP CG   C 33.250 -48.984  11.112 1.00 . A A .  38 ASP CG   1 1 
        1   475 1 1  38 ASP H    H 33.375 -47.846   8.904 1.00 . A A .  38 ASP H    1 1 
        1   476 1 1  38 ASP HA   H 33.378 -45.644  10.452 1.00 . A A .  38 ASP HA   1 1 
        1   477 1 1  38 ASP HB2  H 33.298 -47.349  12.462 1.00 . A A .  38 ASP HB2  1 1 
        1   478 1 1  38 ASP HB3  H 31.993 -47.283  11.282 1.00 . A A .  38 ASP HB3  1 1 
        1   479 1 1  38 ASP N    N 34.009 -47.155   9.190 1.00 . A A .  38 ASP N    1 1 
        1   480 1 1  38 ASP O    O 35.532 -45.250  11.661 1.00 . A A .  38 ASP O    1 1 
        1   481 1 1  38 ASP OD1  O 32.564 -49.502  10.206 1.00 . A A .  38 ASP OD1  1 1 
        1   482 1 1  38 ASP OD2  O 34.111 -49.614  11.760 1.00 . A A .  38 ASP OD2  1 1 
        1   483 1 1  39 LEU C    C 38.109 -45.989  11.489 1.00 . A A .  39 LEU C    1 1 
        1   484 1 1  39 LEU CA   C 37.412 -47.312  11.820 1.00 . A A .  39 LEU CA   1 1 
        1   485 1 1  39 LEU CB   C 38.273 -48.488  11.350 1.00 . A A .  39 LEU CB   1 1 
        1   486 1 1  39 LEU CD1  C 39.732 -50.206  12.463 1.00 . A A .  39 LEU CD1  1 1 
        1   487 1 1  39 LEU CD2  C 40.767 -48.177  11.425 1.00 . A A .  39 LEU CD2  1 1 
        1   488 1 1  39 LEU CG   C 39.552 -48.724  12.162 1.00 . A A .  39 LEU CG   1 1 
        1   489 1 1  39 LEU H    H 35.786 -48.243  10.841 1.00 . A A .  39 LEU H    1 1 
        1   490 1 1  39 LEU HA   H 37.294 -47.377  12.890 1.00 . A A .  39 LEU HA   1 1 
        1   491 1 1  39 LEU HB2  H 37.672 -49.385  11.394 1.00 . A A .  39 LEU HB2  1 1 
        1   492 1 1  39 LEU HB3  H 38.551 -48.313  10.321 1.00 . A A .  39 LEU HB3  1 1 
        1   493 1 1  39 LEU HD11 H 39.779 -50.758  11.537 1.00 . A A .  39 LEU HD11 1 1 
        1   494 1 1  39 LEU HD12 H 40.647 -50.352  13.017 1.00 . A A .  39 LEU HD12 1 1 
        1   495 1 1  39 LEU HD13 H 38.896 -50.558  13.051 1.00 . A A .  39 LEU HD13 1 1 
        1   496 1 1  39 LEU HD21 H 40.611 -47.133  11.198 1.00 . A A .  39 LEU HD21 1 1 
        1   497 1 1  39 LEU HD22 H 41.644 -48.283  12.046 1.00 . A A .  39 LEU HD22 1 1 
        1   498 1 1  39 LEU HD23 H 40.908 -48.727  10.506 1.00 . A A .  39 LEU HD23 1 1 
        1   499 1 1  39 LEU HG   H 39.474 -48.202  13.106 1.00 . A A .  39 LEU HG   1 1 
        1   500 1 1  39 LEU N    N 36.078 -47.394  11.224 1.00 . A A .  39 LEU N    1 1 
        1   501 1 1  39 LEU O    O 38.731 -45.379  12.358 1.00 . A A .  39 LEU O    1 1 
        1   502 1 1  40 THR C    C 37.662 -43.134   9.934 1.00 . A A .  40 THR C    1 1 
        1   503 1 1  40 THR CA   C 38.631 -44.301   9.809 1.00 . A A .  40 THR CA   1 1 
        1   504 1 1  40 THR CB   C 39.122 -44.403   8.363 1.00 . A A .  40 THR CB   1 1 
        1   505 1 1  40 THR CG2  C 39.958 -43.213   7.929 1.00 . A A .  40 THR CG2  1 1 
        1   506 1 1  40 THR H    H 37.496 -46.073   9.583 1.00 . A A .  40 THR H    1 1 
        1   507 1 1  40 THR HA   H 39.480 -44.118  10.453 1.00 . A A .  40 THR HA   1 1 
        1   508 1 1  40 THR HB   H 38.266 -44.460   7.706 1.00 . A A .  40 THR HB   1 1 
        1   509 1 1  40 THR HG1  H 39.400 -46.340   8.454 1.00 . A A .  40 THR HG1  1 1 
        1   510 1 1  40 THR HG21 H 40.817 -43.122   8.577 1.00 . A A .  40 THR HG21 1 1 
        1   511 1 1  40 THR HG22 H 40.289 -43.359   6.912 1.00 . A A .  40 THR HG22 1 1 
        1   512 1 1  40 THR HG23 H 39.363 -42.312   7.989 1.00 . A A .  40 THR HG23 1 1 
        1   513 1 1  40 THR N    N 38.005 -45.550  10.234 1.00 . A A .  40 THR N    1 1 
        1   514 1 1  40 THR O    O 38.081 -41.998  10.124 1.00 . A A .  40 THR O    1 1 
        1   515 1 1  40 THR OG1  O 39.904 -45.569   8.180 1.00 . A A .  40 THR OG1  1 1 
        1   516 1 1  41 GLY C    C 35.700 -41.339  10.964 1.00 . A A .  41 GLY C    1 1 
        1   517 1 1  41 GLY CA   C 35.359 -42.378   9.913 1.00 . A A .  41 GLY CA   1 1 
        1   518 1 1  41 GLY H    H 36.097 -44.348   9.654 1.00 . A A .  41 GLY H    1 1 
        1   519 1 1  41 GLY HA2  H 35.269 -41.889   8.957 1.00 . A A .  41 GLY HA2  1 1 
        1   520 1 1  41 GLY HA3  H 34.412 -42.831  10.165 1.00 . A A .  41 GLY HA3  1 1 
        1   521 1 1  41 GLY N    N 36.367 -43.422   9.818 1.00 . A A .  41 GLY N    1 1 
        1   522 1 1  41 GLY O    O 35.591 -40.140  10.715 1.00 . A A .  41 GLY O    1 1 
        1   523 1 1  42 VAL C    C 37.576 -39.900  12.735 1.00 . A A .  42 VAL C    1 1 
        1   524 1 1  42 VAL CA   C 36.512 -40.891  13.213 1.00 . A A .  42 VAL CA   1 1 
        1   525 1 1  42 VAL CB   C 37.034 -41.663  14.446 1.00 . A A .  42 VAL CB   1 1 
        1   526 1 1  42 VAL CG1  C 38.168 -42.606  14.064 1.00 . A A .  42 VAL CG1  1 1 
        1   527 1 1  42 VAL CG2  C 37.476 -40.697  15.539 1.00 . A A .  42 VAL CG2  1 1 
        1   528 1 1  42 VAL H    H 36.214 -42.766  12.267 1.00 . A A .  42 VAL H    1 1 
        1   529 1 1  42 VAL HA   H 35.629 -40.340  13.505 1.00 . A A .  42 VAL HA   1 1 
        1   530 1 1  42 VAL HB   H 36.221 -42.259  14.838 1.00 . A A .  42 VAL HB   1 1 
        1   531 1 1  42 VAL HG11 H 37.996 -42.995  13.071 1.00 . A A .  42 VAL HG11 1 1 
        1   532 1 1  42 VAL HG12 H 39.105 -42.071  14.085 1.00 . A A .  42 VAL HG12 1 1 
        1   533 1 1  42 VAL HG13 H 38.207 -43.425  14.768 1.00 . A A .  42 VAL HG13 1 1 
        1   534 1 1  42 VAL HG21 H 36.744 -39.910  15.643 1.00 . A A .  42 VAL HG21 1 1 
        1   535 1 1  42 VAL HG22 H 37.567 -41.229  16.475 1.00 . A A .  42 VAL HG22 1 1 
        1   536 1 1  42 VAL HG23 H 38.431 -40.268  15.276 1.00 . A A .  42 VAL HG23 1 1 
        1   537 1 1  42 VAL N    N 36.135 -41.799  12.133 1.00 . A A .  42 VAL N    1 1 
        1   538 1 1  42 VAL O    O 37.392 -38.685  12.816 1.00 . A A .  42 VAL O    1 1 
        1   539 1 1  43 GLN C    C 39.289 -38.771  10.526 1.00 . A A .  43 GLN C    1 1 
        1   540 1 1  43 GLN CA   C 39.766 -39.591  11.720 1.00 . A A .  43 GLN CA   1 1 
        1   541 1 1  43 GLN CB   C 40.969 -40.450  11.317 1.00 . A A .  43 GLN CB   1 1 
        1   542 1 1  43 GLN CD   C 42.166 -40.104  13.516 1.00 . A A .  43 GLN CD   1 1 
        1   543 1 1  43 GLN CG   C 41.673 -41.110  12.493 1.00 . A A .  43 GLN CG   1 1 
        1   544 1 1  43 GLN H    H 38.774 -41.401  12.175 1.00 . A A .  43 GLN H    1 1 
        1   545 1 1  43 GLN HA   H 40.062 -38.917  12.510 1.00 . A A .  43 GLN HA   1 1 
        1   546 1 1  43 GLN HB2  H 40.633 -41.228  10.645 1.00 . A A .  43 GLN HB2  1 1 
        1   547 1 1  43 GLN HB3  H 41.684 -39.828  10.800 1.00 . A A .  43 GLN HB3  1 1 
        1   548 1 1  43 GLN HE21 H 40.632 -40.527  14.709 1.00 . A A .  43 GLN HE21 1 1 
        1   549 1 1  43 GLN HE22 H 41.733 -39.333  15.296 1.00 . A A .  43 GLN HE22 1 1 
        1   550 1 1  43 GLN HG2  H 40.986 -41.787  12.975 1.00 . A A .  43 GLN HG2  1 1 
        1   551 1 1  43 GLN HG3  H 42.522 -41.666  12.121 1.00 . A A .  43 GLN HG3  1 1 
        1   552 1 1  43 GLN N    N 38.685 -40.429  12.223 1.00 . A A .  43 GLN N    1 1 
        1   553 1 1  43 GLN NE2  N 41.437 -39.975  14.618 1.00 . A A .  43 GLN NE2  1 1 
        1   554 1 1  43 GLN O    O 39.829 -37.703  10.239 1.00 . A A .  43 GLN O    1 1 
        1   555 1 1  43 GLN OE1  O 43.189 -39.449  13.317 1.00 . A A .  43 GLN OE1  1 1 
        1   556 1 1  44 ASN C    C 36.976 -37.336   9.115 1.00 . A A .  44 ASN C    1 1 
        1   557 1 1  44 ASN CA   C 37.711 -38.597   8.677 1.00 . A A .  44 ASN CA   1 1 
        1   558 1 1  44 ASN CB   C 36.765 -39.517   7.901 1.00 . A A .  44 ASN CB   1 1 
        1   559 1 1  44 ASN CG   C 36.624 -39.110   6.446 1.00 . A A .  44 ASN CG   1 1 
        1   560 1 1  44 ASN H    H 37.883 -40.134  10.119 1.00 . A A .  44 ASN H    1 1 
        1   561 1 1  44 ASN HA   H 38.536 -38.315   8.036 1.00 . A A .  44 ASN HA   1 1 
        1   562 1 1  44 ASN HB2  H 37.146 -40.528   7.937 1.00 . A A .  44 ASN HB2  1 1 
        1   563 1 1  44 ASN HB3  H 35.788 -39.490   8.360 1.00 . A A .  44 ASN HB3  1 1 
        1   564 1 1  44 ASN HD21 H 35.704 -40.821   6.027 1.00 . A A .  44 ASN HD21 1 1 
        1   565 1 1  44 ASN HD22 H 35.916 -39.737   4.698 1.00 . A A .  44 ASN HD22 1 1 
        1   566 1 1  44 ASN N    N 38.270 -39.281   9.837 1.00 . A A .  44 ASN N    1 1 
        1   567 1 1  44 ASN ND2  N 36.020 -39.977   5.643 1.00 . A A .  44 ASN ND2  1 1 
        1   568 1 1  44 ASN O    O 37.098 -36.290   8.490 1.00 . A A .  44 ASN O    1 1 
        1   569 1 1  44 ASN OD1  O 37.051 -38.026   6.048 1.00 . A A .  44 ASN OD1  1 1 
        1   570 1 1  45 LEU C    C 36.501 -35.197  11.128 1.00 . A A .  45 LEU C    1 1 
        1   571 1 1  45 LEU CA   C 35.505 -36.277  10.725 1.00 . A A .  45 LEU CA   1 1 
        1   572 1 1  45 LEU CB   C 34.636 -36.669  11.924 1.00 . A A .  45 LEU CB   1 1 
        1   573 1 1  45 LEU CD1  C 33.148 -38.440  12.904 1.00 . A A .  45 LEU CD1  1 1 
        1   574 1 1  45 LEU CD2  C 32.346 -37.063  10.972 1.00 . A A .  45 LEU CD2  1 1 
        1   575 1 1  45 LEU CG   C 33.556 -37.715  11.628 1.00 . A A .  45 LEU CG   1 1 
        1   576 1 1  45 LEU H    H 36.174 -38.288  10.680 1.00 . A A .  45 LEU H    1 1 
        1   577 1 1  45 LEU HA   H 34.873 -35.896   9.935 1.00 . A A .  45 LEU HA   1 1 
        1   578 1 1  45 LEU HB2  H 35.280 -37.054  12.701 1.00 . A A .  45 LEU HB2  1 1 
        1   579 1 1  45 LEU HB3  H 34.151 -35.778  12.295 1.00 . A A .  45 LEU HB3  1 1 
        1   580 1 1  45 LEU HD11 H 34.028 -38.823  13.398 1.00 . A A .  45 LEU HD11 1 1 
        1   581 1 1  45 LEU HD12 H 32.636 -37.753  13.562 1.00 . A A .  45 LEU HD12 1 1 
        1   582 1 1  45 LEU HD13 H 32.489 -39.260  12.657 1.00 . A A .  45 LEU HD13 1 1 
        1   583 1 1  45 LEU HD21 H 31.974 -36.272  11.606 1.00 . A A .  45 LEU HD21 1 1 
        1   584 1 1  45 LEU HD22 H 32.635 -36.652  10.016 1.00 . A A .  45 LEU HD22 1 1 
        1   585 1 1  45 LEU HD23 H 31.573 -37.802  10.827 1.00 . A A .  45 LEU HD23 1 1 
        1   586 1 1  45 LEU HG   H 33.951 -38.447  10.942 1.00 . A A .  45 LEU HG   1 1 
        1   587 1 1  45 LEU N    N 36.228 -37.432  10.208 1.00 . A A .  45 LEU N    1 1 
        1   588 1 1  45 LEU O    O 36.379 -34.038  10.728 1.00 . A A .  45 LEU O    1 1 
        1   589 1 1  46 ARG C    C 39.226 -34.005  11.176 1.00 . A A .  46 ARG C    1 1 
        1   590 1 1  46 ARG CA   C 38.536 -34.672  12.365 1.00 . A A .  46 ARG CA   1 1 
        1   591 1 1  46 ARG CB   C 39.561 -35.417  13.227 1.00 . A A .  46 ARG CB   1 1 
        1   592 1 1  46 ARG CD   C 41.771 -34.244  12.832 1.00 . A A .  46 ARG CD   1 1 
        1   593 1 1  46 ARG CG   C 40.644 -34.520  13.821 1.00 . A A .  46 ARG CG   1 1 
        1   594 1 1  46 ARG CZ   C 42.596 -36.493  12.247 1.00 . A A .  46 ARG CZ   1 1 
        1   595 1 1  46 ARG H    H 37.543 -36.534  12.190 1.00 . A A .  46 ARG H    1 1 
        1   596 1 1  46 ARG HA   H 38.059 -33.907  12.963 1.00 . A A .  46 ARG HA   1 1 
        1   597 1 1  46 ARG HB2  H 39.042 -35.899  14.042 1.00 . A A .  46 ARG HB2  1 1 
        1   598 1 1  46 ARG HB3  H 40.039 -36.174  12.624 1.00 . A A .  46 ARG HB3  1 1 
        1   599 1 1  46 ARG HD2  H 41.521 -33.362  12.261 1.00 . A A .  46 ARG HD2  1 1 
        1   600 1 1  46 ARG HD3  H 42.681 -34.064  13.386 1.00 . A A .  46 ARG HD3  1 1 
        1   601 1 1  46 ARG HE   H 41.666 -35.252  10.990 1.00 . A A .  46 ARG HE   1 1 
        1   602 1 1  46 ARG HG2  H 40.197 -33.581  14.112 1.00 . A A .  46 ARG HG2  1 1 
        1   603 1 1  46 ARG HG3  H 41.058 -35.006  14.693 1.00 . A A .  46 ARG HG3  1 1 
        1   604 1 1  46 ARG HH11 H 42.934 -35.946  14.164 1.00 . A A .  46 ARG HH11 1 1 
        1   605 1 1  46 ARG HH12 H 43.497 -37.526  13.733 1.00 . A A .  46 ARG HH12 1 1 
        1   606 1 1  46 ARG HH21 H 42.410 -37.331  10.417 1.00 . A A .  46 ARG HH21 1 1 
        1   607 1 1  46 ARG HH22 H 43.205 -38.310  11.606 1.00 . A A .  46 ARG HH22 1 1 
        1   608 1 1  46 ARG N    N 37.500 -35.594  11.913 1.00 . A A .  46 ARG N    1 1 
        1   609 1 1  46 ARG NE   N 41.990 -35.357  11.910 1.00 . A A .  46 ARG NE   1 1 
        1   610 1 1  46 ARG NH1  N 43.046 -36.669  13.483 1.00 . A A .  46 ARG NH1  1 1 
        1   611 1 1  46 ARG NH2  N 42.749 -37.456  11.350 1.00 . A A .  46 ARG NH2  1 1 
        1   612 1 1  46 ARG O    O 39.444 -32.792  11.174 1.00 . A A .  46 ARG O    1 1 
        1   613 1 1  47 LYS C    C 39.296 -33.329   8.224 1.00 . A A .  47 LYS C    1 1 
        1   614 1 1  47 LYS CA   C 40.233 -34.269   8.974 1.00 . A A .  47 LYS CA   1 1 
        1   615 1 1  47 LYS CB   C 40.723 -35.407   8.059 1.00 . A A .  47 LYS CB   1 1 
        1   616 1 1  47 LYS CD   C 39.833 -35.315   5.695 1.00 . A A .  47 LYS CD   1 1 
        1   617 1 1  47 LYS CE   C 38.681 -35.709   4.779 1.00 . A A .  47 LYS CE   1 1 
        1   618 1 1  47 LYS CG   C 39.679 -35.929   7.079 1.00 . A A .  47 LYS CG   1 1 
        1   619 1 1  47 LYS H    H 39.372 -35.760  10.215 1.00 . A A .  47 LYS H    1 1 
        1   620 1 1  47 LYS HA   H 41.088 -33.696   9.309 1.00 . A A .  47 LYS HA   1 1 
        1   621 1 1  47 LYS HB2  H 41.567 -35.054   7.489 1.00 . A A .  47 LYS HB2  1 1 
        1   622 1 1  47 LYS HB3  H 41.044 -36.232   8.675 1.00 . A A .  47 LYS HB3  1 1 
        1   623 1 1  47 LYS HD2  H 39.853 -34.239   5.789 1.00 . A A .  47 LYS HD2  1 1 
        1   624 1 1  47 LYS HD3  H 40.760 -35.658   5.261 1.00 . A A .  47 LYS HD3  1 1 
        1   625 1 1  47 LYS HE2  H 38.814 -35.218   3.825 1.00 . A A .  47 LYS HE2  1 1 
        1   626 1 1  47 LYS HE3  H 38.704 -36.780   4.635 1.00 . A A .  47 LYS HE3  1 1 
        1   627 1 1  47 LYS HG2  H 39.783 -37.001   6.998 1.00 . A A .  47 LYS HG2  1 1 
        1   628 1 1  47 LYS HG3  H 38.706 -35.690   7.454 1.00 . A A .  47 LYS HG3  1 1 
        1   629 1 1  47 LYS HZ1  H 37.388 -35.333   6.380 1.00 . A A .  47 LYS HZ1  1 1 
        1   630 1 1  47 LYS HZ2  H 37.094 -34.370   5.021 1.00 . A A .  47 LYS HZ2  1 1 
        1   631 1 1  47 LYS HZ3  H 36.622 -35.994   5.025 1.00 . A A .  47 LYS HZ3  1 1 
        1   632 1 1  47 LYS N    N 39.569 -34.801  10.162 1.00 . A A .  47 LYS N    1 1 
        1   633 1 1  47 LYS NZ   N 37.354 -35.324   5.341 1.00 . A A .  47 LYS NZ   1 1 
        1   634 1 1  47 LYS O    O 39.722 -32.295   7.707 1.00 . A A .  47 LYS O    1 1 
        1   635 1 1  48 LYS C    C 36.971 -31.480   8.171 1.00 . A A .  48 LYS C    1 1 
        1   636 1 1  48 LYS CA   C 37.019 -32.853   7.523 1.00 . A A .  48 LYS CA   1 1 
        1   637 1 1  48 LYS CB   C 35.634 -33.507   7.583 1.00 . A A .  48 LYS CB   1 1 
        1   638 1 1  48 LYS CD   C 34.182 -31.646   6.688 1.00 . A A .  48 LYS CD   1 1 
        1   639 1 1  48 LYS CE   C 34.226 -30.822   5.407 1.00 . A A .  48 LYS CE   1 1 
        1   640 1 1  48 LYS CG   C 34.700 -33.062   6.467 1.00 . A A .  48 LYS CG   1 1 
        1   641 1 1  48 LYS H    H 37.729 -34.504   8.634 1.00 . A A .  48 LYS H    1 1 
        1   642 1 1  48 LYS HA   H 37.315 -32.743   6.489 1.00 . A A .  48 LYS HA   1 1 
        1   643 1 1  48 LYS HB2  H 35.750 -34.579   7.518 1.00 . A A .  48 LYS HB2  1 1 
        1   644 1 1  48 LYS HB3  H 35.172 -33.262   8.528 1.00 . A A .  48 LYS HB3  1 1 
        1   645 1 1  48 LYS HD2  H 33.160 -31.699   7.033 1.00 . A A .  48 LYS HD2  1 1 
        1   646 1 1  48 LYS HD3  H 34.786 -31.159   7.435 1.00 . A A .  48 LYS HD3  1 1 
        1   647 1 1  48 LYS HE2  H 33.697 -31.358   4.633 1.00 . A A .  48 LYS HE2  1 1 
        1   648 1 1  48 LYS HE3  H 33.738 -29.876   5.585 1.00 . A A .  48 LYS HE3  1 1 
        1   649 1 1  48 LYS HG2  H 35.235 -33.096   5.531 1.00 . A A .  48 LYS HG2  1 1 
        1   650 1 1  48 LYS HG3  H 33.858 -33.739   6.425 1.00 . A A .  48 LYS HG3  1 1 
        1   651 1 1  48 LYS HZ1  H 36.246 -30.424   5.765 1.00 . A A .  48 LYS HZ1  1 1 
        1   652 1 1  48 LYS HZ2  H 35.970 -31.378   4.397 1.00 . A A .  48 LYS HZ2  1 1 
        1   653 1 1  48 LYS HZ3  H 35.650 -29.718   4.351 1.00 . A A .  48 LYS HZ3  1 1 
        1   654 1 1  48 LYS N    N 38.014 -33.680   8.190 1.00 . A A .  48 LYS N    1 1 
        1   655 1 1  48 LYS NZ   N 35.620 -30.568   4.948 1.00 . A A .  48 LYS NZ   1 1 
        1   656 1 1  48 LYS O    O 37.018 -30.463   7.486 1.00 . A A .  48 LYS O    1 1 
        1   657 1 1  49 HIS C    C 37.947 -29.274   9.803 1.00 . A A .  49 HIS C    1 1 
        1   658 1 1  49 HIS CA   C 36.824 -30.210  10.245 1.00 . A A .  49 HIS CA   1 1 
        1   659 1 1  49 HIS CB   C 36.922 -30.480  11.751 1.00 . A A .  49 HIS CB   1 1 
        1   660 1 1  49 HIS CD2  C 37.907 -28.967  13.608 1.00 . A A .  49 HIS CD2  1 1 
        1   661 1 1  49 HIS CE1  C 36.703 -27.197  13.304 1.00 . A A .  49 HIS CE1  1 1 
        1   662 1 1  49 HIS CG   C 37.064 -29.239  12.579 1.00 . A A .  49 HIS CG   1 1 
        1   663 1 1  49 HIS H    H 36.842 -32.310   9.989 1.00 . A A .  49 HIS H    1 1 
        1   664 1 1  49 HIS HA   H 35.871 -29.740  10.033 1.00 . A A .  49 HIS HA   1 1 
        1   665 1 1  49 HIS HB2  H 36.029 -30.993  12.076 1.00 . A A .  49 HIS HB2  1 1 
        1   666 1 1  49 HIS HB3  H 37.779 -31.106  11.943 1.00 . A A .  49 HIS HB3  1 1 
        1   667 1 1  49 HIS HD1  H 35.601 -27.978  11.731 1.00 . A A .  49 HIS HD1  1 1 
        1   668 1 1  49 HIS HD2  H 38.643 -29.641  14.019 1.00 . A A .  49 HIS HD2  1 1 
        1   669 1 1  49 HIS HE1  H 36.286 -26.204  13.399 1.00 . A A .  49 HIS HE1  1 1 
        1   670 1 1  49 HIS N    N 36.878 -31.460   9.499 1.00 . A A .  49 HIS N    1 1 
        1   671 1 1  49 HIS ND1  N 36.305 -28.103  12.401 1.00 . A A .  49 HIS ND1  1 1 
        1   672 1 1  49 HIS NE2  N 37.675 -27.672  14.061 1.00 . A A .  49 HIS NE2  1 1 
        1   673 1 1  49 HIS O    O 37.696 -28.138   9.400 1.00 . A A .  49 HIS O    1 1 
        1   674 1 1  50 LYS C    C 40.129 -28.353   8.096 1.00 . A A .  50 LYS C    1 1 
        1   675 1 1  50 LYS CA   C 40.343 -28.965   9.475 1.00 . A A .  50 LYS CA   1 1 
        1   676 1 1  50 LYS CB   C 41.612 -29.824   9.476 1.00 . A A .  50 LYS CB   1 1 
        1   677 1 1  50 LYS CD   C 42.259 -29.361  11.870 1.00 . A A .  50 LYS CD   1 1 
        1   678 1 1  50 LYS CE   C 41.135 -29.211  12.887 1.00 . A A .  50 LYS CE   1 1 
        1   679 1 1  50 LYS CG   C 41.945 -30.431  10.833 1.00 . A A .  50 LYS CG   1 1 
        1   680 1 1  50 LYS H    H 39.323 -30.678  10.200 1.00 . A A .  50 LYS H    1 1 
        1   681 1 1  50 LYS HA   H 40.458 -28.166  10.189 1.00 . A A .  50 LYS HA   1 1 
        1   682 1 1  50 LYS HB2  H 41.487 -30.631   8.768 1.00 . A A .  50 LYS HB2  1 1 
        1   683 1 1  50 LYS HB3  H 42.446 -29.213   9.166 1.00 . A A .  50 LYS HB3  1 1 
        1   684 1 1  50 LYS HD2  H 43.165 -29.636  12.391 1.00 . A A .  50 LYS HD2  1 1 
        1   685 1 1  50 LYS HD3  H 42.406 -28.416  11.368 1.00 . A A .  50 LYS HD3  1 1 
        1   686 1 1  50 LYS HE2  H 40.254 -29.707  12.507 1.00 . A A .  50 LYS HE2  1 1 
        1   687 1 1  50 LYS HE3  H 41.438 -29.681  13.811 1.00 . A A .  50 LYS HE3  1 1 
        1   688 1 1  50 LYS HG2  H 41.102 -31.014  11.172 1.00 . A A .  50 LYS HG2  1 1 
        1   689 1 1  50 LYS HG3  H 42.805 -31.074  10.723 1.00 . A A .  50 LYS HG3  1 1 
        1   690 1 1  50 LYS HZ1  H 40.950 -27.213  12.297 1.00 . A A .  50 LYS HZ1  1 1 
        1   691 1 1  50 LYS HZ2  H 39.814 -27.693  13.452 1.00 . A A .  50 LYS HZ2  1 1 
        1   692 1 1  50 LYS HZ3  H 41.417 -27.410  13.912 1.00 . A A .  50 LYS HZ3  1 1 
        1   693 1 1  50 LYS N    N 39.185 -29.761   9.875 1.00 . A A .  50 LYS N    1 1 
        1   694 1 1  50 LYS NZ   N 40.807 -27.783  13.156 1.00 . A A .  50 LYS NZ   1 1 
        1   695 1 1  50 LYS O    O 40.331 -27.154   7.900 1.00 . A A .  50 LYS O    1 1 
        1   696 1 1  51 ARG C    C 38.301 -27.726   5.766 1.00 . A A .  51 ARG C    1 1 
        1   697 1 1  51 ARG CA   C 39.463 -28.713   5.786 1.00 . A A .  51 ARG CA   1 1 
        1   698 1 1  51 ARG CB   C 39.169 -29.893   4.856 1.00 . A A .  51 ARG CB   1 1 
        1   699 1 1  51 ARG CD   C 38.834 -30.569   2.451 1.00 . A A .  51 ARG CD   1 1 
        1   700 1 1  51 ARG CG   C 39.569 -29.642   3.409 1.00 . A A .  51 ARG CG   1 1 
        1   701 1 1  51 ARG CZ   C 36.769 -30.579   1.106 1.00 . A A .  51 ARG CZ   1 1 
        1   702 1 1  51 ARG H    H 39.561 -30.124   7.362 1.00 . A A .  51 ARG H    1 1 
        1   703 1 1  51 ARG HA   H 40.354 -28.205   5.444 1.00 . A A .  51 ARG HA   1 1 
        1   704 1 1  51 ARG HB2  H 39.707 -30.760   5.210 1.00 . A A .  51 ARG HB2  1 1 
        1   705 1 1  51 ARG HB3  H 38.110 -30.103   4.882 1.00 . A A .  51 ARG HB3  1 1 
        1   706 1 1  51 ARG HD2  H 39.469 -30.759   1.597 1.00 . A A .  51 ARG HD2  1 1 
        1   707 1 1  51 ARG HD3  H 38.626 -31.499   2.957 1.00 . A A .  51 ARG HD3  1 1 
        1   708 1 1  51 ARG HE   H 37.320 -29.113   2.344 1.00 . A A .  51 ARG HE   1 1 
        1   709 1 1  51 ARG HG2  H 39.335 -28.618   3.153 1.00 . A A .  51 ARG HG2  1 1 
        1   710 1 1  51 ARG HG3  H 40.633 -29.805   3.307 1.00 . A A .  51 ARG HG3  1 1 
        1   711 1 1  51 ARG HH11 H 37.929 -32.219   0.887 1.00 . A A .  51 ARG HH11 1 1 
        1   712 1 1  51 ARG HH12 H 36.474 -32.209  -0.052 1.00 . A A .  51 ARG HH12 1 1 
        1   713 1 1  51 ARG HH21 H 35.403 -29.090   1.109 1.00 . A A .  51 ARG HH21 1 1 
        1   714 1 1  51 ARG HH22 H 35.038 -30.429   0.074 1.00 . A A .  51 ARG HH22 1 1 
        1   715 1 1  51 ARG N    N 39.710 -29.180   7.145 1.00 . A A .  51 ARG N    1 1 
        1   716 1 1  51 ARG NE   N 37.576 -29.989   1.984 1.00 . A A .  51 ARG NE   1 1 
        1   717 1 1  51 ARG NH1  N 37.084 -31.766   0.605 1.00 . A A .  51 ARG NH1  1 1 
        1   718 1 1  51 ARG NH2  N 35.645 -29.984   0.732 1.00 . A A .  51 ARG NH2  1 1 
        1   719 1 1  51 ARG O    O 38.268 -26.809   4.949 1.00 . A A .  51 ARG O    1 1 
        1   720 1 1  52 LEU C    C 36.621 -25.628   7.128 1.00 . A A .  52 LEU C    1 1 
        1   721 1 1  52 LEU CA   C 36.194 -27.044   6.772 1.00 . A A .  52 LEU CA   1 1 
        1   722 1 1  52 LEU CB   C 35.200 -27.572   7.812 1.00 . A A .  52 LEU CB   1 1 
        1   723 1 1  52 LEU CD1  C 32.846 -28.216   8.398 1.00 . A A .  52 LEU CD1  1 1 
        1   724 1 1  52 LEU CD2  C 33.308 -25.984   7.363 1.00 . A A .  52 LEU CD2  1 1 
        1   725 1 1  52 LEU CG   C 33.724 -27.447   7.421 1.00 . A A .  52 LEU CG   1 1 
        1   726 1 1  52 LEU H    H 37.443 -28.664   7.305 1.00 . A A .  52 LEU H    1 1 
        1   727 1 1  52 LEU HA   H 35.715 -27.025   5.803 1.00 . A A .  52 LEU HA   1 1 
        1   728 1 1  52 LEU HB2  H 35.418 -28.614   7.990 1.00 . A A .  52 LEU HB2  1 1 
        1   729 1 1  52 LEU HB3  H 35.353 -27.028   8.734 1.00 . A A .  52 LEU HB3  1 1 
        1   730 1 1  52 LEU HD11 H 33.191 -29.237   8.468 1.00 . A A .  52 LEU HD11 1 1 
        1   731 1 1  52 LEU HD12 H 32.897 -27.751   9.372 1.00 . A A .  52 LEU HD12 1 1 
        1   732 1 1  52 LEU HD13 H 31.824 -28.206   8.048 1.00 . A A .  52 LEU HD13 1 1 
        1   733 1 1  52 LEU HD21 H 33.672 -25.469   8.240 1.00 . A A .  52 LEU HD21 1 1 
        1   734 1 1  52 LEU HD22 H 33.724 -25.526   6.478 1.00 . A A .  52 LEU HD22 1 1 
        1   735 1 1  52 LEU HD23 H 32.231 -25.918   7.330 1.00 . A A .  52 LEU HD23 1 1 
        1   736 1 1  52 LEU HG   H 33.582 -27.873   6.439 1.00 . A A .  52 LEU HG   1 1 
        1   737 1 1  52 LEU N    N 37.355 -27.919   6.677 1.00 . A A .  52 LEU N    1 1 
        1   738 1 1  52 LEU O    O 36.198 -24.670   6.490 1.00 . A A .  52 LEU O    1 1 
        1   739 1 1  53 GLU C    C 38.594 -23.461   7.382 1.00 . A A .  53 GLU C    1 1 
        1   740 1 1  53 GLU CA   C 37.950 -24.185   8.559 1.00 . A A .  53 GLU CA   1 1 
        1   741 1 1  53 GLU CB   C 38.942 -24.312   9.719 1.00 . A A .  53 GLU CB   1 1 
        1   742 1 1  53 GLU CD   C 38.988 -25.658  11.863 1.00 . A A .  53 GLU CD   1 1 
        1   743 1 1  53 GLU CG   C 38.275 -24.585  11.061 1.00 . A A .  53 GLU CG   1 1 
        1   744 1 1  53 GLU H    H 37.786 -26.301   8.617 1.00 . A A .  53 GLU H    1 1 
        1   745 1 1  53 GLU HA   H 37.092 -23.613   8.886 1.00 . A A .  53 GLU HA   1 1 
        1   746 1 1  53 GLU HB2  H 39.626 -25.121   9.507 1.00 . A A .  53 GLU HB2  1 1 
        1   747 1 1  53 GLU HB3  H 39.501 -23.392   9.801 1.00 . A A .  53 GLU HB3  1 1 
        1   748 1 1  53 GLU HG2  H 38.266 -23.671  11.637 1.00 . A A .  53 GLU HG2  1 1 
        1   749 1 1  53 GLU HG3  H 37.259 -24.907  10.885 1.00 . A A .  53 GLU HG3  1 1 
        1   750 1 1  53 GLU N    N 37.472 -25.499   8.143 1.00 . A A .  53 GLU N    1 1 
        1   751 1 1  53 GLU O    O 38.224 -22.330   7.061 1.00 . A A .  53 GLU O    1 1 
        1   752 1 1  53 GLU OE1  O 39.033 -26.814  11.398 1.00 . A A .  53 GLU OE1  1 1 
        1   753 1 1  53 GLU OE2  O 39.499 -25.342  12.957 1.00 . A A .  53 GLU OE2  1 1 
        1   754 1 1  54 ALA C    C 39.169 -23.137   4.521 1.00 . A A .  54 ALA C    1 1 
        1   755 1 1  54 ALA CA   C 40.205 -23.541   5.564 1.00 . A A .  54 ALA CA   1 1 
        1   756 1 1  54 ALA CB   C 41.210 -24.520   4.973 1.00 . A A .  54 ALA CB   1 1 
        1   757 1 1  54 ALA H    H 39.780 -25.033   7.009 1.00 . A A .  54 ALA H    1 1 
        1   758 1 1  54 ALA HA   H 40.733 -22.658   5.890 1.00 . A A .  54 ALA HA   1 1 
        1   759 1 1  54 ALA HB1  H 40.701 -25.427   4.681 1.00 . A A .  54 ALA HB1  1 1 
        1   760 1 1  54 ALA HB2  H 41.679 -24.075   4.108 1.00 . A A .  54 ALA HB2  1 1 
        1   761 1 1  54 ALA HB3  H 41.964 -24.751   5.711 1.00 . A A .  54 ALA HB3  1 1 
        1   762 1 1  54 ALA N    N 39.541 -24.126   6.723 1.00 . A A .  54 ALA N    1 1 
        1   763 1 1  54 ALA O    O 39.183 -22.014   4.013 1.00 . A A .  54 ALA O    1 1 
        1   764 1 1  55 GLU C    C 36.443 -22.534   3.616 1.00 . A A .  55 GLU C    1 1 
        1   765 1 1  55 GLU CA   C 37.193 -23.817   3.269 1.00 . A A .  55 GLU CA   1 1 
        1   766 1 1  55 GLU CB   C 36.222 -24.998   3.267 1.00 . A A .  55 GLU CB   1 1 
        1   767 1 1  55 GLU CD   C 35.585 -27.237   2.298 1.00 . A A .  55 GLU CD   1 1 
        1   768 1 1  55 GLU CG   C 36.588 -26.100   2.289 1.00 . A A .  55 GLU CG   1 1 
        1   769 1 1  55 GLU H    H 38.301 -24.927   4.677 1.00 . A A .  55 GLU H    1 1 
        1   770 1 1  55 GLU HA   H 37.635 -23.716   2.290 1.00 . A A .  55 GLU HA   1 1 
        1   771 1 1  55 GLU HB2  H 36.194 -25.424   4.258 1.00 . A A .  55 GLU HB2  1 1 
        1   772 1 1  55 GLU HB3  H 35.239 -24.637   3.016 1.00 . A A .  55 GLU HB3  1 1 
        1   773 1 1  55 GLU HG2  H 36.629 -25.682   1.294 1.00 . A A .  55 GLU HG2  1 1 
        1   774 1 1  55 GLU HG3  H 37.558 -26.492   2.556 1.00 . A A .  55 GLU HG3  1 1 
        1   775 1 1  55 GLU N    N 38.261 -24.060   4.228 1.00 . A A .  55 GLU N    1 1 
        1   776 1 1  55 GLU O    O 36.353 -21.618   2.800 1.00 . A A .  55 GLU O    1 1 
        1   777 1 1  55 GLU OE1  O 35.707 -28.136   3.158 1.00 . A A .  55 GLU OE1  1 1 
        1   778 1 1  55 GLU OE2  O 34.673 -27.231   1.445 1.00 . A A .  55 GLU OE2  1 1 
        1   779 1 1  56 LEU C    C 35.890 -20.019   5.005 1.00 . A A .  56 LEU C    1 1 
        1   780 1 1  56 LEU CA   C 35.167 -21.324   5.315 1.00 . A A .  56 LEU CA   1 1 
        1   781 1 1  56 LEU CB   C 34.916 -21.452   6.823 1.00 . A A .  56 LEU CB   1 1 
        1   782 1 1  56 LEU CD1  C 33.652 -20.140   8.552 1.00 . A A .  56 LEU CD1  1 1 
        1   783 1 1  56 LEU CD2  C 36.131 -19.876   8.361 1.00 . A A .  56 LEU CD2  1 1 
        1   784 1 1  56 LEU CG   C 34.837 -20.130   7.600 1.00 . A A .  56 LEU CG   1 1 
        1   785 1 1  56 LEU H    H 36.031 -23.246   5.438 1.00 . A A .  56 LEU H    1 1 
        1   786 1 1  56 LEU HA   H 34.218 -21.317   4.805 1.00 . A A .  56 LEU HA   1 1 
        1   787 1 1  56 LEU HB2  H 33.987 -21.983   6.962 1.00 . A A .  56 LEU HB2  1 1 
        1   788 1 1  56 LEU HB3  H 35.713 -22.046   7.245 1.00 . A A .  56 LEU HB3  1 1 
        1   789 1 1  56 LEU HD11 H 32.741 -20.278   7.990 1.00 . A A .  56 LEU HD11 1 1 
        1   790 1 1  56 LEU HD12 H 33.765 -20.946   9.261 1.00 . A A .  56 LEU HD12 1 1 
        1   791 1 1  56 LEU HD13 H 33.609 -19.199   9.081 1.00 . A A .  56 LEU HD13 1 1 
        1   792 1 1  56 LEU HD21 H 36.382 -20.746   8.950 1.00 . A A .  56 LEU HD21 1 1 
        1   793 1 1  56 LEU HD22 H 36.927 -19.673   7.660 1.00 . A A .  56 LEU HD22 1 1 
        1   794 1 1  56 LEU HD23 H 36.003 -19.025   9.014 1.00 . A A .  56 LEU HD23 1 1 
        1   795 1 1  56 LEU HG   H 34.695 -19.317   6.906 1.00 . A A .  56 LEU HG   1 1 
        1   796 1 1  56 LEU N    N 35.915 -22.480   4.837 1.00 . A A .  56 LEU N    1 1 
        1   797 1 1  56 LEU O    O 35.260 -19.029   4.631 1.00 . A A .  56 LEU O    1 1 
        1   798 1 1  57 ALA C    C 37.721 -18.278   3.518 1.00 . A A .  57 ALA C    1 1 
        1   799 1 1  57 ALA CA   C 37.998 -18.820   4.917 1.00 . A A .  57 ALA CA   1 1 
        1   800 1 1  57 ALA CB   C 39.479 -19.121   5.090 1.00 . A A .  57 ALA CB   1 1 
        1   801 1 1  57 ALA H    H 37.655 -20.829   5.494 1.00 . A A .  57 ALA H    1 1 
        1   802 1 1  57 ALA HA   H 37.719 -18.071   5.643 1.00 . A A .  57 ALA HA   1 1 
        1   803 1 1  57 ALA HB1  H 39.609 -19.841   5.884 1.00 . A A .  57 ALA HB1  1 1 
        1   804 1 1  57 ALA HB2  H 39.875 -19.524   4.169 1.00 . A A .  57 ALA HB2  1 1 
        1   805 1 1  57 ALA HB3  H 40.005 -18.211   5.340 1.00 . A A .  57 ALA HB3  1 1 
        1   806 1 1  57 ALA N    N 37.207 -20.015   5.177 1.00 . A A .  57 ALA N    1 1 
        1   807 1 1  57 ALA O    O 37.602 -17.071   3.322 1.00 . A A .  57 ALA O    1 1 
        1   808 1 1  58 ALA C    C 35.888 -18.586   0.890 1.00 . A A .  58 ALA C    1 1 
        1   809 1 1  58 ALA CA   C 37.377 -18.811   1.159 1.00 . A A .  58 ALA CA   1 1 
        1   810 1 1  58 ALA CB   C 37.921 -19.884   0.228 1.00 . A A .  58 ALA CB   1 1 
        1   811 1 1  58 ALA H    H 37.750 -20.129   2.772 1.00 . A A .  58 ALA H    1 1 
        1   812 1 1  58 ALA HA   H 37.910 -17.891   0.955 1.00 . A A .  58 ALA HA   1 1 
        1   813 1 1  58 ALA HB1  H 37.453 -20.830   0.459 1.00 . A A .  58 ALA HB1  1 1 
        1   814 1 1  58 ALA HB2  H 37.705 -19.616  -0.796 1.00 . A A .  58 ALA HB2  1 1 
        1   815 1 1  58 ALA HB3  H 38.990 -19.968   0.362 1.00 . A A .  58 ALA HB3  1 1 
        1   816 1 1  58 ALA N    N 37.634 -19.182   2.548 1.00 . A A .  58 ALA N    1 1 
        1   817 1 1  58 ALA O    O 35.523 -17.847  -0.025 1.00 . A A .  58 ALA O    1 1 
        1   818 1 1  59 HIS C    C 33.073 -17.789   2.042 1.00 . A A .  59 HIS C    1 1 
        1   819 1 1  59 HIS CA   C 33.588 -19.118   1.499 1.00 . A A .  59 HIS CA   1 1 
        1   820 1 1  59 HIS CB   C 32.872 -20.282   2.190 1.00 . A A .  59 HIS CB   1 1 
        1   821 1 1  59 HIS CD2  C 32.242 -22.606   1.234 1.00 . A A .  59 HIS CD2  1 1 
        1   822 1 1  59 HIS CE1  C 34.184 -23.249   0.542 1.00 . A A .  59 HIS CE1  1 1 
        1   823 1 1  59 HIS CG   C 33.114 -21.612   1.540 1.00 . A A .  59 HIS CG   1 1 
        1   824 1 1  59 HIS H    H 35.372 -19.818   2.382 1.00 . A A .  59 HIS H    1 1 
        1   825 1 1  59 HIS HA   H 33.378 -19.164   0.436 1.00 . A A .  59 HIS HA   1 1 
        1   826 1 1  59 HIS HB2  H 33.201 -20.344   3.215 1.00 . A A .  59 HIS HB2  1 1 
        1   827 1 1  59 HIS HB3  H 31.812 -20.097   2.167 1.00 . A A .  59 HIS HB3  1 1 
        1   828 1 1  59 HIS HD1  H 35.190 -21.550   1.177 1.00 . A A .  59 HIS HD1  1 1 
        1   829 1 1  59 HIS HD2  H 31.175 -22.595   1.413 1.00 . A A .  59 HIS HD2  1 1 
        1   830 1 1  59 HIS HE1  H 34.973 -23.819   0.076 1.00 . A A .  59 HIS HE1  1 1 
        1   831 1 1  59 HIS N    N 35.030 -19.236   1.676 1.00 . A A .  59 HIS N    1 1 
        1   832 1 1  59 HIS ND1  N 34.345 -22.041   1.098 1.00 . A A .  59 HIS ND1  1 1 
        1   833 1 1  59 HIS NE2  N 32.928 -23.637   0.604 1.00 . A A .  59 HIS NE2  1 1 
        1   834 1 1  59 HIS O    O 32.023 -17.306   1.617 1.00 . A A .  59 HIS O    1 1 
        1   835 1 1  60 GLU C    C 33.445 -14.827   2.509 1.00 . A A .  60 GLU C    1 1 
        1   836 1 1  60 GLU CA   C 33.411 -15.926   3.568 1.00 . A A .  60 GLU CA   1 1 
        1   837 1 1  60 GLU CB   C 34.315 -15.556   4.753 1.00 . A A .  60 GLU CB   1 1 
        1   838 1 1  60 GLU CD   C 33.692 -16.738   6.896 1.00 . A A .  60 GLU CD   1 1 
        1   839 1 1  60 GLU CG   C 33.583 -15.464   6.083 1.00 . A A .  60 GLU CG   1 1 
        1   840 1 1  60 GLU H    H 34.639 -17.633   3.280 1.00 . A A .  60 GLU H    1 1 
        1   841 1 1  60 GLU HA   H 32.396 -16.032   3.919 1.00 . A A .  60 GLU HA   1 1 
        1   842 1 1  60 GLU HB2  H 35.091 -16.303   4.846 1.00 . A A .  60 GLU HB2  1 1 
        1   843 1 1  60 GLU HB3  H 34.773 -14.598   4.558 1.00 . A A .  60 GLU HB3  1 1 
        1   844 1 1  60 GLU HG2  H 34.007 -14.652   6.657 1.00 . A A .  60 GLU HG2  1 1 
        1   845 1 1  60 GLU HG3  H 32.539 -15.261   5.893 1.00 . A A .  60 GLU HG3  1 1 
        1   846 1 1  60 GLU N    N 33.811 -17.201   2.981 1.00 . A A .  60 GLU N    1 1 
        1   847 1 1  60 GLU O    O 32.421 -14.204   2.225 1.00 . A A .  60 GLU O    1 1 
        1   848 1 1  60 GLU OE1  O 34.752 -16.957   7.519 1.00 . A A .  60 GLU OE1  1 1 
        1   849 1 1  60 GLU OE2  O 32.719 -17.518   6.909 1.00 . A A .  60 GLU OE2  1 1 
        1   850 1 1  61 PRO C    C 33.829 -13.755  -0.280 1.00 . A A .  61 PRO C    1 1 
        1   851 1 1  61 PRO CA   C 34.775 -13.527   0.892 1.00 . A A .  61 PRO CA   1 1 
        1   852 1 1  61 PRO CB   C 36.229 -13.679   0.431 1.00 . A A .  61 PRO CB   1 1 
        1   853 1 1  61 PRO CD   C 35.911 -15.223   2.221 1.00 . A A .  61 PRO CD   1 1 
        1   854 1 1  61 PRO CG   C 36.927 -14.325   1.574 1.00 . A A .  61 PRO CG   1 1 
        1   855 1 1  61 PRO HA   H 34.619 -12.537   1.295 1.00 . A A .  61 PRO HA   1 1 
        1   856 1 1  61 PRO HB2  H 36.269 -14.300  -0.454 1.00 . A A .  61 PRO HB2  1 1 
        1   857 1 1  61 PRO HB3  H 36.644 -12.704   0.214 1.00 . A A .  61 PRO HB3  1 1 
        1   858 1 1  61 PRO HD2  H 35.950 -16.207   1.790 1.00 . A A .  61 PRO HD2  1 1 
        1   859 1 1  61 PRO HD3  H 36.082 -15.268   3.285 1.00 . A A .  61 PRO HD3  1 1 
        1   860 1 1  61 PRO HG2  H 37.765 -14.903   1.214 1.00 . A A .  61 PRO HG2  1 1 
        1   861 1 1  61 PRO HG3  H 37.261 -13.572   2.274 1.00 . A A .  61 PRO HG3  1 1 
        1   862 1 1  61 PRO N    N 34.627 -14.559   1.920 1.00 . A A .  61 PRO N    1 1 
        1   863 1 1  61 PRO O    O 33.262 -12.812  -0.826 1.00 . A A .  61 PRO O    1 1 
        1   864 1 1  62 ALA C    C 31.380 -14.889  -1.558 1.00 . A A .  62 ALA C    1 1 
        1   865 1 1  62 ALA CA   C 32.806 -15.384  -1.780 1.00 . A A .  62 ALA CA   1 1 
        1   866 1 1  62 ALA CB   C 32.814 -16.892  -1.986 1.00 . A A .  62 ALA CB   1 1 
        1   867 1 1  62 ALA H    H 34.163 -15.726  -0.191 1.00 . A A .  62 ALA H    1 1 
        1   868 1 1  62 ALA HA   H 33.199 -14.921  -2.672 1.00 . A A .  62 ALA HA   1 1 
        1   869 1 1  62 ALA HB1  H 32.504 -17.383  -1.076 1.00 . A A .  62 ALA HB1  1 1 
        1   870 1 1  62 ALA HB2  H 32.133 -17.151  -2.784 1.00 . A A .  62 ALA HB2  1 1 
        1   871 1 1  62 ALA HB3  H 33.811 -17.214  -2.247 1.00 . A A .  62 ALA HB3  1 1 
        1   872 1 1  62 ALA N    N 33.675 -15.020  -0.666 1.00 . A A .  62 ALA N    1 1 
        1   873 1 1  62 ALA O    O 30.842 -14.137  -2.372 1.00 . A A .  62 ALA O    1 1 
        1   874 1 1  63 ILE C    C 29.311 -13.398   0.051 1.00 . A A .  63 ILE C    1 1 
        1   875 1 1  63 ILE CA   C 29.407 -14.911  -0.135 1.00 . A A .  63 ILE CA   1 1 
        1   876 1 1  63 ILE CB   C 28.883 -15.649   1.130 1.00 . A A .  63 ILE CB   1 1 
        1   877 1 1  63 ILE CD1  C 29.324 -18.083   1.788 1.00 . A A .  63 ILE CD1  1 1 
        1   878 1 1  63 ILE CG1  C 28.646 -17.135   0.823 1.00 . A A .  63 ILE CG1  1 1 
        1   879 1 1  63 ILE CG2  C 27.595 -15.017   1.655 1.00 . A A .  63 ILE CG2  1 1 
        1   880 1 1  63 ILE H    H 31.255 -15.907   0.162 1.00 . A A .  63 ILE H    1 1 
        1   881 1 1  63 ILE HA   H 28.788 -15.192  -0.976 1.00 . A A .  63 ILE HA   1 1 
        1   882 1 1  63 ILE HB   H 29.631 -15.566   1.903 1.00 . A A .  63 ILE HB   1 1 
        1   883 1 1  63 ILE HD11 H 29.788 -17.521   2.584 1.00 . A A .  63 ILE HD11 1 1 
        1   884 1 1  63 ILE HD12 H 28.589 -18.757   2.205 1.00 . A A .  63 ILE HD12 1 1 
        1   885 1 1  63 ILE HD13 H 30.076 -18.654   1.264 1.00 . A A .  63 ILE HD13 1 1 
        1   886 1 1  63 ILE HG12 H 27.581 -17.337   0.858 1.00 . A A .  63 ILE HG12 1 1 
        1   887 1 1  63 ILE HG13 H 29.016 -17.355  -0.167 1.00 . A A .  63 ILE HG13 1 1 
        1   888 1 1  63 ILE HG21 H 27.308 -14.190   1.025 1.00 . A A .  63 ILE HG21 1 1 
        1   889 1 1  63 ILE HG22 H 26.806 -15.759   1.654 1.00 . A A .  63 ILE HG22 1 1 
        1   890 1 1  63 ILE HG23 H 27.752 -14.664   2.662 1.00 . A A .  63 ILE HG23 1 1 
        1   891 1 1  63 ILE N    N 30.774 -15.311  -0.451 1.00 . A A .  63 ILE N    1 1 
        1   892 1 1  63 ILE O    O 28.404 -12.754  -0.479 1.00 . A A .  63 ILE O    1 1 
        1   893 1 1  64 GLN C    C 30.288 -10.628  -0.283 1.00 . A A .  64 GLN C    1 1 
        1   894 1 1  64 GLN CA   C 30.273 -11.392   1.038 1.00 . A A .  64 GLN CA   1 1 
        1   895 1 1  64 GLN CB   C 31.488 -11.003   1.889 1.00 . A A .  64 GLN CB   1 1 
        1   896 1 1  64 GLN CD   C 30.059 -11.574   3.909 1.00 . A A .  64 GLN CD   1 1 
        1   897 1 1  64 GLN CG   C 31.143 -10.677   3.337 1.00 . A A .  64 GLN CG   1 1 
        1   898 1 1  64 GLN H    H 30.957 -13.390   1.188 1.00 . A A .  64 GLN H    1 1 
        1   899 1 1  64 GLN HA   H 29.369 -11.137   1.575 1.00 . A A .  64 GLN HA   1 1 
        1   900 1 1  64 GLN HB2  H 32.194 -11.820   1.886 1.00 . A A .  64 GLN HB2  1 1 
        1   901 1 1  64 GLN HB3  H 31.956 -10.135   1.451 1.00 . A A .  64 GLN HB3  1 1 
        1   902 1 1  64 GLN HE21 H 30.947 -13.185   3.149 1.00 . A A .  64 GLN HE21 1 1 
        1   903 1 1  64 GLN HE22 H 29.490 -13.476   4.030 1.00 . A A .  64 GLN HE22 1 1 
        1   904 1 1  64 GLN HG2  H 32.033 -10.788   3.939 1.00 . A A .  64 GLN HG2  1 1 
        1   905 1 1  64 GLN HG3  H 30.803  -9.652   3.389 1.00 . A A .  64 GLN HG3  1 1 
        1   906 1 1  64 GLN N    N 30.255 -12.832   0.796 1.00 . A A .  64 GLN N    1 1 
        1   907 1 1  64 GLN NE2  N 30.178 -12.876   3.671 1.00 . A A .  64 GLN NE2  1 1 
        1   908 1 1  64 GLN O    O 29.570  -9.644  -0.450 1.00 . A A .  64 GLN O    1 1 
        1   909 1 1  64 GLN OE1  O 29.123 -11.103   4.554 1.00 . A A .  64 GLN OE1  1 1 
        1   910 1 1  65 GLY C    C 29.833 -10.148  -3.093 1.00 . A A .  65 GLY C    1 1 
        1   911 1 1  65 GLY CA   C 31.199 -10.454  -2.519 1.00 . A A .  65 GLY CA   1 1 
        1   912 1 1  65 GLY H    H 31.656 -11.884  -1.033 1.00 . A A .  65 GLY H    1 1 
        1   913 1 1  65 GLY HA2  H 31.751  -9.532  -2.416 1.00 . A A .  65 GLY HA2  1 1 
        1   914 1 1  65 GLY HA3  H 31.727 -11.106  -3.198 1.00 . A A .  65 GLY HA3  1 1 
        1   915 1 1  65 GLY N    N 31.109 -11.096  -1.222 1.00 . A A .  65 GLY N    1 1 
        1   916 1 1  65 GLY O    O 29.556  -9.015  -3.489 1.00 . A A .  65 GLY O    1 1 
        1   917 1 1  66 VAL C    C 26.880  -9.908  -2.802 1.00 . A A .  66 VAL C    1 1 
        1   918 1 1  66 VAL CA   C 27.611 -10.953  -3.639 1.00 . A A .  66 VAL CA   1 1 
        1   919 1 1  66 VAL CB   C 26.804 -12.276  -3.676 1.00 . A A .  66 VAL CB   1 1 
        1   920 1 1  66 VAL CG1  C 25.477 -12.151  -2.932 1.00 . A A .  66 VAL CG1  1 1 
        1   921 1 1  66 VAL CG2  C 26.571 -12.712  -5.116 1.00 . A A .  66 VAL CG2  1 1 
        1   922 1 1  66 VAL H    H 29.222 -12.038  -2.770 1.00 . A A .  66 VAL H    1 1 
        1   923 1 1  66 VAL HA   H 27.702 -10.582  -4.652 1.00 . A A .  66 VAL HA   1 1 
        1   924 1 1  66 VAL HB   H 27.389 -13.041  -3.188 1.00 . A A .  66 VAL HB   1 1 
        1   925 1 1  66 VAL HG11 H 25.652 -11.784  -1.930 1.00 . A A .  66 VAL HG11 1 1 
        1   926 1 1  66 VAL HG12 H 24.831 -11.465  -3.458 1.00 . A A .  66 VAL HG12 1 1 
        1   927 1 1  66 VAL HG13 H 25.002 -13.120  -2.880 1.00 . A A .  66 VAL HG13 1 1 
        1   928 1 1  66 VAL HG21 H 26.243 -11.866  -5.701 1.00 . A A .  66 VAL HG21 1 1 
        1   929 1 1  66 VAL HG22 H 27.490 -13.100  -5.528 1.00 . A A .  66 VAL HG22 1 1 
        1   930 1 1  66 VAL HG23 H 25.813 -13.481  -5.141 1.00 . A A .  66 VAL HG23 1 1 
        1   931 1 1  66 VAL N    N 28.959 -11.153  -3.120 1.00 . A A .  66 VAL N    1 1 
        1   932 1 1  66 VAL O    O 26.267  -8.982  -3.335 1.00 . A A .  66 VAL O    1 1 
        1   933 1 1  67 LEU C    C 26.679  -7.687  -0.918 1.00 . A A .  67 LEU C    1 1 
        1   934 1 1  67 LEU CA   C 26.322  -9.127  -0.559 1.00 . A A .  67 LEU CA   1 1 
        1   935 1 1  67 LEU CB   C 26.737  -9.429   0.886 1.00 . A A .  67 LEU CB   1 1 
        1   936 1 1  67 LEU CD1  C 26.009 -10.589   2.989 1.00 . A A .  67 LEU CD1  1 1 
        1   937 1 1  67 LEU CD2  C 25.066  -8.341   2.410 1.00 . A A .  67 LEU CD2  1 1 
        1   938 1 1  67 LEU CG   C 25.577  -9.665   1.859 1.00 . A A .  67 LEU CG   1 1 
        1   939 1 1  67 LEU H    H 27.476 -10.814  -1.121 1.00 . A A .  67 LEU H    1 1 
        1   940 1 1  67 LEU HA   H 25.253  -9.252  -0.654 1.00 . A A .  67 LEU HA   1 1 
        1   941 1 1  67 LEU HB2  H 27.360 -10.312   0.883 1.00 . A A .  67 LEU HB2  1 1 
        1   942 1 1  67 LEU HB3  H 27.324  -8.598   1.253 1.00 . A A .  67 LEU HB3  1 1 
        1   943 1 1  67 LEU HD11 H 26.948 -10.245   3.398 1.00 . A A .  67 LEU HD11 1 1 
        1   944 1 1  67 LEU HD12 H 25.257 -10.587   3.764 1.00 . A A .  67 LEU HD12 1 1 
        1   945 1 1  67 LEU HD13 H 26.129 -11.593   2.608 1.00 . A A .  67 LEU HD13 1 1 
        1   946 1 1  67 LEU HD21 H 25.869  -7.828   2.919 1.00 . A A .  67 LEU HD21 1 1 
        1   947 1 1  67 LEU HD22 H 24.705  -7.728   1.597 1.00 . A A .  67 LEU HD22 1 1 
        1   948 1 1  67 LEU HD23 H 24.260  -8.527   3.105 1.00 . A A .  67 LEU HD23 1 1 
        1   949 1 1  67 LEU HG   H 24.765 -10.142   1.331 1.00 . A A .  67 LEU HG   1 1 
        1   950 1 1  67 LEU N    N 26.963 -10.061  -1.483 1.00 . A A .  67 LEU N    1 1 
        1   951 1 1  67 LEU O    O 25.798  -6.840  -1.075 1.00 . A A .  67 LEU O    1 1 
        1   952 1 1  68 ASP C    C 27.798  -5.622  -2.705 1.00 . A A .  68 ASP C    1 1 
        1   953 1 1  68 ASP CA   C 28.438  -6.075  -1.398 1.00 . A A .  68 ASP CA   1 1 
        1   954 1 1  68 ASP CB   C 29.963  -6.034  -1.516 1.00 . A A .  68 ASP CB   1 1 
        1   955 1 1  68 ASP CG   C 30.498  -4.616  -1.436 1.00 . A A .  68 ASP CG   1 1 
        1   956 1 1  68 ASP H    H 28.631  -8.129  -0.913 1.00 . A A .  68 ASP H    1 1 
        1   957 1 1  68 ASP HA   H 28.127  -5.405  -0.610 1.00 . A A .  68 ASP HA   1 1 
        1   958 1 1  68 ASP HB2  H 30.399  -6.611  -0.712 1.00 . A A .  68 ASP HB2  1 1 
        1   959 1 1  68 ASP HB3  H 30.261  -6.458  -2.464 1.00 . A A .  68 ASP HB3  1 1 
        1   960 1 1  68 ASP N    N 27.975  -7.415  -1.050 1.00 . A A .  68 ASP N    1 1 
        1   961 1 1  68 ASP O    O 27.256  -4.519  -2.791 1.00 . A A .  68 ASP O    1 1 
        1   962 1 1  68 ASP OD1  O 30.375  -3.879  -2.437 1.00 . A A .  68 ASP OD1  1 1 
        1   963 1 1  68 ASP OD2  O 31.024  -4.238  -0.370 1.00 . A A .  68 ASP OD2  1 1 
        1   964 1 1  69 THR C    C 25.805  -5.756  -4.845 1.00 . A A .  69 THR C    1 1 
        1   965 1 1  69 THR CA   C 27.265  -6.167  -5.018 1.00 . A A .  69 THR CA   1 1 
        1   966 1 1  69 THR CB   C 27.368  -7.370  -5.960 1.00 . A A .  69 THR CB   1 1 
        1   967 1 1  69 THR CG2  C 26.995  -7.047  -7.392 1.00 . A A .  69 THR CG2  1 1 
        1   968 1 1  69 THR H    H 28.299  -7.345  -3.594 1.00 . A A .  69 THR H    1 1 
        1   969 1 1  69 THR HA   H 27.815  -5.338  -5.442 1.00 . A A .  69 THR HA   1 1 
        1   970 1 1  69 THR HB   H 26.700  -8.146  -5.612 1.00 . A A .  69 THR HB   1 1 
        1   971 1 1  69 THR HG1  H 28.928  -8.167  -5.082 1.00 . A A .  69 THR HG1  1 1 
        1   972 1 1  69 THR HG21 H 27.528  -6.164  -7.713 1.00 . A A .  69 THR HG21 1 1 
        1   973 1 1  69 THR HG22 H 27.259  -7.877  -8.030 1.00 . A A .  69 THR HG22 1 1 
        1   974 1 1  69 THR HG23 H 25.932  -6.868  -7.456 1.00 . A A .  69 THR HG23 1 1 
        1   975 1 1  69 THR N    N 27.856  -6.482  -3.721 1.00 . A A .  69 THR N    1 1 
        1   976 1 1  69 THR O    O 25.369  -4.735  -5.378 1.00 . A A .  69 THR O    1 1 
        1   977 1 1  69 THR OG1  O 28.686  -7.887  -5.968 1.00 . A A .  69 THR OG1  1 1 
        1   978 1 1  70 GLY C    C 23.485  -4.844  -3.286 1.00 . A A .  70 GLY C    1 1 
        1   979 1 1  70 GLY CA   C 23.653  -6.242  -3.847 1.00 . A A .  70 GLY CA   1 1 
        1   980 1 1  70 GLY H    H 25.451  -7.357  -3.686 1.00 . A A .  70 GLY H    1 1 
        1   981 1 1  70 GLY HA2  H 23.115  -6.308  -4.778 1.00 . A A .  70 GLY HA2  1 1 
        1   982 1 1  70 GLY HA3  H 23.238  -6.957  -3.149 1.00 . A A .  70 GLY HA3  1 1 
        1   983 1 1  70 GLY N    N 25.052  -6.555  -4.088 1.00 . A A .  70 GLY N    1 1 
        1   984 1 1  70 GLY O    O 22.633  -4.082  -3.743 1.00 . A A .  70 GLY O    1 1 
        1   985 1 1  71 LYS C    C 24.343  -2.113  -2.784 1.00 . A A .  71 LYS C    1 1 
        1   986 1 1  71 LYS CA   C 24.246  -3.173  -1.692 1.00 . A A .  71 LYS CA   1 1 
        1   987 1 1  71 LYS CB   C 25.373  -2.994  -0.665 1.00 . A A .  71 LYS CB   1 1 
        1   988 1 1  71 LYS CD   C 26.786  -0.951  -1.124 1.00 . A A .  71 LYS CD   1 1 
        1   989 1 1  71 LYS CE   C 28.144  -1.222  -0.495 1.00 . A A .  71 LYS CE   1 1 
        1   990 1 1  71 LYS CG   C 25.651  -1.541  -0.297 1.00 . A A .  71 LYS CG   1 1 
        1   991 1 1  71 LYS H    H 24.969  -5.145  -1.973 1.00 . A A .  71 LYS H    1 1 
        1   992 1 1  71 LYS HA   H 23.292  -3.076  -1.194 1.00 . A A .  71 LYS HA   1 1 
        1   993 1 1  71 LYS HB2  H 25.106  -3.526   0.237 1.00 . A A .  71 LYS HB2  1 1 
        1   994 1 1  71 LYS HB3  H 26.280  -3.421  -1.065 1.00 . A A .  71 LYS HB3  1 1 
        1   995 1 1  71 LYS HD2  H 26.766  -1.388  -2.112 1.00 . A A .  71 LYS HD2  1 1 
        1   996 1 1  71 LYS HD3  H 26.643   0.117  -1.201 1.00 . A A .  71 LYS HD3  1 1 
        1   997 1 1  71 LYS HE2  H 28.886  -0.622  -1.002 1.00 . A A .  71 LYS HE2  1 1 
        1   998 1 1  71 LYS HE3  H 28.107  -0.943   0.547 1.00 . A A .  71 LYS HE3  1 1 
        1   999 1 1  71 LYS HG2  H 24.756  -0.959  -0.467 1.00 . A A .  71 LYS HG2  1 1 
        1  1000 1 1  71 LYS HG3  H 25.918  -1.492   0.749 1.00 . A A .  71 LYS HG3  1 1 
        1  1001 1 1  71 LYS HZ1  H 28.221  -3.047  -1.513 1.00 . A A .  71 LYS HZ1  1 1 
        1  1002 1 1  71 LYS HZ2  H 29.565  -2.755  -0.526 1.00 . A A .  71 LYS HZ2  1 1 
        1  1003 1 1  71 LYS HZ3  H 28.086  -3.202   0.167 1.00 . A A .  71 LYS HZ3  1 1 
        1  1004 1 1  71 LYS N    N 24.306  -4.498  -2.296 1.00 . A A .  71 LYS N    1 1 
        1  1005 1 1  71 LYS NZ   N 28.530  -2.657  -0.599 1.00 . A A .  71 LYS NZ   1 1 
        1  1006 1 1  71 LYS O    O 23.607  -1.125  -2.779 1.00 . A A .  71 LYS O    1 1 
        1  1007 1 1  72 LYS C    C 24.120  -1.304  -5.632 1.00 . A A .  72 LYS C    1 1 
        1  1008 1 1  72 LYS CA   C 25.424  -1.423  -4.855 1.00 . A A .  72 LYS CA   1 1 
        1  1009 1 1  72 LYS CB   C 26.555  -1.899  -5.775 1.00 . A A .  72 LYS CB   1 1 
        1  1010 1 1  72 LYS CD   C 27.517   0.180  -6.833 1.00 . A A .  72 LYS CD   1 1 
        1  1011 1 1  72 LYS CE   C 27.690   1.552  -6.197 1.00 . A A .  72 LYS CE   1 1 
        1  1012 1 1  72 LYS CG   C 27.741  -0.944  -5.828 1.00 . A A .  72 LYS CG   1 1 
        1  1013 1 1  72 LYS H    H 25.788  -3.159  -3.694 1.00 . A A .  72 LYS H    1 1 
        1  1014 1 1  72 LYS HA   H 25.678  -0.456  -4.450 1.00 . A A .  72 LYS HA   1 1 
        1  1015 1 1  72 LYS HB2  H 26.910  -2.857  -5.424 1.00 . A A .  72 LYS HB2  1 1 
        1  1016 1 1  72 LYS HB3  H 26.168  -2.015  -6.777 1.00 . A A .  72 LYS HB3  1 1 
        1  1017 1 1  72 LYS HD2  H 28.230   0.076  -7.638 1.00 . A A .  72 LYS HD2  1 1 
        1  1018 1 1  72 LYS HD3  H 26.515   0.104  -7.227 1.00 . A A .  72 LYS HD3  1 1 
        1  1019 1 1  72 LYS HE2  H 28.425   1.481  -5.408 1.00 . A A .  72 LYS HE2  1 1 
        1  1020 1 1  72 LYS HE3  H 28.039   2.242  -6.951 1.00 . A A .  72 LYS HE3  1 1 
        1  1021 1 1  72 LYS HG2  H 27.890  -0.516  -4.848 1.00 . A A .  72 LYS HG2  1 1 
        1  1022 1 1  72 LYS HG3  H 28.622  -1.499  -6.117 1.00 . A A .  72 LYS HG3  1 1 
        1  1023 1 1  72 LYS HZ1  H 25.688   2.122  -6.369 1.00 . A A .  72 LYS HZ1  1 1 
        1  1024 1 1  72 LYS HZ2  H 26.077   1.431  -4.876 1.00 . A A .  72 LYS HZ2  1 1 
        1  1025 1 1  72 LYS HZ3  H 26.557   3.013  -5.225 1.00 . A A .  72 LYS HZ3  1 1 
        1  1026 1 1  72 LYS N    N 25.246  -2.343  -3.738 1.00 . A A .  72 LYS N    1 1 
        1  1027 1 1  72 LYS NZ   N 26.414   2.065  -5.627 1.00 . A A .  72 LYS NZ   1 1 
        1  1028 1 1  72 LYS O    O 23.594  -0.208  -5.817 1.00 . A A .  72 LYS O    1 1 
        1  1029 1 1  73 LEU C    C 21.312  -1.563  -6.134 1.00 . A A .  73 LEU C    1 1 
        1  1030 1 1  73 LEU CA   C 22.328  -2.489  -6.793 1.00 . A A .  73 LEU CA   1 1 
        1  1031 1 1  73 LEU CB   C 21.771  -3.916  -6.831 1.00 . A A .  73 LEU CB   1 1 
        1  1032 1 1  73 LEU CD1  C 23.656  -4.988  -8.096 1.00 . A A .  73 LEU CD1  1 1 
        1  1033 1 1  73 LEU CD2  C 21.395  -6.060  -8.067 1.00 . A A .  73 LEU CD2  1 1 
        1  1034 1 1  73 LEU CG   C 22.155  -4.742  -8.061 1.00 . A A .  73 LEU CG   1 1 
        1  1035 1 1  73 LEU H    H 24.053  -3.292  -5.859 1.00 . A A .  73 LEU H    1 1 
        1  1036 1 1  73 LEU HA   H 22.513  -2.151  -7.799 1.00 . A A .  73 LEU HA   1 1 
        1  1037 1 1  73 LEU HB2  H 22.119  -4.439  -5.953 1.00 . A A .  73 LEU HB2  1 1 
        1  1038 1 1  73 LEU HB3  H 20.693  -3.858  -6.787 1.00 . A A .  73 LEU HB3  1 1 
        1  1039 1 1  73 LEU HD11 H 24.178  -4.043  -8.076 1.00 . A A .  73 LEU HD11 1 1 
        1  1040 1 1  73 LEU HD12 H 23.945  -5.579  -7.239 1.00 . A A .  73 LEU HD12 1 1 
        1  1041 1 1  73 LEU HD13 H 23.911  -5.519  -9.001 1.00 . A A .  73 LEU HD13 1 1 
        1  1042 1 1  73 LEU HD21 H 21.493  -6.536  -7.104 1.00 . A A .  73 LEU HD21 1 1 
        1  1043 1 1  73 LEU HD22 H 20.351  -5.873  -8.271 1.00 . A A .  73 LEU HD22 1 1 
        1  1044 1 1  73 LEU HD23 H 21.800  -6.705  -8.833 1.00 . A A .  73 LEU HD23 1 1 
        1  1045 1 1  73 LEU HG   H 21.884  -4.196  -8.953 1.00 . A A .  73 LEU HG   1 1 
        1  1046 1 1  73 LEU N    N 23.590  -2.452  -6.058 1.00 . A A .  73 LEU N    1 1 
        1  1047 1 1  73 LEU O    O 20.621  -0.799  -6.807 1.00 . A A .  73 LEU O    1 1 
        1  1048 1 1  74 SER C    C 20.498   0.660  -4.390 1.00 . A A .  74 SER C    1 1 
        1  1049 1 1  74 SER CA   C 20.313  -0.811  -4.041 1.00 . A A .  74 SER CA   1 1 
        1  1050 1 1  74 SER CB   C 20.525  -1.019  -2.539 1.00 . A A .  74 SER CB   1 1 
        1  1051 1 1  74 SER H    H 21.815  -2.272  -4.335 1.00 . A A .  74 SER H    1 1 
        1  1052 1 1  74 SER HA   H 19.307  -1.105  -4.299 1.00 . A A .  74 SER HA   1 1 
        1  1053 1 1  74 SER HB2  H 21.249  -0.304  -2.177 1.00 . A A .  74 SER HB2  1 1 
        1  1054 1 1  74 SER HB3  H 19.588  -0.874  -2.023 1.00 . A A .  74 SER HB3  1 1 
        1  1055 1 1  74 SER HG   H 21.860  -2.447  -2.672 1.00 . A A .  74 SER HG   1 1 
        1  1056 1 1  74 SER N    N 21.235  -1.640  -4.809 1.00 . A A .  74 SER N    1 1 
        1  1057 1 1  74 SER O    O 19.559   1.330  -4.807 1.00 . A A .  74 SER O    1 1 
        1  1058 1 1  74 SER OG   O 21.000  -2.325  -2.264 1.00 . A A .  74 SER OG   1 1 
        1  1059 1 1  75 ASP C    C 21.781   2.884  -5.967 1.00 . A A .  75 ASP C    1 1 
        1  1060 1 1  75 ASP CA   C 22.026   2.551  -4.495 1.00 . A A .  75 ASP CA   1 1 
        1  1061 1 1  75 ASP CB   C 23.483   2.860  -4.130 1.00 . A A .  75 ASP CB   1 1 
        1  1062 1 1  75 ASP CG   C 24.015   1.974  -3.014 1.00 . A A .  75 ASP CG   1 1 
        1  1063 1 1  75 ASP H    H 22.420   0.568  -3.864 1.00 . A A .  75 ASP H    1 1 
        1  1064 1 1  75 ASP HA   H 21.377   3.165  -3.888 1.00 . A A .  75 ASP HA   1 1 
        1  1065 1 1  75 ASP HB2  H 24.103   2.719  -5.004 1.00 . A A .  75 ASP HB2  1 1 
        1  1066 1 1  75 ASP HB3  H 23.554   3.890  -3.808 1.00 . A A .  75 ASP HB3  1 1 
        1  1067 1 1  75 ASP N    N 21.715   1.155  -4.207 1.00 . A A .  75 ASP N    1 1 
        1  1068 1 1  75 ASP O    O 21.549   4.041  -6.317 1.00 . A A .  75 ASP O    1 1 
        1  1069 1 1  75 ASP OD1  O 23.293   1.775  -2.014 1.00 . A A .  75 ASP OD1  1 1 
        1  1070 1 1  75 ASP OD2  O 25.155   1.480  -3.142 1.00 . A A .  75 ASP OD2  1 1 
        1  1071 1 1  76 ASP C    C 20.219   1.839  -8.700 1.00 . A A .  76 ASP C    1 1 
        1  1072 1 1  76 ASP CA   C 21.670   2.057  -8.264 1.00 . A A .  76 ASP CA   1 1 
        1  1073 1 1  76 ASP CB   C 22.579   1.105  -9.052 1.00 . A A .  76 ASP CB   1 1 
        1  1074 1 1  76 ASP CG   C 23.958   0.944  -8.436 1.00 . A A .  76 ASP CG   1 1 
        1  1075 1 1  76 ASP H    H 22.068   0.974  -6.486 1.00 . A A .  76 ASP H    1 1 
        1  1076 1 1  76 ASP HA   H 21.952   3.074  -8.501 1.00 . A A .  76 ASP HA   1 1 
        1  1077 1 1  76 ASP HB2  H 22.112   0.132  -9.097 1.00 . A A .  76 ASP HB2  1 1 
        1  1078 1 1  76 ASP HB3  H 22.700   1.485 -10.056 1.00 . A A .  76 ASP HB3  1 1 
        1  1079 1 1  76 ASP N    N 21.858   1.868  -6.824 1.00 . A A .  76 ASP N    1 1 
        1  1080 1 1  76 ASP O    O 19.858   2.175  -9.829 1.00 . A A .  76 ASP O    1 1 
        1  1081 1 1  76 ASP OD1  O 24.467   1.914  -7.838 1.00 . A A .  76 ASP OD1  1 1 
        1  1082 1 1  76 ASP OD2  O 24.534  -0.158  -8.562 1.00 . A A .  76 ASP OD2  1 1 
        1  1083 1 1  77 ASN C    C 17.081   0.966  -6.954 1.00 . A A .  77 ASN C    1 1 
        1  1084 1 1  77 ASN CA   C 17.995   0.996  -8.180 1.00 . A A .  77 ASN CA   1 1 
        1  1085 1 1  77 ASN CB   C 17.891  -0.335  -8.938 1.00 . A A .  77 ASN CB   1 1 
        1  1086 1 1  77 ASN CG   C 16.532  -0.995  -8.781 1.00 . A A .  77 ASN CG   1 1 
        1  1087 1 1  77 ASN H    H 19.726   0.994  -6.948 1.00 . A A .  77 ASN H    1 1 
        1  1088 1 1  77 ASN HA   H 17.665   1.791  -8.833 1.00 . A A .  77 ASN HA   1 1 
        1  1089 1 1  77 ASN HB2  H 18.066  -0.156  -9.988 1.00 . A A .  77 ASN HB2  1 1 
        1  1090 1 1  77 ASN HB3  H 18.643  -1.013  -8.562 1.00 . A A .  77 ASN HB3  1 1 
        1  1091 1 1  77 ASN HD21 H 15.836  -0.002 -10.357 1.00 . A A .  77 ASN HD21 1 1 
        1  1092 1 1  77 ASN HD22 H 14.713  -1.058  -9.575 1.00 . A A .  77 ASN HD22 1 1 
        1  1093 1 1  77 ASN N    N 19.392   1.261  -7.828 1.00 . A A .  77 ASN N    1 1 
        1  1094 1 1  77 ASN ND2  N 15.601  -0.651  -9.662 1.00 . A A .  77 ASN ND2  1 1 
        1  1095 1 1  77 ASN O    O 16.115   1.727  -6.880 1.00 . A A .  77 ASN O    1 1 
        1  1096 1 1  77 ASN OD1  O 16.323  -1.805  -7.877 1.00 . A A .  77 ASN OD1  1 1 
        1  1097 1 1  78 THR C    C 15.225  -0.744  -5.137 1.00 . A A .  78 THR C    1 1 
        1  1098 1 1  78 THR CA   C 16.575  -0.110  -4.801 1.00 . A A .  78 THR CA   1 1 
        1  1099 1 1  78 THR CB   C 16.359   1.219  -4.050 1.00 . A A .  78 THR CB   1 1 
        1  1100 1 1  78 THR CG2  C 16.837   1.172  -2.614 1.00 . A A .  78 THR CG2  1 1 
        1  1101 1 1  78 THR H    H 18.150  -0.523  -6.159 1.00 . A A .  78 THR H    1 1 
        1  1102 1 1  78 THR HA   H 17.114  -0.789  -4.156 1.00 . A A .  78 THR HA   1 1 
        1  1103 1 1  78 THR HB   H 15.302   1.443  -4.033 1.00 . A A .  78 THR HB   1 1 
        1  1104 1 1  78 THR HG1  H 17.941   2.059  -4.832 1.00 . A A .  78 THR HG1  1 1 
        1  1105 1 1  78 THR HG21 H 16.532   0.239  -2.163 1.00 . A A .  78 THR HG21 1 1 
        1  1106 1 1  78 THR HG22 H 17.914   1.249  -2.590 1.00 . A A .  78 THR HG22 1 1 
        1  1107 1 1  78 THR HG23 H 16.405   1.995  -2.064 1.00 . A A .  78 THR HG23 1 1 
        1  1108 1 1  78 THR N    N 17.378   0.063  -6.018 1.00 . A A .  78 THR N    1 1 
        1  1109 1 1  78 THR O    O 14.973  -1.906  -4.804 1.00 . A A .  78 THR O    1 1 
        1  1110 1 1  78 THR OG1  O 17.026   2.296  -4.682 1.00 . A A .  78 THR OG1  1 1 
        1  1111 1 1  79 ILE C    C 13.158  -1.686  -7.071 1.00 . A A .  79 ILE C    1 1 
        1  1112 1 1  79 ILE CA   C 13.043  -0.439  -6.200 1.00 . A A .  79 ILE CA   1 1 
        1  1113 1 1  79 ILE CB   C 12.261   0.651  -6.964 1.00 . A A .  79 ILE CB   1 1 
        1  1114 1 1  79 ILE CD1  C 12.215   3.204  -6.922 1.00 . A A .  79 ILE CD1  1 1 
        1  1115 1 1  79 ILE CG1  C 12.149   1.925  -6.115 1.00 . A A .  79 ILE CG1  1 1 
        1  1116 1 1  79 ILE CG2  C 10.878   0.144  -7.352 1.00 . A A .  79 ILE CG2  1 1 
        1  1117 1 1  79 ILE H    H 14.635   0.942  -6.041 1.00 . A A .  79 ILE H    1 1 
        1  1118 1 1  79 ILE HA   H 12.496  -0.689  -5.304 1.00 . A A .  79 ILE HA   1 1 
        1  1119 1 1  79 ILE HB   H 12.800   0.878  -7.871 1.00 . A A .  79 ILE HB   1 1 
        1  1120 1 1  79 ILE HD11 H 12.707   3.011  -7.864 1.00 . A A .  79 ILE HD11 1 1 
        1  1121 1 1  79 ILE HD12 H 11.215   3.566  -7.105 1.00 . A A .  79 ILE HD12 1 1 
        1  1122 1 1  79 ILE HD13 H 12.773   3.948  -6.371 1.00 . A A .  79 ILE HD13 1 1 
        1  1123 1 1  79 ILE HG12 H 11.207   1.915  -5.588 1.00 . A A .  79 ILE HG12 1 1 
        1  1124 1 1  79 ILE HG13 H 12.956   1.945  -5.397 1.00 . A A .  79 ILE HG13 1 1 
        1  1125 1 1  79 ILE HG21 H 10.398  -0.289  -6.486 1.00 . A A .  79 ILE HG21 1 1 
        1  1126 1 1  79 ILE HG22 H 10.282   0.967  -7.720 1.00 . A A .  79 ILE HG22 1 1 
        1  1127 1 1  79 ILE HG23 H 10.972  -0.605  -8.123 1.00 . A A .  79 ILE HG23 1 1 
        1  1128 1 1  79 ILE N    N 14.367   0.031  -5.804 1.00 . A A .  79 ILE N    1 1 
        1  1129 1 1  79 ILE O    O 13.321  -1.598  -8.287 1.00 . A A .  79 ILE O    1 1 
        1  1130 1 1  80 GLY C    C 14.217  -4.994  -6.450 1.00 . A A .  80 GLY C    1 1 
        1  1131 1 1  80 GLY CA   C 13.202  -4.103  -7.124 1.00 . A A .  80 GLY CA   1 1 
        1  1132 1 1  80 GLY H    H 12.971  -2.835  -5.453 1.00 . A A .  80 GLY H    1 1 
        1  1133 1 1  80 GLY HA2  H 12.243  -4.597  -7.126 1.00 . A A .  80 GLY HA2  1 1 
        1  1134 1 1  80 GLY HA3  H 13.512  -3.923  -8.142 1.00 . A A .  80 GLY HA3  1 1 
        1  1135 1 1  80 GLY N    N 13.088  -2.840  -6.426 1.00 . A A .  80 GLY N    1 1 
        1  1136 1 1  80 GLY O    O 13.876  -6.066  -5.950 1.00 . A A .  80 GLY O    1 1 
        1  1137 1 1  81 LYS C    C 16.130  -5.748  -4.374 1.00 . A A .  81 LYS C    1 1 
        1  1138 1 1  81 LYS CA   C 16.544  -5.272  -5.771 1.00 . A A .  81 LYS CA   1 1 
        1  1139 1 1  81 LYS CB   C 17.819  -4.414  -5.721 1.00 . A A .  81 LYS CB   1 1 
        1  1140 1 1  81 LYS CD   C 19.123  -4.873  -3.618 1.00 . A A .  81 LYS CD   1 1 
        1  1141 1 1  81 LYS CE   C 18.721  -5.061  -2.165 1.00 . A A .  81 LYS CE   1 1 
        1  1142 1 1  81 LYS CG   C 18.197  -3.905  -4.337 1.00 . A A .  81 LYS CG   1 1 
        1  1143 1 1  81 LYS H    H 15.658  -3.652  -6.806 1.00 . A A .  81 LYS H    1 1 
        1  1144 1 1  81 LYS HA   H 16.738  -6.144  -6.380 1.00 . A A .  81 LYS HA   1 1 
        1  1145 1 1  81 LYS HB2  H 18.643  -5.002  -6.098 1.00 . A A .  81 LYS HB2  1 1 
        1  1146 1 1  81 LYS HB3  H 17.681  -3.558  -6.365 1.00 . A A .  81 LYS HB3  1 1 
        1  1147 1 1  81 LYS HD2  H 19.087  -5.831  -4.116 1.00 . A A .  81 LYS HD2  1 1 
        1  1148 1 1  81 LYS HD3  H 20.131  -4.485  -3.654 1.00 . A A .  81 LYS HD3  1 1 
        1  1149 1 1  81 LYS HE2  H 17.750  -5.532  -2.132 1.00 . A A .  81 LYS HE2  1 1 
        1  1150 1 1  81 LYS HE3  H 19.447  -5.699  -1.684 1.00 . A A .  81 LYS HE3  1 1 
        1  1151 1 1  81 LYS HG2  H 18.699  -2.956  -4.442 1.00 . A A .  81 LYS HG2  1 1 
        1  1152 1 1  81 LYS HG3  H 17.301  -3.771  -3.753 1.00 . A A .  81 LYS HG3  1 1 
        1  1153 1 1  81 LYS HZ1  H 19.487  -3.187  -1.660 1.00 . A A .  81 LYS HZ1  1 1 
        1  1154 1 1  81 LYS HZ2  H 17.797  -3.247  -1.703 1.00 . A A .  81 LYS HZ2  1 1 
        1  1155 1 1  81 LYS HZ3  H 18.634  -3.942  -0.409 1.00 . A A .  81 LYS HZ3  1 1 
        1  1156 1 1  81 LYS N    N 15.464  -4.528  -6.409 1.00 . A A .  81 LYS N    1 1 
        1  1157 1 1  81 LYS NZ   N 18.656  -3.769  -1.433 1.00 . A A .  81 LYS NZ   1 1 
        1  1158 1 1  81 LYS O    O 16.544  -6.815  -3.927 1.00 . A A .  81 LYS O    1 1 
        1  1159 1 1  82 GLU C    C 14.358  -6.777  -2.317 1.00 . A A .  82 GLU C    1 1 
        1  1160 1 1  82 GLU CA   C 14.812  -5.315  -2.364 1.00 . A A .  82 GLU CA   1 1 
        1  1161 1 1  82 GLU CB   C 13.657  -4.394  -1.956 1.00 . A A .  82 GLU CB   1 1 
        1  1162 1 1  82 GLU CD   C 14.904  -2.209  -1.665 1.00 . A A .  82 GLU CD   1 1 
        1  1163 1 1  82 GLU CG   C 14.068  -3.285  -0.997 1.00 . A A .  82 GLU CG   1 1 
        1  1164 1 1  82 GLU H    H 14.987  -4.123  -4.104 1.00 . A A .  82 GLU H    1 1 
        1  1165 1 1  82 GLU HA   H 15.629  -5.184  -1.671 1.00 . A A .  82 GLU HA   1 1 
        1  1166 1 1  82 GLU HB2  H 13.243  -3.938  -2.843 1.00 . A A .  82 GLU HB2  1 1 
        1  1167 1 1  82 GLU HB3  H 12.891  -4.986  -1.477 1.00 . A A .  82 GLU HB3  1 1 
        1  1168 1 1  82 GLU HG2  H 13.176  -2.829  -0.594 1.00 . A A .  82 GLU HG2  1 1 
        1  1169 1 1  82 GLU HG3  H 14.644  -3.718  -0.192 1.00 . A A .  82 GLU HG3  1 1 
        1  1170 1 1  82 GLU N    N 15.293  -4.960  -3.697 1.00 . A A .  82 GLU N    1 1 
        1  1171 1 1  82 GLU O    O 14.632  -7.490  -1.350 1.00 . A A .  82 GLU O    1 1 
        1  1172 1 1  82 GLU OE1  O 16.054  -2.504  -2.051 1.00 . A A .  82 GLU OE1  1 1 
        1  1173 1 1  82 GLU OE2  O 14.409  -1.070  -1.802 1.00 . A A .  82 GLU OE2  1 1 
        1  1174 1 1  83 GLU C    C 14.369  -9.576  -3.431 1.00 . A A .  83 GLU C    1 1 
        1  1175 1 1  83 GLU CA   C 13.195  -8.603  -3.440 1.00 . A A .  83 GLU CA   1 1 
        1  1176 1 1  83 GLU CB   C 12.325  -8.815  -4.688 1.00 . A A .  83 GLU CB   1 1 
        1  1177 1 1  83 GLU CD   C 13.282 -10.250  -6.547 1.00 . A A .  83 GLU CD   1 1 
        1  1178 1 1  83 GLU CG   C 13.101  -8.846  -6.000 1.00 . A A .  83 GLU CG   1 1 
        1  1179 1 1  83 GLU H    H 13.489  -6.616  -4.114 1.00 . A A .  83 GLU H    1 1 
        1  1180 1 1  83 GLU HA   H 12.594  -8.786  -2.560 1.00 . A A .  83 GLU HA   1 1 
        1  1181 1 1  83 GLU HB2  H 11.799  -9.752  -4.587 1.00 . A A .  83 GLU HB2  1 1 
        1  1182 1 1  83 GLU HB3  H 11.603  -8.015  -4.745 1.00 . A A .  83 GLU HB3  1 1 
        1  1183 1 1  83 GLU HG2  H 12.563  -8.260  -6.732 1.00 . A A .  83 GLU HG2  1 1 
        1  1184 1 1  83 GLU HG3  H 14.073  -8.410  -5.844 1.00 . A A .  83 GLU HG3  1 1 
        1  1185 1 1  83 GLU N    N 13.671  -7.223  -3.369 1.00 . A A .  83 GLU N    1 1 
        1  1186 1 1  83 GLU O    O 14.341 -10.597  -2.741 1.00 . A A .  83 GLU O    1 1 
        1  1187 1 1  83 GLU OE1  O 14.035 -11.036  -5.935 1.00 . A A .  83 GLU OE1  1 1 
        1  1188 1 1  83 GLU OE2  O 12.674 -10.562  -7.591 1.00 . A A .  83 GLU OE2  1 1 
        1  1189 1 1  84 ILE C    C 17.217 -10.219  -2.885 1.00 . A A .  84 ILE C    1 1 
        1  1190 1 1  84 ILE CA   C 16.590 -10.095  -4.266 1.00 . A A .  84 ILE CA   1 1 
        1  1191 1 1  84 ILE CB   C 17.630  -9.547  -5.267 1.00 . A A .  84 ILE CB   1 1 
        1  1192 1 1  84 ILE CD1  C 17.839  -8.352  -7.514 1.00 . A A .  84 ILE CD1  1 1 
        1  1193 1 1  84 ILE CG1  C 16.943  -9.127  -6.574 1.00 . A A .  84 ILE CG1  1 1 
        1  1194 1 1  84 ILE CG2  C 18.704 -10.594  -5.539 1.00 . A A .  84 ILE CG2  1 1 
        1  1195 1 1  84 ILE H    H 15.374  -8.430  -4.721 1.00 . A A .  84 ILE H    1 1 
        1  1196 1 1  84 ILE HA   H 16.280 -11.076  -4.597 1.00 . A A .  84 ILE HA   1 1 
        1  1197 1 1  84 ILE HB   H 18.107  -8.685  -4.824 1.00 . A A .  84 ILE HB   1 1 
        1  1198 1 1  84 ILE HD11 H 18.599  -7.836  -6.946 1.00 . A A .  84 ILE HD11 1 1 
        1  1199 1 1  84 ILE HD12 H 18.306  -9.034  -8.208 1.00 . A A .  84 ILE HD12 1 1 
        1  1200 1 1  84 ILE HD13 H 17.247  -7.631  -8.061 1.00 . A A .  84 ILE HD13 1 1 
        1  1201 1 1  84 ILE HG12 H 16.606 -10.011  -7.094 1.00 . A A .  84 ILE HG12 1 1 
        1  1202 1 1  84 ILE HG13 H 16.092  -8.505  -6.344 1.00 . A A .  84 ILE HG13 1 1 
        1  1203 1 1  84 ILE HG21 H 18.246 -11.568  -5.619 1.00 . A A .  84 ILE HG21 1 1 
        1  1204 1 1  84 ILE HG22 H 19.212 -10.359  -6.463 1.00 . A A .  84 ILE HG22 1 1 
        1  1205 1 1  84 ILE HG23 H 19.417 -10.598  -4.728 1.00 . A A .  84 ILE HG23 1 1 
        1  1206 1 1  84 ILE N    N 15.405  -9.253  -4.198 1.00 . A A .  84 ILE N    1 1 
        1  1207 1 1  84 ILE O    O 17.616 -11.304  -2.471 1.00 . A A .  84 ILE O    1 1 
        1  1208 1 1  85 GLN C    C 17.193 -10.222   0.007 1.00 . A A .  85 GLN C    1 1 
        1  1209 1 1  85 GLN CA   C 17.836  -9.105  -0.811 1.00 . A A .  85 GLN CA   1 1 
        1  1210 1 1  85 GLN CB   C 17.616  -7.755  -0.123 1.00 . A A .  85 GLN CB   1 1 
        1  1211 1 1  85 GLN CD   C 18.697  -6.308   1.660 1.00 . A A .  85 GLN CD   1 1 
        1  1212 1 1  85 GLN CG   C 18.188  -7.690   1.287 1.00 . A A .  85 GLN CG   1 1 
        1  1213 1 1  85 GLN H    H 16.930  -8.267  -2.538 1.00 . A A .  85 GLN H    1 1 
        1  1214 1 1  85 GLN HA   H 18.897  -9.296  -0.890 1.00 . A A .  85 GLN HA   1 1 
        1  1215 1 1  85 GLN HB2  H 18.085  -6.986  -0.715 1.00 . A A .  85 GLN HB2  1 1 
        1  1216 1 1  85 GLN HB3  H 16.557  -7.559  -0.067 1.00 . A A .  85 GLN HB3  1 1 
        1  1217 1 1  85 GLN HE21 H 19.432  -7.015   3.367 1.00 . A A .  85 GLN HE21 1 1 
        1  1218 1 1  85 GLN HE22 H 19.670  -5.327   3.090 1.00 . A A .  85 GLN HE22 1 1 
        1  1219 1 1  85 GLN HG2  H 17.415  -7.971   1.987 1.00 . A A .  85 GLN HG2  1 1 
        1  1220 1 1  85 GLN HG3  H 19.008  -8.389   1.361 1.00 . A A .  85 GLN HG3  1 1 
        1  1221 1 1  85 GLN N    N 17.279  -9.102  -2.161 1.00 . A A .  85 GLN N    1 1 
        1  1222 1 1  85 GLN NE2  N 19.330  -6.207   2.823 1.00 . A A .  85 GLN NE2  1 1 
        1  1223 1 1  85 GLN O    O 17.886 -11.008   0.650 1.00 . A A .  85 GLN O    1 1 
        1  1224 1 1  85 GLN OE1  O 18.527  -5.345   0.914 1.00 . A A .  85 GLN OE1  1 1 
        1  1225 1 1  86 GLN C    C 15.674 -12.707   0.318 1.00 . A A .  86 GLN C    1 1 
        1  1226 1 1  86 GLN CA   C 15.125 -11.330   0.680 1.00 . A A .  86 GLN CA   1 1 
        1  1227 1 1  86 GLN CB   C 13.630 -11.254   0.354 1.00 . A A .  86 GLN CB   1 1 
        1  1228 1 1  86 GLN CD   C 11.300 -11.440   1.317 1.00 . A A .  86 GLN CD   1 1 
        1  1229 1 1  86 GLN CG   C 12.741 -11.903   1.405 1.00 . A A .  86 GLN CG   1 1 
        1  1230 1 1  86 GLN H    H 15.368  -9.642  -0.579 1.00 . A A .  86 GLN H    1 1 
        1  1231 1 1  86 GLN HA   H 15.267 -11.164   1.738 1.00 . A A .  86 GLN HA   1 1 
        1  1232 1 1  86 GLN HB2  H 13.346 -10.216   0.264 1.00 . A A .  86 GLN HB2  1 1 
        1  1233 1 1  86 GLN HB3  H 13.453 -11.749  -0.591 1.00 . A A .  86 GLN HB3  1 1 
        1  1234 1 1  86 GLN HE21 H 11.825  -9.612   1.895 1.00 . A A .  86 GLN HE21 1 1 
        1  1235 1 1  86 GLN HE22 H 10.142  -9.846   1.583 1.00 . A A .  86 GLN HE22 1 1 
        1  1236 1 1  86 GLN HG2  H 12.768 -12.974   1.269 1.00 . A A .  86 GLN HG2  1 1 
        1  1237 1 1  86 GLN HG3  H 13.123 -11.655   2.384 1.00 . A A .  86 GLN HG3  1 1 
        1  1238 1 1  86 GLN N    N 15.861 -10.293  -0.040 1.00 . A A .  86 GLN N    1 1 
        1  1239 1 1  86 GLN NE2  N 11.065 -10.171   1.630 1.00 . A A .  86 GLN NE2  1 1 
        1  1240 1 1  86 GLN O    O 15.991 -13.510   1.195 1.00 . A A .  86 GLN O    1 1 
        1  1241 1 1  86 GLN OE1  O 10.406 -12.214   0.972 1.00 . A A .  86 GLN OE1  1 1 
        1  1242 1 1  87 ARG C    C 17.740 -14.451  -0.921 1.00 . A A .  87 ARG C    1 1 
        1  1243 1 1  87 ARG CA   C 16.330 -14.239  -1.464 1.00 . A A .  87 ARG CA   1 1 
        1  1244 1 1  87 ARG CB   C 16.339 -14.268  -2.996 1.00 . A A .  87 ARG CB   1 1 
        1  1245 1 1  87 ARG CD   C 17.967 -15.478  -4.492 1.00 . A A .  87 ARG CD   1 1 
        1  1246 1 1  87 ARG CG   C 16.752 -15.610  -3.585 1.00 . A A .  87 ARG CG   1 1 
        1  1247 1 1  87 ARG CZ   C 19.046 -17.685  -4.298 1.00 . A A .  87 ARG CZ   1 1 
        1  1248 1 1  87 ARG H    H 15.534 -12.281  -1.632 1.00 . A A .  87 ARG H    1 1 
        1  1249 1 1  87 ARG HA   H 15.691 -15.029  -1.095 1.00 . A A .  87 ARG HA   1 1 
        1  1250 1 1  87 ARG HB2  H 15.345 -14.035  -3.352 1.00 . A A .  87 ARG HB2  1 1 
        1  1251 1 1  87 ARG HB3  H 17.023 -13.513  -3.354 1.00 . A A .  87 ARG HB3  1 1 
        1  1252 1 1  87 ARG HD2  H 17.714 -14.831  -5.320 1.00 . A A .  87 ARG HD2  1 1 
        1  1253 1 1  87 ARG HD3  H 18.776 -15.038  -3.928 1.00 . A A .  87 ARG HD3  1 1 
        1  1254 1 1  87 ARG HE   H 18.202 -16.971  -5.956 1.00 . A A .  87 ARG HE   1 1 
        1  1255 1 1  87 ARG HG2  H 16.990 -16.289  -2.779 1.00 . A A .  87 ARG HG2  1 1 
        1  1256 1 1  87 ARG HG3  H 15.929 -16.008  -4.160 1.00 . A A .  87 ARG HG3  1 1 
        1  1257 1 1  87 ARG HH11 H 19.078 -16.585  -2.601 1.00 . A A .  87 ARG HH11 1 1 
        1  1258 1 1  87 ARG HH12 H 19.825 -18.142  -2.485 1.00 . A A .  87 ARG HH12 1 1 
        1  1259 1 1  87 ARG HH21 H 19.175 -19.011  -5.815 1.00 . A A .  87 ARG HH21 1 1 
        1  1260 1 1  87 ARG HH22 H 19.880 -19.524  -4.318 1.00 . A A .  87 ARG HH22 1 1 
        1  1261 1 1  87 ARG N    N 15.798 -12.965  -0.983 1.00 . A A .  87 ARG N    1 1 
        1  1262 1 1  87 ARG NE   N 18.402 -16.771  -5.017 1.00 . A A .  87 ARG NE   1 1 
        1  1263 1 1  87 ARG NH1  N 19.340 -17.451  -3.024 1.00 . A A .  87 ARG NH1  1 1 
        1  1264 1 1  87 ARG NH2  N 19.396 -18.834  -4.855 1.00 . A A .  87 ARG NH2  1 1 
        1  1265 1 1  87 ARG O    O 18.072 -15.522  -0.413 1.00 . A A .  87 ARG O    1 1 
        1  1266 1 1  88 LEU C    C 19.935 -13.767   0.968 1.00 . A A .  88 LEU C    1 1 
        1  1267 1 1  88 LEU CA   C 19.933 -13.469  -0.529 1.00 . A A .  88 LEU CA   1 1 
        1  1268 1 1  88 LEU CB   C 20.659 -12.150  -0.810 1.00 . A A .  88 LEU CB   1 1 
        1  1269 1 1  88 LEU CD1  C 23.046 -11.373  -0.953 1.00 . A A .  88 LEU CD1  1 1 
        1  1270 1 1  88 LEU CD2  C 21.756 -11.049   1.167 1.00 . A A .  88 LEU CD2  1 1 
        1  1271 1 1  88 LEU CG   C 21.973 -11.950  -0.043 1.00 . A A .  88 LEU CG   1 1 
        1  1272 1 1  88 LEU H    H 18.240 -12.587  -1.437 1.00 . A A .  88 LEU H    1 1 
        1  1273 1 1  88 LEU HA   H 20.441 -14.271  -1.045 1.00 . A A .  88 LEU HA   1 1 
        1  1274 1 1  88 LEU HB2  H 20.874 -12.103  -1.868 1.00 . A A .  88 LEU HB2  1 1 
        1  1275 1 1  88 LEU HB3  H 19.994 -11.337  -0.561 1.00 . A A .  88 LEU HB3  1 1 
        1  1276 1 1  88 LEU HD11 H 23.096 -11.954  -1.862 1.00 . A A .  88 LEU HD11 1 1 
        1  1277 1 1  88 LEU HD12 H 22.805 -10.349  -1.192 1.00 . A A .  88 LEU HD12 1 1 
        1  1278 1 1  88 LEU HD13 H 24.002 -11.411  -0.450 1.00 . A A .  88 LEU HD13 1 1 
        1  1279 1 1  88 LEU HD21 H 20.803 -11.278   1.620 1.00 . A A .  88 LEU HD21 1 1 
        1  1280 1 1  88 LEU HD22 H 22.545 -11.217   1.885 1.00 . A A .  88 LEU HD22 1 1 
        1  1281 1 1  88 LEU HD23 H 21.768 -10.016   0.853 1.00 . A A .  88 LEU HD23 1 1 
        1  1282 1 1  88 LEU HG   H 22.323 -12.907   0.315 1.00 . A A .  88 LEU HG   1 1 
        1  1283 1 1  88 LEU N    N 18.565 -13.412  -1.023 1.00 . A A .  88 LEU N    1 1 
        1  1284 1 1  88 LEU O    O 20.859 -14.388   1.488 1.00 . A A .  88 LEU O    1 1 
        1  1285 1 1  89 ALA C    C 18.874 -15.069   3.373 1.00 . A A .  89 ALA C    1 1 
        1  1286 1 1  89 ALA CA   C 18.758 -13.576   3.089 1.00 . A A .  89 ALA CA   1 1 
        1  1287 1 1  89 ALA CB   C 17.440 -13.027   3.619 1.00 . A A .  89 ALA CB   1 1 
        1  1288 1 1  89 ALA H    H 18.169 -12.850   1.192 1.00 . A A .  89 ALA H    1 1 
        1  1289 1 1  89 ALA HA   H 19.568 -13.060   3.586 1.00 . A A .  89 ALA HA   1 1 
        1  1290 1 1  89 ALA HB1  H 17.144 -12.172   3.031 1.00 . A A .  89 ALA HB1  1 1 
        1  1291 1 1  89 ALA HB2  H 16.679 -13.791   3.556 1.00 . A A .  89 ALA HB2  1 1 
        1  1292 1 1  89 ALA HB3  H 17.565 -12.728   4.651 1.00 . A A .  89 ALA HB3  1 1 
        1  1293 1 1  89 ALA N    N 18.880 -13.334   1.658 1.00 . A A .  89 ALA N    1 1 
        1  1294 1 1  89 ALA O    O 19.407 -15.474   4.407 1.00 . A A .  89 ALA O    1 1 
        1  1295 1 1  90 GLN C    C 19.918 -17.778   2.538 1.00 . A A .  90 GLN C    1 1 
        1  1296 1 1  90 GLN CA   C 18.460 -17.336   2.560 1.00 . A A .  90 GLN CA   1 1 
        1  1297 1 1  90 GLN CB   C 17.683 -18.020   1.428 1.00 . A A .  90 GLN CB   1 1 
        1  1298 1 1  90 GLN CD   C 18.468 -20.357   0.871 1.00 . A A .  90 GLN CD   1 1 
        1  1299 1 1  90 GLN CG   C 17.471 -19.513   1.642 1.00 . A A .  90 GLN CG   1 1 
        1  1300 1 1  90 GLN H    H 17.993 -15.492   1.620 1.00 . A A .  90 GLN H    1 1 
        1  1301 1 1  90 GLN HA   H 18.021 -17.610   3.511 1.00 . A A .  90 GLN HA   1 1 
        1  1302 1 1  90 GLN HB2  H 16.713 -17.552   1.337 1.00 . A A .  90 GLN HB2  1 1 
        1  1303 1 1  90 GLN HB3  H 18.225 -17.888   0.502 1.00 . A A .  90 GLN HB3  1 1 
        1  1304 1 1  90 GLN HE21 H 19.761 -20.240   2.375 1.00 . A A .  90 GLN HE21 1 1 
        1  1305 1 1  90 GLN HE22 H 20.284 -21.147   1.003 1.00 . A A .  90 GLN HE22 1 1 
        1  1306 1 1  90 GLN HG2  H 17.573 -19.733   2.695 1.00 . A A .  90 GLN HG2  1 1 
        1  1307 1 1  90 GLN HG3  H 16.475 -19.773   1.316 1.00 . A A .  90 GLN HG3  1 1 
        1  1308 1 1  90 GLN N    N 18.391 -15.882   2.431 1.00 . A A .  90 GLN N    1 1 
        1  1309 1 1  90 GLN NE2  N 19.620 -20.608   1.477 1.00 . A A .  90 GLN NE2  1 1 
        1  1310 1 1  90 GLN O    O 20.341 -18.612   3.333 1.00 . A A .  90 GLN O    1 1 
        1  1311 1 1  90 GLN OE1  O 18.207 -20.778  -0.256 1.00 . A A .  90 GLN OE1  1 1 
        1  1312 1 1  91 PHE C    C 22.821 -17.347   2.793 1.00 . A A .  91 PHE C    1 1 
        1  1313 1 1  91 PHE CA   C 22.104 -17.493   1.459 1.00 . A A .  91 PHE CA   1 1 
        1  1314 1 1  91 PHE CB   C 22.696 -16.522   0.426 1.00 . A A .  91 PHE CB   1 1 
        1  1315 1 1  91 PHE CD1  C 24.392 -18.156  -0.485 1.00 . A A .  91 PHE CD1  1 1 
        1  1316 1 1  91 PHE CD2  C 24.998 -15.858  -0.300 1.00 . A A .  91 PHE CD2  1 1 
        1  1317 1 1  91 PHE CE1  C 25.633 -18.439  -1.021 1.00 . A A .  91 PHE CE1  1 1 
        1  1318 1 1  91 PHE CE2  C 26.233 -16.135  -0.844 1.00 . A A .  91 PHE CE2  1 1 
        1  1319 1 1  91 PHE CG   C 24.061 -16.862  -0.114 1.00 . A A .  91 PHE CG   1 1 
        1  1320 1 1  91 PHE CZ   C 26.552 -17.427  -1.205 1.00 . A A .  91 PHE CZ   1 1 
        1  1321 1 1  91 PHE H    H 20.270 -16.536   1.019 1.00 . A A .  91 PHE H    1 1 
        1  1322 1 1  91 PHE HA   H 22.203 -18.512   1.107 1.00 . A A .  91 PHE HA   1 1 
        1  1323 1 1  91 PHE HB2  H 22.023 -16.470  -0.418 1.00 . A A .  91 PHE HB2  1 1 
        1  1324 1 1  91 PHE HB3  H 22.765 -15.542   0.874 1.00 . A A .  91 PHE HB3  1 1 
        1  1325 1 1  91 PHE HD1  H 23.678 -18.950  -0.341 1.00 . A A .  91 PHE HD1  1 1 
        1  1326 1 1  91 PHE HD2  H 24.757 -14.849  -0.011 1.00 . A A .  91 PHE HD2  1 1 
        1  1327 1 1  91 PHE HE1  H 25.881 -19.451  -1.305 1.00 . A A .  91 PHE HE1  1 1 
        1  1328 1 1  91 PHE HE2  H 26.947 -15.340  -0.985 1.00 . A A .  91 PHE HE2  1 1 
        1  1329 1 1  91 PHE HZ   H 27.520 -17.645  -1.630 1.00 . A A .  91 PHE HZ   1 1 
        1  1330 1 1  91 PHE N    N 20.680 -17.195   1.615 1.00 . A A .  91 PHE N    1 1 
        1  1331 1 1  91 PHE O    O 23.496 -18.267   3.259 1.00 . A A .  91 PHE O    1 1 
        1  1332 1 1  92 VAL C    C 22.840 -16.956   5.716 1.00 . A A .  92 VAL C    1 1 
        1  1333 1 1  92 VAL CA   C 23.280 -15.914   4.697 1.00 . A A .  92 VAL CA   1 1 
        1  1334 1 1  92 VAL CB   C 22.921 -14.508   5.223 1.00 . A A .  92 VAL CB   1 1 
        1  1335 1 1  92 VAL CG1  C 23.872 -14.093   6.337 1.00 . A A .  92 VAL CG1  1 1 
        1  1336 1 1  92 VAL CG2  C 22.935 -13.491   4.090 1.00 . A A .  92 VAL CG2  1 1 
        1  1337 1 1  92 VAL H    H 22.104 -15.491   2.989 1.00 . A A .  92 VAL H    1 1 
        1  1338 1 1  92 VAL HA   H 24.353 -15.972   4.572 1.00 . A A .  92 VAL HA   1 1 
        1  1339 1 1  92 VAL HB   H 21.920 -14.543   5.631 1.00 . A A .  92 VAL HB   1 1 
        1  1340 1 1  92 VAL HG11 H 23.830 -14.819   7.135 1.00 . A A .  92 VAL HG11 1 1 
        1  1341 1 1  92 VAL HG12 H 24.880 -14.043   5.950 1.00 . A A .  92 VAL HG12 1 1 
        1  1342 1 1  92 VAL HG13 H 23.584 -13.123   6.715 1.00 . A A .  92 VAL HG13 1 1 
        1  1343 1 1  92 VAL HG21 H 23.883 -13.537   3.576 1.00 . A A .  92 VAL HG21 1 1 
        1  1344 1 1  92 VAL HG22 H 22.138 -13.714   3.397 1.00 . A A .  92 VAL HG22 1 1 
        1  1345 1 1  92 VAL HG23 H 22.792 -12.499   4.494 1.00 . A A .  92 VAL HG23 1 1 
        1  1346 1 1  92 VAL N    N 22.660 -16.182   3.410 1.00 . A A .  92 VAL N    1 1 
        1  1347 1 1  92 VAL O    O 23.666 -17.563   6.394 1.00 . A A .  92 VAL O    1 1 
        1  1348 1 1  93 ASP C    C 21.668 -19.504   6.553 1.00 . A A .  93 ASP C    1 1 
        1  1349 1 1  93 ASP CA   C 20.973 -18.157   6.722 1.00 . A A .  93 ASP CA   1 1 
        1  1350 1 1  93 ASP CB   C 19.462 -18.312   6.501 1.00 . A A .  93 ASP CB   1 1 
        1  1351 1 1  93 ASP CG   C 18.995 -19.748   6.657 1.00 . A A .  93 ASP CG   1 1 
        1  1352 1 1  93 ASP H    H 20.925 -16.671   5.214 1.00 . A A .  93 ASP H    1 1 
        1  1353 1 1  93 ASP HA   H 21.147 -17.801   7.729 1.00 . A A .  93 ASP HA   1 1 
        1  1354 1 1  93 ASP HB2  H 18.935 -17.702   7.222 1.00 . A A .  93 ASP HB2  1 1 
        1  1355 1 1  93 ASP HB3  H 19.209 -17.979   5.504 1.00 . A A .  93 ASP HB3  1 1 
        1  1356 1 1  93 ASP N    N 21.530 -17.174   5.799 1.00 . A A .  93 ASP N    1 1 
        1  1357 1 1  93 ASP O    O 22.115 -20.111   7.525 1.00 . A A .  93 ASP O    1 1 
        1  1358 1 1  93 ASP OD1  O 18.700 -20.155   7.801 1.00 . A A .  93 ASP OD1  1 1 
        1  1359 1 1  93 ASP OD2  O 18.939 -20.470   5.638 1.00 . A A .  93 ASP OD2  1 1 
        1  1360 1 1  94 HIS C    C 23.825 -21.249   5.580 1.00 . A A .  94 HIS C    1 1 
        1  1361 1 1  94 HIS CA   C 22.416 -21.231   5.018 1.00 . A A .  94 HIS CA   1 1 
        1  1362 1 1  94 HIS CB   C 22.457 -21.469   3.511 1.00 . A A .  94 HIS CB   1 1 
        1  1363 1 1  94 HIS CD2  C 21.288 -23.215   2.000 1.00 . A A .  94 HIS CD2  1 1 
        1  1364 1 1  94 HIS CE1  C 19.304 -23.155   2.858 1.00 . A A .  94 HIS CE1  1 1 
        1  1365 1 1  94 HIS CG   C 21.324 -22.305   3.007 1.00 . A A .  94 HIS CG   1 1 
        1  1366 1 1  94 HIS H    H 21.410 -19.425   4.570 1.00 . A A .  94 HIS H    1 1 
        1  1367 1 1  94 HIS HA   H 21.834 -22.020   5.488 1.00 . A A .  94 HIS HA   1 1 
        1  1368 1 1  94 HIS HB2  H 22.423 -20.516   3.003 1.00 . A A .  94 HIS HB2  1 1 
        1  1369 1 1  94 HIS HB3  H 23.381 -21.970   3.259 1.00 . A A .  94 HIS HB3  1 1 
        1  1370 1 1  94 HIS HD1  H 19.749 -21.715   4.282 1.00 . A A .  94 HIS HD1  1 1 
        1  1371 1 1  94 HIS HD2  H 22.116 -23.486   1.362 1.00 . A A .  94 HIS HD2  1 1 
        1  1372 1 1  94 HIS HE1  H 18.260 -23.349   3.057 1.00 . A A .  94 HIS HE1  1 1 
        1  1373 1 1  94 HIS N    N 21.771 -19.959   5.310 1.00 . A A .  94 HIS N    1 1 
        1  1374 1 1  94 HIS ND1  N 20.053 -22.279   3.540 1.00 . A A .  94 HIS ND1  1 1 
        1  1375 1 1  94 HIS NE2  N 20.005 -23.748   1.912 1.00 . A A .  94 HIS NE2  1 1 
        1  1376 1 1  94 HIS O    O 24.192 -22.145   6.338 1.00 . A A .  94 HIS O    1 1 
        1  1377 1 1  95 TRP C    C 26.009 -20.156   7.212 1.00 . A A .  95 TRP C    1 1 
        1  1378 1 1  95 TRP CA   C 25.978 -20.136   5.691 1.00 . A A .  95 TRP CA   1 1 
        1  1379 1 1  95 TRP CB   C 26.627 -18.855   5.161 1.00 . A A .  95 TRP CB   1 1 
        1  1380 1 1  95 TRP CD1  C 28.834 -17.742   5.839 1.00 . A A .  95 TRP CD1  1 1 
        1  1381 1 1  95 TRP CD2  C 29.058 -19.851   5.116 1.00 . A A .  95 TRP CD2  1 1 
        1  1382 1 1  95 TRP CE2  C 30.329 -19.354   5.455 1.00 . A A .  95 TRP CE2  1 1 
        1  1383 1 1  95 TRP CE3  C 28.958 -21.162   4.638 1.00 . A A .  95 TRP CE3  1 1 
        1  1384 1 1  95 TRP CG   C 28.112 -18.802   5.370 1.00 . A A .  95 TRP CG   1 1 
        1  1385 1 1  95 TRP CH2  C 31.353 -21.395   4.862 1.00 . A A .  95 TRP CH2  1 1 
        1  1386 1 1  95 TRP CZ2  C 31.483 -20.119   5.331 1.00 . A A .  95 TRP CZ2  1 1 
        1  1387 1 1  95 TRP CZ3  C 30.105 -21.917   4.518 1.00 . A A .  95 TRP CZ3  1 1 
        1  1388 1 1  95 TRP H    H 24.256 -19.550   4.612 1.00 . A A .  95 TRP H    1 1 
        1  1389 1 1  95 TRP HA   H 26.522 -20.991   5.320 1.00 . A A .  95 TRP HA   1 1 
        1  1390 1 1  95 TRP HB2  H 26.435 -18.776   4.101 1.00 . A A .  95 TRP HB2  1 1 
        1  1391 1 1  95 TRP HB3  H 26.188 -18.007   5.664 1.00 . A A .  95 TRP HB3  1 1 
        1  1392 1 1  95 TRP HD1  H 28.406 -16.791   6.121 1.00 . A A .  95 TRP HD1  1 1 
        1  1393 1 1  95 TRP HE1  H 30.887 -17.474   6.192 1.00 . A A .  95 TRP HE1  1 1 
        1  1394 1 1  95 TRP HE3  H 28.006 -21.585   4.364 1.00 . A A .  95 TRP HE3  1 1 
        1  1395 1 1  95 TRP HH2  H 32.224 -22.023   4.753 1.00 . A A .  95 TRP HH2  1 1 
        1  1396 1 1  95 TRP HZ2  H 32.453 -19.732   5.589 1.00 . A A .  95 TRP HZ2  1 1 
        1  1397 1 1  95 TRP HZ3  H 30.044 -22.931   4.150 1.00 . A A .  95 TRP HZ3  1 1 
        1  1398 1 1  95 TRP N    N 24.609 -20.241   5.214 1.00 . A A .  95 TRP N    1 1 
        1  1399 1 1  95 TRP NE1  N 30.167 -18.067   5.890 1.00 . A A .  95 TRP NE1  1 1 
        1  1400 1 1  95 TRP O    O 26.827 -20.845   7.814 1.00 . A A .  95 TRP O    1 1 
        1  1401 1 1  96 LYS C    C 24.931 -20.764   9.861 1.00 . A A .  96 LYS C    1 1 
        1  1402 1 1  96 LYS CA   C 24.997 -19.354   9.276 1.00 . A A .  96 LYS CA   1 1 
        1  1403 1 1  96 LYS CB   C 23.768 -18.536   9.691 1.00 . A A .  96 LYS CB   1 1 
        1  1404 1 1  96 LYS CD   C 22.399 -19.486  11.583 1.00 . A A .  96 LYS CD   1 1 
        1  1405 1 1  96 LYS CE   C 21.045 -19.038  11.047 1.00 . A A .  96 LYS CE   1 1 
        1  1406 1 1  96 LYS CG   C 23.510 -18.521  11.192 1.00 . A A .  96 LYS CG   1 1 
        1  1407 1 1  96 LYS H    H 24.463 -18.897   7.279 1.00 . A A .  96 LYS H    1 1 
        1  1408 1 1  96 LYS HA   H 25.884 -18.871   9.646 1.00 . A A .  96 LYS HA   1 1 
        1  1409 1 1  96 LYS HB2  H 23.905 -17.516   9.363 1.00 . A A .  96 LYS HB2  1 1 
        1  1410 1 1  96 LYS HB3  H 22.898 -18.944   9.204 1.00 . A A .  96 LYS HB3  1 1 
        1  1411 1 1  96 LYS HD2  H 22.628 -20.461  11.182 1.00 . A A .  96 LYS HD2  1 1 
        1  1412 1 1  96 LYS HD3  H 22.348 -19.542  12.660 1.00 . A A .  96 LYS HD3  1 1 
        1  1413 1 1  96 LYS HE2  H 20.344 -18.997  11.868 1.00 . A A .  96 LYS HE2  1 1 
        1  1414 1 1  96 LYS HE3  H 21.148 -18.054  10.615 1.00 . A A .  96 LYS HE3  1 1 
        1  1415 1 1  96 LYS HG2  H 24.417 -18.804  11.706 1.00 . A A .  96 LYS HG2  1 1 
        1  1416 1 1  96 LYS HG3  H 23.225 -17.522  11.486 1.00 . A A .  96 LYS HG3  1 1 
        1  1417 1 1  96 LYS HZ1  H 21.243 -20.140   9.284 1.00 . A A .  96 LYS HZ1  1 1 
        1  1418 1 1  96 LYS HZ2  H 20.260 -20.877  10.444 1.00 . A A .  96 LYS HZ2  1 1 
        1  1419 1 1  96 LYS HZ3  H 19.678 -19.562   9.553 1.00 . A A .  96 LYS HZ3  1 1 
        1  1420 1 1  96 LYS N    N 25.096 -19.411   7.822 1.00 . A A .  96 LYS N    1 1 
        1  1421 1 1  96 LYS NZ   N 20.520 -19.969  10.010 1.00 . A A .  96 LYS NZ   1 1 
        1  1422 1 1  96 LYS O    O 25.708 -21.111  10.750 1.00 . A A .  96 LYS O    1 1 
        1  1423 1 1  97 GLU C    C 25.186 -23.702   9.655 1.00 . A A .  97 GLU C    1 1 
        1  1424 1 1  97 GLU CA   C 23.872 -22.950   9.823 1.00 . A A .  97 GLU CA   1 1 
        1  1425 1 1  97 GLU CB   C 22.760 -23.666   9.055 1.00 . A A .  97 GLU CB   1 1 
        1  1426 1 1  97 GLU CD   C 20.745 -23.122  10.475 1.00 . A A .  97 GLU CD   1 1 
        1  1427 1 1  97 GLU CG   C 21.418 -22.961   9.125 1.00 . A A .  97 GLU CG   1 1 
        1  1428 1 1  97 GLU H    H 23.420 -21.258   8.638 1.00 . A A .  97 GLU H    1 1 
        1  1429 1 1  97 GLU HA   H 23.615 -22.918  10.872 1.00 . A A .  97 GLU HA   1 1 
        1  1430 1 1  97 GLU HB2  H 23.048 -23.745   8.017 1.00 . A A .  97 GLU HB2  1 1 
        1  1431 1 1  97 GLU HB3  H 22.643 -24.656   9.461 1.00 . A A .  97 GLU HB3  1 1 
        1  1432 1 1  97 GLU HG2  H 21.570 -21.910   8.938 1.00 . A A .  97 GLU HG2  1 1 
        1  1433 1 1  97 GLU HG3  H 20.771 -23.371   8.366 1.00 . A A .  97 GLU HG3  1 1 
        1  1434 1 1  97 GLU N    N 24.011 -21.580   9.351 1.00 . A A .  97 GLU N    1 1 
        1  1435 1 1  97 GLU O    O 25.652 -24.383  10.570 1.00 . A A .  97 GLU O    1 1 
        1  1436 1 1  97 GLU OE1  O 21.128 -22.401  11.421 1.00 . A A .  97 GLU OE1  1 1 
        1  1437 1 1  97 GLU OE2  O 19.835 -23.969  10.589 1.00 . A A .  97 GLU OE2  1 1 
        1  1438 1 1  98 LEU C    C 28.097 -23.871   9.221 1.00 . A A .  98 LEU C    1 1 
        1  1439 1 1  98 LEU CA   C 27.047 -24.229   8.174 1.00 . A A .  98 LEU CA   1 1 
        1  1440 1 1  98 LEU CB   C 27.533 -23.835   6.774 1.00 . A A .  98 LEU CB   1 1 
        1  1441 1 1  98 LEU CD1  C 28.212 -26.140   6.035 1.00 . A A .  98 LEU CD1  1 1 
        1  1442 1 1  98 LEU CD2  C 25.911 -25.290   5.518 1.00 . A A .  98 LEU CD2  1 1 
        1  1443 1 1  98 LEU CG   C 27.376 -24.913   5.695 1.00 . A A .  98 LEU CG   1 1 
        1  1444 1 1  98 LEU H    H 25.357 -23.011   7.790 1.00 . A A .  98 LEU H    1 1 
        1  1445 1 1  98 LEU HA   H 26.878 -25.295   8.205 1.00 . A A .  98 LEU HA   1 1 
        1  1446 1 1  98 LEU HB2  H 26.982 -22.961   6.461 1.00 . A A .  98 LEU HB2  1 1 
        1  1447 1 1  98 LEU HB3  H 28.577 -23.575   6.839 1.00 . A A .  98 LEU HB3  1 1 
        1  1448 1 1  98 LEU HD11 H 29.155 -25.828   6.461 1.00 . A A .  98 LEU HD11 1 1 
        1  1449 1 1  98 LEU HD12 H 27.681 -26.753   6.748 1.00 . A A .  98 LEU HD12 1 1 
        1  1450 1 1  98 LEU HD13 H 28.396 -26.711   5.136 1.00 . A A .  98 LEU HD13 1 1 
        1  1451 1 1  98 LEU HD21 H 25.287 -24.444   5.768 1.00 . A A .  98 LEU HD21 1 1 
        1  1452 1 1  98 LEU HD22 H 25.733 -25.575   4.492 1.00 . A A .  98 LEU HD22 1 1 
        1  1453 1 1  98 LEU HD23 H 25.670 -26.118   6.168 1.00 . A A .  98 LEU HD23 1 1 
        1  1454 1 1  98 LEU HG   H 27.732 -24.521   4.753 1.00 . A A .  98 LEU HG   1 1 
        1  1455 1 1  98 LEU N    N 25.781 -23.569   8.474 1.00 . A A .  98 LEU N    1 1 
        1  1456 1 1  98 LEU O    O 28.782 -24.744   9.753 1.00 . A A .  98 LEU O    1 1 
        1  1457 1 1  99 LYS C    C 28.905 -22.792  11.862 1.00 . A A .  99 LYS C    1 1 
        1  1458 1 1  99 LYS CA   C 29.151 -22.104  10.525 1.00 . A A .  99 LYS CA   1 1 
        1  1459 1 1  99 LYS CB   C 29.030 -20.585  10.686 1.00 . A A .  99 LYS CB   1 1 
        1  1460 1 1  99 LYS CD   C 31.315 -19.520  10.748 1.00 . A A .  99 LYS CD   1 1 
        1  1461 1 1  99 LYS CE   C 30.956 -18.405   9.777 1.00 . A A .  99 LYS CE   1 1 
        1  1462 1 1  99 LYS CG   C 30.111 -19.967  11.564 1.00 . A A .  99 LYS CG   1 1 
        1  1463 1 1  99 LYS H    H 27.618 -21.937   9.079 1.00 . A A .  99 LYS H    1 1 
        1  1464 1 1  99 LYS HA   H 30.147 -22.348  10.183 1.00 . A A .  99 LYS HA   1 1 
        1  1465 1 1  99 LYS HB2  H 29.083 -20.129   9.709 1.00 . A A .  99 LYS HB2  1 1 
        1  1466 1 1  99 LYS HB3  H 28.072 -20.358  11.125 1.00 . A A .  99 LYS HB3  1 1 
        1  1467 1 1  99 LYS HD2  H 32.081 -19.164  11.422 1.00 . A A .  99 LYS HD2  1 1 
        1  1468 1 1  99 LYS HD3  H 31.691 -20.365  10.190 1.00 . A A .  99 LYS HD3  1 1 
        1  1469 1 1  99 LYS HE2  H 30.091 -17.881  10.153 1.00 . A A .  99 LYS HE2  1 1 
        1  1470 1 1  99 LYS HE3  H 31.789 -17.721   9.711 1.00 . A A .  99 LYS HE3  1 1 
        1  1471 1 1  99 LYS HG2  H 29.698 -19.109  12.073 1.00 . A A .  99 LYS HG2  1 1 
        1  1472 1 1  99 LYS HG3  H 30.435 -20.697  12.291 1.00 . A A .  99 LYS HG3  1 1 
        1  1473 1 1  99 LYS HZ1  H 30.667 -19.968   8.421 1.00 . A A .  99 LYS HZ1  1 1 
        1  1474 1 1  99 LYS HZ2  H 29.711 -18.608   8.110 1.00 . A A .  99 LYS HZ2  1 1 
        1  1475 1 1  99 LYS HZ3  H 31.360 -18.585   7.739 1.00 . A A .  99 LYS HZ3  1 1 
        1  1476 1 1  99 LYS N    N 28.202 -22.582   9.528 1.00 . A A .  99 LYS N    1 1 
        1  1477 1 1  99 LYS NZ   N 30.652 -18.928   8.417 1.00 . A A .  99 LYS NZ   1 1 
        1  1478 1 1  99 LYS O    O 29.821 -23.351  12.462 1.00 . A A .  99 LYS O    1 1 
        1  1479 1 1 100 GLN C    C 27.710 -24.838  13.610 1.00 . A A . 100 GLN C    1 1 
        1  1480 1 1 100 GLN CA   C 27.279 -23.372  13.583 1.00 . A A . 100 GLN CA   1 1 
        1  1481 1 1 100 GLN CB   C 25.764 -23.233  13.816 1.00 . A A . 100 GLN CB   1 1 
        1  1482 1 1 100 GLN CD   C 23.474 -24.297  13.697 1.00 . A A . 100 GLN CD   1 1 
        1  1483 1 1 100 GLN CG   C 24.973 -24.529  13.683 1.00 . A A . 100 GLN CG   1 1 
        1  1484 1 1 100 GLN H    H 26.971 -22.289  11.790 1.00 . A A . 100 GLN H    1 1 
        1  1485 1 1 100 GLN HA   H 27.802 -22.849  14.371 1.00 . A A . 100 GLN HA   1 1 
        1  1486 1 1 100 GLN HB2  H 25.603 -22.845  14.811 1.00 . A A . 100 GLN HB2  1 1 
        1  1487 1 1 100 GLN HB3  H 25.369 -22.526  13.100 1.00 . A A . 100 GLN HB3  1 1 
        1  1488 1 1 100 GLN HE21 H 23.355 -24.769  11.771 1.00 . A A . 100 GLN HE21 1 1 
        1  1489 1 1 100 GLN HE22 H 21.864 -24.342  12.532 1.00 . A A . 100 GLN HE22 1 1 
        1  1490 1 1 100 GLN HG2  H 25.236 -25.007  12.752 1.00 . A A . 100 GLN HG2  1 1 
        1  1491 1 1 100 GLN HG3  H 25.229 -25.180  14.506 1.00 . A A . 100 GLN HG3  1 1 
        1  1492 1 1 100 GLN N    N 27.656 -22.749  12.318 1.00 . A A . 100 GLN N    1 1 
        1  1493 1 1 100 GLN NE2  N 22.833 -24.490  12.552 1.00 . A A . 100 GLN NE2  1 1 
        1  1494 1 1 100 GLN O    O 28.317 -25.296  14.579 1.00 . A A . 100 GLN O    1 1 
        1  1495 1 1 100 GLN OE1  O 22.899 -23.947  14.728 1.00 . A A . 100 GLN OE1  1 1 
        1  1496 1 1 101 LEU C    C 29.282 -27.146  12.589 1.00 . A A . 101 LEU C    1 1 
        1  1497 1 1 101 LEU CA   C 27.773 -26.975  12.445 1.00 . A A . 101 LEU CA   1 1 
        1  1498 1 1 101 LEU CB   C 27.299 -27.563  11.110 1.00 . A A . 101 LEU CB   1 1 
        1  1499 1 1 101 LEU CD1  C 25.992 -29.321   9.882 1.00 . A A . 101 LEU CD1  1 1 
        1  1500 1 1 101 LEU CD2  C 27.677 -29.997  11.606 1.00 . A A . 101 LEU CD2  1 1 
        1  1501 1 1 101 LEU CG   C 26.649 -28.948  11.204 1.00 . A A . 101 LEU CG   1 1 
        1  1502 1 1 101 LEU H    H 26.922 -25.148  11.794 1.00 . A A . 101 LEU H    1 1 
        1  1503 1 1 101 LEU HA   H 27.286 -27.498  13.254 1.00 . A A . 101 LEU HA   1 1 
        1  1504 1 1 101 LEU HB2  H 26.582 -26.881  10.676 1.00 . A A . 101 LEU HB2  1 1 
        1  1505 1 1 101 LEU HB3  H 28.150 -27.633  10.448 1.00 . A A . 101 LEU HB3  1 1 
        1  1506 1 1 101 LEU HD11 H 25.236 -28.590   9.636 1.00 . A A . 101 LEU HD11 1 1 
        1  1507 1 1 101 LEU HD12 H 26.738 -29.343   9.101 1.00 . A A . 101 LEU HD12 1 1 
        1  1508 1 1 101 LEU HD13 H 25.535 -30.296   9.968 1.00 . A A . 101 LEU HD13 1 1 
        1  1509 1 1 101 LEU HD21 H 28.531 -29.935  10.947 1.00 . A A . 101 LEU HD21 1 1 
        1  1510 1 1 101 LEU HD22 H 27.995 -29.819  12.623 1.00 . A A . 101 LEU HD22 1 1 
        1  1511 1 1 101 LEU HD23 H 27.237 -30.980  11.533 1.00 . A A . 101 LEU HD23 1 1 
        1  1512 1 1 101 LEU HG   H 25.881 -28.929  11.963 1.00 . A A . 101 LEU HG   1 1 
        1  1513 1 1 101 LEU N    N 27.405 -25.567  12.538 1.00 . A A . 101 LEU N    1 1 
        1  1514 1 1 101 LEU O    O 29.749 -27.967  13.377 1.00 . A A . 101 LEU O    1 1 
        1  1515 1 1 102 ALA C    C 32.003 -26.204  13.297 1.00 . A A . 102 ALA C    1 1 
        1  1516 1 1 102 ALA CA   C 31.497 -26.425  11.874 1.00 . A A . 102 ALA CA   1 1 
        1  1517 1 1 102 ALA CB   C 32.103 -25.400  10.926 1.00 . A A . 102 ALA CB   1 1 
        1  1518 1 1 102 ALA H    H 29.609 -25.725  11.218 1.00 . A A . 102 ALA H    1 1 
        1  1519 1 1 102 ALA HA   H 31.799 -27.409  11.548 1.00 . A A . 102 ALA HA   1 1 
        1  1520 1 1 102 ALA HB1  H 31.681 -25.529   9.940 1.00 . A A . 102 ALA HB1  1 1 
        1  1521 1 1 102 ALA HB2  H 31.884 -24.404  11.283 1.00 . A A . 102 ALA HB2  1 1 
        1  1522 1 1 102 ALA HB3  H 33.173 -25.539  10.881 1.00 . A A . 102 ALA HB3  1 1 
        1  1523 1 1 102 ALA N    N 30.041 -26.363  11.825 1.00 . A A . 102 ALA N    1 1 
        1  1524 1 1 102 ALA O    O 32.867 -26.939  13.781 1.00 . A A . 102 ALA O    1 1 
        1  1525 1 1 103 ALA C    C 31.628 -26.082  16.242 1.00 . A A . 103 ALA C    1 1 
        1  1526 1 1 103 ALA CA   C 31.846 -24.879  15.334 1.00 . A A . 103 ALA CA   1 1 
        1  1527 1 1 103 ALA CB   C 31.067 -23.675  15.846 1.00 . A A . 103 ALA CB   1 1 
        1  1528 1 1 103 ALA H    H 30.772 -24.645  13.525 1.00 . A A . 103 ALA H    1 1 
        1  1529 1 1 103 ALA HA   H 32.897 -24.628  15.334 1.00 . A A . 103 ALA HA   1 1 
        1  1530 1 1 103 ALA HB1  H 31.204 -22.843  15.171 1.00 . A A . 103 ALA HB1  1 1 
        1  1531 1 1 103 ALA HB2  H 30.017 -23.923  15.903 1.00 . A A . 103 ALA HB2  1 1 
        1  1532 1 1 103 ALA HB3  H 31.426 -23.405  16.828 1.00 . A A . 103 ALA HB3  1 1 
        1  1533 1 1 103 ALA N    N 31.456 -25.191  13.964 1.00 . A A . 103 ALA N    1 1 
        1  1534 1 1 103 ALA O    O 32.518 -26.475  16.995 1.00 . A A . 103 ALA O    1 1 
        1  1535 1 1 104 ALA C    C 31.127 -28.943  16.739 1.00 . A A . 104 ALA C    1 1 
        1  1536 1 1 104 ALA CA   C 30.105 -27.834  16.965 1.00 . A A . 104 ALA CA   1 1 
        1  1537 1 1 104 ALA CB   C 28.703 -28.324  16.634 1.00 . A A . 104 ALA CB   1 1 
        1  1538 1 1 104 ALA H    H 29.768 -26.311  15.538 1.00 . A A . 104 ALA H    1 1 
        1  1539 1 1 104 ALA HA   H 30.128 -27.542  18.005 1.00 . A A . 104 ALA HA   1 1 
        1  1540 1 1 104 ALA HB1  H 28.603 -28.428  15.563 1.00 . A A . 104 ALA HB1  1 1 
        1  1541 1 1 104 ALA HB2  H 28.532 -29.278  17.107 1.00 . A A . 104 ALA HB2  1 1 
        1  1542 1 1 104 ALA HB3  H 27.979 -27.608  16.995 1.00 . A A . 104 ALA HB3  1 1 
        1  1543 1 1 104 ALA N    N 30.437 -26.669  16.159 1.00 . A A . 104 ALA N    1 1 
        1  1544 1 1 104 ALA O    O 31.672 -29.505  17.689 1.00 . A A . 104 ALA O    1 1 
        1  1545 1 1 105 ARG C    C 33.698 -30.023  15.780 1.00 . A A . 105 ARG C    1 1 
        1  1546 1 1 105 ARG CA   C 32.355 -30.269  15.100 1.00 . A A . 105 ARG CA   1 1 
        1  1547 1 1 105 ARG CB   C 32.533 -30.311  13.578 1.00 . A A . 105 ARG CB   1 1 
        1  1548 1 1 105 ARG CD   C 32.559 -32.829  13.485 1.00 . A A . 105 ARG CD   1 1 
        1  1549 1 1 105 ARG CG   C 33.270 -31.547  13.079 1.00 . A A . 105 ARG CG   1 1 
        1  1550 1 1 105 ARG CZ   C 32.333 -34.139  15.561 1.00 . A A . 105 ARG CZ   1 1 
        1  1551 1 1 105 ARG H    H 30.930 -28.742  14.759 1.00 . A A . 105 ARG H    1 1 
        1  1552 1 1 105 ARG HA   H 31.964 -31.219  15.434 1.00 . A A . 105 ARG HA   1 1 
        1  1553 1 1 105 ARG HB2  H 31.559 -30.286  13.112 1.00 . A A . 105 ARG HB2  1 1 
        1  1554 1 1 105 ARG HB3  H 33.091 -29.439  13.269 1.00 . A A . 105 ARG HB3  1 1 
        1  1555 1 1 105 ARG HD2  H 31.499 -32.632  13.556 1.00 . A A . 105 ARG HD2  1 1 
        1  1556 1 1 105 ARG HD3  H 32.733 -33.578  12.726 1.00 . A A . 105 ARG HD3  1 1 
        1  1557 1 1 105 ARG HE   H 33.932 -33.058  15.058 1.00 . A A . 105 ARG HE   1 1 
        1  1558 1 1 105 ARG HG2  H 33.327 -31.507  12.000 1.00 . A A . 105 ARG HG2  1 1 
        1  1559 1 1 105 ARG HG3  H 34.267 -31.552  13.494 1.00 . A A . 105 ARG HG3  1 1 
        1  1560 1 1 105 ARG HH11 H 30.713 -34.207  14.354 1.00 . A A . 105 ARG HH11 1 1 
        1  1561 1 1 105 ARG HH12 H 30.590 -35.128  15.817 1.00 . A A . 105 ARG HH12 1 1 
        1  1562 1 1 105 ARG HH21 H 33.766 -34.274  16.977 1.00 . A A . 105 ARG HH21 1 1 
        1  1563 1 1 105 ARG HH22 H 32.314 -35.161  17.300 1.00 . A A . 105 ARG HH22 1 1 
        1  1564 1 1 105 ARG N    N 31.392 -29.237  15.468 1.00 . A A . 105 ARG N    1 1 
        1  1565 1 1 105 ARG NE   N 33.038 -33.334  14.769 1.00 . A A . 105 ARG NE   1 1 
        1  1566 1 1 105 ARG NH1  N 31.113 -34.523  15.214 1.00 . A A . 105 ARG NH1  1 1 
        1  1567 1 1 105 ARG NH2  N 32.848 -34.560  16.705 1.00 . A A . 105 ARG NH2  1 1 
        1  1568 1 1 105 ARG O    O 34.274 -30.931  16.381 1.00 . A A . 105 ARG O    1 1 
        1  1569 1 1 106 GLY C    C 35.480 -28.734  17.785 1.00 . A A . 106 GLY C    1 1 
        1  1570 1 1 106 GLY CA   C 35.458 -28.439  16.298 1.00 . A A . 106 GLY CA   1 1 
        1  1571 1 1 106 GLY H    H 33.682 -28.106  15.194 1.00 . A A . 106 GLY H    1 1 
        1  1572 1 1 106 GLY HA2  H 36.245 -29.000  15.817 1.00 . A A . 106 GLY HA2  1 1 
        1  1573 1 1 106 GLY HA3  H 35.639 -27.385  16.149 1.00 . A A . 106 GLY HA3  1 1 
        1  1574 1 1 106 GLY N    N 34.188 -28.787  15.685 1.00 . A A . 106 GLY N    1 1 
        1  1575 1 1 106 GLY O    O 36.451 -29.289  18.302 1.00 . A A . 106 GLY O    1 1 
        1  1576 1 1 107 GLN C    C 33.982 -30.055  20.213 1.00 . A A . 107 GLN C    1 1 
        1  1577 1 1 107 GLN CA   C 34.290 -28.590  19.911 1.00 . A A . 107 GLN CA   1 1 
        1  1578 1 1 107 GLN CB   C 33.202 -27.692  20.504 1.00 . A A . 107 GLN CB   1 1 
        1  1579 1 1 107 GLN CD   C 34.298 -25.548  19.730 1.00 . A A . 107 GLN CD   1 1 
        1  1580 1 1 107 GLN CG   C 33.697 -26.309  20.897 1.00 . A A . 107 GLN CG   1 1 
        1  1581 1 1 107 GLN H    H 33.664 -27.928  17.997 1.00 . A A . 107 GLN H    1 1 
        1  1582 1 1 107 GLN HA   H 35.239 -28.336  20.360 1.00 . A A . 107 GLN HA   1 1 
        1  1583 1 1 107 GLN HB2  H 32.413 -27.573  19.776 1.00 . A A . 107 GLN HB2  1 1 
        1  1584 1 1 107 GLN HB3  H 32.798 -28.168  21.385 1.00 . A A . 107 GLN HB3  1 1 
        1  1585 1 1 107 GLN HE21 H 36.121 -26.167  20.231 1.00 . A A . 107 GLN HE21 1 1 
        1  1586 1 1 107 GLN HE22 H 36.028 -25.148  18.839 1.00 . A A . 107 GLN HE22 1 1 
        1  1587 1 1 107 GLN HG2  H 32.865 -25.740  21.287 1.00 . A A . 107 GLN HG2  1 1 
        1  1588 1 1 107 GLN HG3  H 34.449 -26.415  21.666 1.00 . A A . 107 GLN HG3  1 1 
        1  1589 1 1 107 GLN N    N 34.403 -28.364  18.472 1.00 . A A . 107 GLN N    1 1 
        1  1590 1 1 107 GLN NE2  N 35.616 -25.629  19.586 1.00 . A A . 107 GLN NE2  1 1 
        1  1591 1 1 107 GLN O    O 34.193 -30.522  21.331 1.00 . A A . 107 GLN O    1 1 
        1  1592 1 1 107 GLN OE1  O 33.586 -24.899  18.966 1.00 . A A . 107 GLN OE1  1 1 
        2  1593 1 1  10 HIS C    C 23.247 -10.622 -14.080 1.00 . A A .  10 HIS C    1 1 
        2  1594 1 1  10 HIS CA   C 22.288  -9.528 -14.545 1.00 . A A .  10 HIS CA   1 1 
        2  1595 1 1  10 HIS CB   C 22.204  -9.487 -16.079 1.00 . A A .  10 HIS CB   1 1 
        2  1596 1 1  10 HIS CD2  C 24.538  -9.992 -17.082 1.00 . A A .  10 HIS CD2  1 1 
        2  1597 1 1  10 HIS CE1  C 24.183 -11.993 -17.820 1.00 . A A .  10 HIS CE1  1 1 
        2  1598 1 1  10 HIS CG   C 23.252 -10.300 -16.778 1.00 . A A .  10 HIS CG   1 1 
        2  1599 1 1  10 HIS H    H 23.032  -7.540 -14.633 1.00 . A A .  10 HIS H    1 1 
        2  1600 1 1  10 HIS HA   H 21.308  -9.748 -14.148 1.00 . A A .  10 HIS HA   1 1 
        2  1601 1 1  10 HIS HB2  H 21.239  -9.863 -16.386 1.00 . A A .  10 HIS HB2  1 1 
        2  1602 1 1  10 HIS HB3  H 22.306  -8.465 -16.411 1.00 . A A .  10 HIS HB3  1 1 
        2  1603 1 1  10 HIS HD1  H 22.210 -12.086 -17.191 1.00 . A A .  10 HIS HD1  1 1 
        2  1604 1 1  10 HIS HD2  H 25.038  -9.062 -16.853 1.00 . A A .  10 HIS HD2  1 1 
        2  1605 1 1  10 HIS HE1  H 24.317 -12.962 -18.279 1.00 . A A .  10 HIS HE1  1 1 
        2  1606 1 1  10 HIS N    N 22.691  -8.222 -14.018 1.00 . A A .  10 HIS N    1 1 
        2  1607 1 1  10 HIS ND1  N 23.043 -11.575 -17.255 1.00 . A A .  10 HIS ND1  1 1 
        2  1608 1 1  10 HIS NE2  N 25.121 -11.069 -17.743 1.00 . A A .  10 HIS NE2  1 1 
        2  1609 1 1  10 HIS O    O 22.818 -11.692 -13.642 1.00 . A A .  10 HIS O    1 1 
        2  1610 1 1  11 GLN C    C 25.392 -11.611 -12.265 1.00 . A A .  11 GLN C    1 1 
        2  1611 1 1  11 GLN CA   C 25.552 -11.311 -13.749 1.00 . A A .  11 GLN CA   1 1 
        2  1612 1 1  11 GLN CB   C 26.962 -10.782 -14.030 1.00 . A A .  11 GLN CB   1 1 
        2  1613 1 1  11 GLN CD   C 28.439 -10.454 -16.059 1.00 . A A .  11 GLN CD   1 1 
        2  1614 1 1  11 GLN CG   C 27.634 -11.437 -15.231 1.00 . A A .  11 GLN CG   1 1 
        2  1615 1 1  11 GLN H    H 24.829  -9.484 -14.526 1.00 . A A .  11 GLN H    1 1 
        2  1616 1 1  11 GLN HA   H 25.396 -12.222 -14.306 1.00 . A A .  11 GLN HA   1 1 
        2  1617 1 1  11 GLN HB2  H 26.907  -9.719 -14.212 1.00 . A A .  11 GLN HB2  1 1 
        2  1618 1 1  11 GLN HB3  H 27.580 -10.958 -13.162 1.00 . A A .  11 GLN HB3  1 1 
        2  1619 1 1  11 GLN HE21 H 26.940 -10.280 -17.351 1.00 . A A .  11 GLN HE21 1 1 
        2  1620 1 1  11 GLN HE22 H 28.346  -9.338 -17.702 1.00 . A A .  11 GLN HE22 1 1 
        2  1621 1 1  11 GLN HG2  H 28.298 -12.212 -14.875 1.00 . A A .  11 GLN HG2  1 1 
        2  1622 1 1  11 GLN HG3  H 26.875 -11.877 -15.859 1.00 . A A .  11 GLN HG3  1 1 
        2  1623 1 1  11 GLN N    N 24.545 -10.350 -14.172 1.00 . A A .  11 GLN N    1 1 
        2  1624 1 1  11 GLN NE2  N 27.848  -9.975 -17.147 1.00 . A A .  11 GLN NE2  1 1 
        2  1625 1 1  11 GLN O    O 25.543 -12.754 -11.835 1.00 . A A .  11 GLN O    1 1 
        2  1626 1 1  11 GLN OE1  O 29.581 -10.132 -15.730 1.00 . A A .  11 GLN OE1  1 1 
        2  1627 1 1  12 PHE C    C 23.927 -11.889  -9.779 1.00 . A A .  12 PHE C    1 1 
        2  1628 1 1  12 PHE CA   C 24.890 -10.745 -10.052 1.00 . A A .  12 PHE CA   1 1 
        2  1629 1 1  12 PHE CB   C 24.362  -9.458  -9.410 1.00 . A A .  12 PHE CB   1 1 
        2  1630 1 1  12 PHE CD1  C 24.883  -9.606  -6.957 1.00 . A A .  12 PHE CD1  1 1 
        2  1631 1 1  12 PHE CD2  C 22.616  -9.848  -7.652 1.00 . A A .  12 PHE CD2  1 1 
        2  1632 1 1  12 PHE CE1  C 24.501  -9.764  -5.640 1.00 . A A .  12 PHE CE1  1 1 
        2  1633 1 1  12 PHE CE2  C 22.228 -10.005  -6.336 1.00 . A A .  12 PHE CE2  1 1 
        2  1634 1 1  12 PHE CG   C 23.947  -9.648  -7.978 1.00 . A A .  12 PHE CG   1 1 
        2  1635 1 1  12 PHE CZ   C 23.189 -10.034  -5.334 1.00 . A A .  12 PHE CZ   1 1 
        2  1636 1 1  12 PHE H    H 24.957  -9.692 -11.886 1.00 . A A .  12 PHE H    1 1 
        2  1637 1 1  12 PHE HA   H 25.854 -10.986  -9.619 1.00 . A A .  12 PHE HA   1 1 
        2  1638 1 1  12 PHE HB2  H 25.134  -8.704  -9.438 1.00 . A A .  12 PHE HB2  1 1 
        2  1639 1 1  12 PHE HB3  H 23.503  -9.110  -9.964 1.00 . A A .  12 PHE HB3  1 1 
        2  1640 1 1  12 PHE HD1  H 25.924  -9.447  -7.198 1.00 . A A .  12 PHE HD1  1 1 
        2  1641 1 1  12 PHE HD2  H 21.877  -9.883  -8.438 1.00 . A A .  12 PHE HD2  1 1 
        2  1642 1 1  12 PHE HE1  H 25.241  -9.730  -4.855 1.00 . A A .  12 PHE HE1  1 1 
        2  1643 1 1  12 PHE HE2  H 21.189 -10.159  -6.095 1.00 . A A .  12 PHE HE2  1 1 
        2  1644 1 1  12 PHE HZ   H 22.895 -10.181  -4.308 1.00 . A A .  12 PHE HZ   1 1 
        2  1645 1 1  12 PHE N    N 25.074 -10.579 -11.486 1.00 . A A .  12 PHE N    1 1 
        2  1646 1 1  12 PHE O    O 24.215 -12.770  -8.981 1.00 . A A .  12 PHE O    1 1 
        2  1647 1 1  13 PHE C    C 22.444 -14.308 -10.375 1.00 . A A .  13 PHE C    1 1 
        2  1648 1 1  13 PHE CA   C 21.790 -12.931 -10.279 1.00 . A A .  13 PHE CA   1 1 
        2  1649 1 1  13 PHE CB   C 20.672 -12.801 -11.321 1.00 . A A .  13 PHE CB   1 1 
        2  1650 1 1  13 PHE CD1  C 18.793 -14.089 -10.270 1.00 . A A .  13 PHE CD1  1 1 
        2  1651 1 1  13 PHE CD2  C 18.507 -11.746 -10.611 1.00 . A A .  13 PHE CD2  1 1 
        2  1652 1 1  13 PHE CE1  C 17.531 -14.164  -9.710 1.00 . A A .  13 PHE CE1  1 1 
        2  1653 1 1  13 PHE CE2  C 17.245 -11.816 -10.054 1.00 . A A .  13 PHE CE2  1 1 
        2  1654 1 1  13 PHE CG   C 19.295 -12.880 -10.726 1.00 . A A .  13 PHE CG   1 1 
        2  1655 1 1  13 PHE CZ   C 16.756 -13.026  -9.603 1.00 . A A .  13 PHE CZ   1 1 
        2  1656 1 1  13 PHE H    H 22.607 -11.151 -11.093 1.00 . A A .  13 PHE H    1 1 
        2  1657 1 1  13 PHE HA   H 21.367 -12.818  -9.287 1.00 . A A .  13 PHE HA   1 1 
        2  1658 1 1  13 PHE HB2  H 20.763 -11.849 -11.823 1.00 . A A .  13 PHE HB2  1 1 
        2  1659 1 1  13 PHE HB3  H 20.768 -13.596 -12.047 1.00 . A A .  13 PHE HB3  1 1 
        2  1660 1 1  13 PHE HD1  H 19.397 -14.980 -10.355 1.00 . A A .  13 PHE HD1  1 1 
        2  1661 1 1  13 PHE HD2  H 18.887 -10.798 -10.964 1.00 . A A .  13 PHE HD2  1 1 
        2  1662 1 1  13 PHE HE1  H 17.151 -15.112  -9.358 1.00 . A A .  13 PHE HE1  1 1 
        2  1663 1 1  13 PHE HE2  H 16.640 -10.924  -9.971 1.00 . A A .  13 PHE HE2  1 1 
        2  1664 1 1  13 PHE HZ   H 15.770 -13.082  -9.167 1.00 . A A .  13 PHE HZ   1 1 
        2  1665 1 1  13 PHE N    N 22.784 -11.879 -10.458 1.00 . A A .  13 PHE N    1 1 
        2  1666 1 1  13 PHE O    O 22.304 -15.137  -9.472 1.00 . A A .  13 PHE O    1 1 
        2  1667 1 1  14 ARG C    C 24.836 -16.077 -10.526 1.00 . A A .  14 ARG C    1 1 
        2  1668 1 1  14 ARG CA   C 23.852 -15.820 -11.662 1.00 . A A .  14 ARG CA   1 1 
        2  1669 1 1  14 ARG CB   C 24.576 -15.857 -13.013 1.00 . A A .  14 ARG CB   1 1 
        2  1670 1 1  14 ARG CD   C 23.887 -18.253 -13.414 1.00 . A A .  14 ARG CD   1 1 
        2  1671 1 1  14 ARG CG   C 25.036 -17.251 -13.421 1.00 . A A .  14 ARG CG   1 1 
        2  1672 1 1  14 ARG CZ   C 24.729 -19.861 -11.742 1.00 . A A .  14 ARG CZ   1 1 
        2  1673 1 1  14 ARG H    H 23.255 -13.841 -12.147 1.00 . A A .  14 ARG H    1 1 
        2  1674 1 1  14 ARG HA   H 23.101 -16.594 -11.644 1.00 . A A .  14 ARG HA   1 1 
        2  1675 1 1  14 ARG HB2  H 23.910 -15.484 -13.777 1.00 . A A .  14 ARG HB2  1 1 
        2  1676 1 1  14 ARG HB3  H 25.446 -15.218 -12.963 1.00 . A A .  14 ARG HB3  1 1 
        2  1677 1 1  14 ARG HD2  H 22.960 -17.721 -13.566 1.00 . A A .  14 ARG HD2  1 1 
        2  1678 1 1  14 ARG HD3  H 24.033 -18.955 -14.223 1.00 . A A .  14 ARG HD3  1 1 
        2  1679 1 1  14 ARG HE   H 23.025 -18.836 -11.585 1.00 . A A .  14 ARG HE   1 1 
        2  1680 1 1  14 ARG HG2  H 25.451 -17.205 -14.417 1.00 . A A .  14 ARG HG2  1 1 
        2  1681 1 1  14 ARG HG3  H 25.797 -17.586 -12.729 1.00 . A A .  14 ARG HG3  1 1 
        2  1682 1 1  14 ARG HH11 H 25.918 -19.628 -13.360 1.00 . A A .  14 ARG HH11 1 1 
        2  1683 1 1  14 ARG HH12 H 26.489 -20.755 -12.176 1.00 . A A .  14 ARG HH12 1 1 
        2  1684 1 1  14 ARG HH21 H 23.776 -20.311 -10.017 1.00 . A A .  14 ARG HH21 1 1 
        2  1685 1 1  14 ARG HH22 H 25.271 -21.146 -10.277 1.00 . A A .  14 ARG HH22 1 1 
        2  1686 1 1  14 ARG N    N 23.170 -14.542 -11.467 1.00 . A A .  14 ARG N    1 1 
        2  1687 1 1  14 ARG NE   N 23.807 -18.994 -12.154 1.00 . A A .  14 ARG NE   1 1 
        2  1688 1 1  14 ARG NH1  N 25.800 -20.100 -12.486 1.00 . A A .  14 ARG NH1  1 1 
        2  1689 1 1  14 ARG NH2  N 24.581 -20.489 -10.582 1.00 . A A .  14 ARG NH2  1 1 
        2  1690 1 1  14 ARG O    O 24.864 -17.165  -9.954 1.00 . A A .  14 ARG O    1 1 
        2  1691 1 1  15 ASP C    C 25.927 -15.593  -7.822 1.00 . A A .  15 ASP C    1 1 
        2  1692 1 1  15 ASP CA   C 26.616 -15.180  -9.122 1.00 . A A .  15 ASP CA   1 1 
        2  1693 1 1  15 ASP CB   C 27.372 -13.850  -8.949 1.00 . A A .  15 ASP CB   1 1 
        2  1694 1 1  15 ASP CG   C 28.057 -13.374 -10.218 1.00 . A A .  15 ASP CG   1 1 
        2  1695 1 1  15 ASP H    H 25.565 -14.223 -10.693 1.00 . A A .  15 ASP H    1 1 
        2  1696 1 1  15 ASP HA   H 27.323 -15.952  -9.397 1.00 . A A .  15 ASP HA   1 1 
        2  1697 1 1  15 ASP HB2  H 26.966 -13.121  -9.636 1.00 . A A .  15 ASP HB2  1 1 
        2  1698 1 1  15 ASP HB3  H 28.415 -14.008  -9.180 1.00 . A A .  15 ASP HB3  1 1 
        2  1699 1 1  15 ASP N    N 25.637 -15.066 -10.200 1.00 . A A .  15 ASP N    1 1 
        2  1700 1 1  15 ASP O    O 26.390 -16.493  -7.124 1.00 . A A .  15 ASP O    1 1 
        2  1701 1 1  15 ASP OD1  O 29.183 -13.836 -10.496 1.00 . A A .  15 ASP OD1  1 1 
        2  1702 1 1  15 ASP OD2  O 27.467 -12.538 -10.932 1.00 . A A .  15 ASP OD2  1 1 
        2  1703 1 1  16 MET C    C 23.723 -16.743  -6.276 1.00 . A A .  16 MET C    1 1 
        2  1704 1 1  16 MET CA   C 24.046 -15.256  -6.308 1.00 . A A .  16 MET CA   1 1 
        2  1705 1 1  16 MET CB   C 22.753 -14.431  -6.253 1.00 . A A .  16 MET CB   1 1 
        2  1706 1 1  16 MET CE   C 22.022 -15.732  -3.187 1.00 . A A .  16 MET CE   1 1 
        2  1707 1 1  16 MET CG   C 22.571 -13.661  -4.953 1.00 . A A .  16 MET CG   1 1 
        2  1708 1 1  16 MET H    H 24.479 -14.245  -8.112 1.00 . A A .  16 MET H    1 1 
        2  1709 1 1  16 MET HA   H 24.663 -15.010  -5.454 1.00 . A A .  16 MET HA   1 1 
        2  1710 1 1  16 MET HB2  H 22.758 -13.720  -7.068 1.00 . A A .  16 MET HB2  1 1 
        2  1711 1 1  16 MET HB3  H 21.911 -15.094  -6.373 1.00 . A A .  16 MET HB3  1 1 
        2  1712 1 1  16 MET HE1  H 22.928 -15.417  -2.690 1.00 . A A .  16 MET HE1  1 1 
        2  1713 1 1  16 MET HE2  H 21.352 -16.178  -2.466 1.00 . A A .  16 MET HE2  1 1 
        2  1714 1 1  16 MET HE3  H 22.263 -16.457  -3.950 1.00 . A A .  16 MET HE3  1 1 
        2  1715 1 1  16 MET HG2  H 23.489 -13.713  -4.385 1.00 . A A .  16 MET HG2  1 1 
        2  1716 1 1  16 MET HG3  H 22.355 -12.631  -5.189 1.00 . A A .  16 MET HG3  1 1 
        2  1717 1 1  16 MET N    N 24.805 -14.943  -7.513 1.00 . A A .  16 MET N    1 1 
        2  1718 1 1  16 MET O    O 24.043 -17.439  -5.313 1.00 . A A .  16 MET O    1 1 
        2  1719 1 1  16 MET SD   S 21.228 -14.312  -3.942 1.00 . A A .  16 MET SD   1 1 
        2  1720 1 1  17 ASP C    C 24.005 -19.489  -7.245 1.00 . A A .  17 ASP C    1 1 
        2  1721 1 1  17 ASP CA   C 22.759 -18.638  -7.459 1.00 . A A .  17 ASP CA   1 1 
        2  1722 1 1  17 ASP CB   C 22.143 -18.938  -8.831 1.00 . A A .  17 ASP CB   1 1 
        2  1723 1 1  17 ASP CG   C 21.691 -20.384  -8.974 1.00 . A A .  17 ASP CG   1 1 
        2  1724 1 1  17 ASP H    H 22.886 -16.623  -8.092 1.00 . A A .  17 ASP H    1 1 
        2  1725 1 1  17 ASP HA   H 22.040 -18.867  -6.685 1.00 . A A .  17 ASP HA   1 1 
        2  1726 1 1  17 ASP HB2  H 21.284 -18.298  -8.977 1.00 . A A .  17 ASP HB2  1 1 
        2  1727 1 1  17 ASP HB3  H 22.873 -18.732  -9.599 1.00 . A A .  17 ASP HB3  1 1 
        2  1728 1 1  17 ASP N    N 23.104 -17.227  -7.352 1.00 . A A .  17 ASP N    1 1 
        2  1729 1 1  17 ASP O    O 24.008 -20.398  -6.425 1.00 . A A .  17 ASP O    1 1 
        2  1730 1 1  17 ASP OD1  O 22.485 -21.295  -8.649 1.00 . A A .  17 ASP OD1  1 1 
        2  1731 1 1  17 ASP OD2  O 20.546 -20.603  -9.418 1.00 . A A .  17 ASP OD2  1 1 
        2  1732 1 1  18 ASP C    C 26.737 -20.026  -6.411 1.00 . A A .  18 ASP C    1 1 
        2  1733 1 1  18 ASP CA   C 26.323 -19.900  -7.874 1.00 . A A .  18 ASP CA   1 1 
        2  1734 1 1  18 ASP CB   C 27.419 -19.186  -8.680 1.00 . A A .  18 ASP CB   1 1 
        2  1735 1 1  18 ASP CG   C 27.580 -19.740 -10.086 1.00 . A A .  18 ASP CG   1 1 
        2  1736 1 1  18 ASP H    H 24.997 -18.431  -8.618 1.00 . A A .  18 ASP H    1 1 
        2  1737 1 1  18 ASP HA   H 26.172 -20.891  -8.274 1.00 . A A .  18 ASP HA   1 1 
        2  1738 1 1  18 ASP HB2  H 27.171 -18.137  -8.756 1.00 . A A .  18 ASP HB2  1 1 
        2  1739 1 1  18 ASP HB3  H 28.362 -19.286  -8.165 1.00 . A A .  18 ASP HB3  1 1 
        2  1740 1 1  18 ASP N    N 25.063 -19.174  -7.986 1.00 . A A .  18 ASP N    1 1 
        2  1741 1 1  18 ASP O    O 27.119 -21.104  -5.955 1.00 . A A .  18 ASP O    1 1 
        2  1742 1 1  18 ASP OD1  O 27.364 -20.956 -10.280 1.00 . A A .  18 ASP OD1  1 1 
        2  1743 1 1  18 ASP OD2  O 27.925 -18.956 -10.996 1.00 . A A .  18 ASP OD2  1 1 
        2  1744 1 1  19 GLU C    C 26.020 -19.839  -3.496 1.00 . A A .  19 GLU C    1 1 
        2  1745 1 1  19 GLU CA   C 26.983 -18.931  -4.258 1.00 . A A .  19 GLU CA   1 1 
        2  1746 1 1  19 GLU CB   C 26.955 -17.509  -3.691 1.00 . A A .  19 GLU CB   1 1 
        2  1747 1 1  19 GLU CD   C 29.217 -17.269  -2.576 1.00 . A A .  19 GLU CD   1 1 
        2  1748 1 1  19 GLU CG   C 27.716 -17.370  -2.383 1.00 . A A .  19 GLU CG   1 1 
        2  1749 1 1  19 GLU HA   H 27.985 -19.328  -4.164 1.00 . A A .  19 GLU HA   1 1 
        2  1750 1 1  19 GLU HB2  H 27.393 -16.835  -4.412 1.00 . A A .  19 GLU HB2  1 1 
        2  1751 1 1  19 GLU HB3  H 25.928 -17.220  -3.518 1.00 . A A .  19 GLU HB3  1 1 
        2  1752 1 1  19 GLU HG2  H 27.372 -16.481  -1.877 1.00 . A A .  19 GLU HG2  1 1 
        2  1753 1 1  19 GLU HG3  H 27.506 -18.234  -1.772 1.00 . A A .  19 GLU HG3  1 1 
        2  1754 1 1  19 GLU N    N 26.638 -18.925  -5.673 1.00 . A A .  19 GLU N    1 1 
        2  1755 1 1  19 GLU O    O 26.430 -20.831  -2.894 1.00 . A A .  19 GLU O    1 1 
        2  1756 1 1  19 GLU OE1  O 29.680 -16.245  -3.117 1.00 . A A .  19 GLU OE1  1 1 
        2  1757 1 1  19 GLU OE2  O 29.931 -18.212  -2.170 1.00 . A A .  19 GLU OE2  1 1 
        2  1758 1 1  20 GLU C    C 23.941 -21.806  -3.220 1.00 . A A .  20 GLU C    1 1 
        2  1759 1 1  20 GLU CA   C 23.716 -20.332  -2.883 1.00 . A A .  20 GLU CA   1 1 
        2  1760 1 1  20 GLU CB   C 22.308 -19.901  -3.309 1.00 . A A .  20 GLU CB   1 1 
        2  1761 1 1  20 GLU CD   C 20.797 -19.640  -1.287 1.00 . A A .  20 GLU CD   1 1 
        2  1762 1 1  20 GLU CG   C 21.195 -20.512  -2.465 1.00 . A A .  20 GLU CG   1 1 
        2  1763 1 1  20 GLU H    H 24.452 -18.721  -4.049 1.00 . A A .  20 GLU H    1 1 
        2  1764 1 1  20 GLU HA   H 23.823 -20.199  -1.817 1.00 . A A .  20 GLU HA   1 1 
        2  1765 1 1  20 GLU HB2  H 22.235 -18.826  -3.237 1.00 . A A .  20 GLU HB2  1 1 
        2  1766 1 1  20 GLU HB3  H 22.152 -20.194  -4.338 1.00 . A A .  20 GLU HB3  1 1 
        2  1767 1 1  20 GLU HG2  H 20.327 -20.659  -3.092 1.00 . A A .  20 GLU HG2  1 1 
        2  1768 1 1  20 GLU HG3  H 21.529 -21.467  -2.088 1.00 . A A .  20 GLU HG3  1 1 
        2  1769 1 1  20 GLU N    N 24.728 -19.513  -3.546 1.00 . A A .  20 GLU N    1 1 
        2  1770 1 1  20 GLU O    O 23.700 -22.691  -2.399 1.00 . A A .  20 GLU O    1 1 
        2  1771 1 1  20 GLU OE1  O 21.698 -19.115  -0.603 1.00 . A A .  20 GLU OE1  1 1 
        2  1772 1 1  20 GLU OE2  O 19.581 -19.487  -1.045 1.00 . A A .  20 GLU OE2  1 1 
        2  1773 1 1  21 SER C    C 25.845 -24.002  -4.063 1.00 . A A .  21 SER C    1 1 
        2  1774 1 1  21 SER CA   C 24.709 -23.412  -4.888 1.00 . A A .  21 SER CA   1 1 
        2  1775 1 1  21 SER CB   C 25.052 -23.416  -6.380 1.00 . A A .  21 SER CB   1 1 
        2  1776 1 1  21 SER H    H 24.607 -21.311  -5.042 1.00 . A A .  21 SER H    1 1 
        2  1777 1 1  21 SER HA   H 23.821 -24.012  -4.727 1.00 . A A .  21 SER HA   1 1 
        2  1778 1 1  21 SER HB2  H 25.397 -22.436  -6.670 1.00 . A A .  21 SER HB2  1 1 
        2  1779 1 1  21 SER HB3  H 25.828 -24.142  -6.572 1.00 . A A .  21 SER HB3  1 1 
        2  1780 1 1  21 SER HG   H 23.583 -22.957  -7.599 1.00 . A A .  21 SER HG   1 1 
        2  1781 1 1  21 SER N    N 24.425 -22.058  -4.438 1.00 . A A .  21 SER N    1 1 
        2  1782 1 1  21 SER O    O 25.766 -25.150  -3.632 1.00 . A A .  21 SER O    1 1 
        2  1783 1 1  21 SER OG   O 23.914 -23.746  -7.159 1.00 . A A .  21 SER OG   1 1 
        2  1784 1 1  22 TRP C    C 27.456 -24.336  -1.726 1.00 . A A .  22 TRP C    1 1 
        2  1785 1 1  22 TRP CA   C 28.005 -23.673  -2.983 1.00 . A A .  22 TRP CA   1 1 
        2  1786 1 1  22 TRP CB   C 28.953 -22.531  -2.586 1.00 . A A .  22 TRP CB   1 1 
        2  1787 1 1  22 TRP CD1  C 31.149 -23.400  -1.593 1.00 . A A .  22 TRP CD1  1 1 
        2  1788 1 1  22 TRP CD2  C 29.573 -22.944  -0.079 1.00 . A A .  22 TRP CD2  1 1 
        2  1789 1 1  22 TRP CE2  C 30.703 -23.426   0.588 1.00 . A A .  22 TRP CE2  1 1 
        2  1790 1 1  22 TRP CE3  C 28.457 -22.587   0.672 1.00 . A A .  22 TRP CE3  1 1 
        2  1791 1 1  22 TRP CG   C 29.876 -22.932  -1.477 1.00 . A A .  22 TRP CG   1 1 
        2  1792 1 1  22 TRP CH2  C 29.644 -23.222   2.674 1.00 . A A .  22 TRP CH2  1 1 
        2  1793 1 1  22 TRP CZ2  C 30.751 -23.571   1.966 1.00 . A A .  22 TRP CZ2  1 1 
        2  1794 1 1  22 TRP CZ3  C 28.503 -22.732   2.040 1.00 . A A .  22 TRP CZ3  1 1 
        2  1795 1 1  22 TRP H    H 26.887 -22.283  -4.141 1.00 . A A .  22 TRP H    1 1 
        2  1796 1 1  22 TRP HA   H 28.555 -24.410  -3.561 1.00 . A A .  22 TRP HA   1 1 
        2  1797 1 1  22 TRP HB2  H 29.548 -22.245  -3.439 1.00 . A A .  22 TRP HB2  1 1 
        2  1798 1 1  22 TRP HB3  H 28.378 -21.683  -2.248 1.00 . A A .  22 TRP HB3  1 1 
        2  1799 1 1  22 TRP HD1  H 31.674 -23.516  -2.527 1.00 . A A .  22 TRP HD1  1 1 
        2  1800 1 1  22 TRP HE1  H 32.535 -24.040  -0.164 1.00 . A A .  22 TRP HE1  1 1 
        2  1801 1 1  22 TRP HE3  H 27.571 -22.192   0.202 1.00 . A A .  22 TRP HE3  1 1 
        2  1802 1 1  22 TRP HH2  H 29.636 -23.325   3.746 1.00 . A A .  22 TRP HH2  1 1 
        2  1803 1 1  22 TRP HZ2  H 31.627 -23.948   2.471 1.00 . A A .  22 TRP HZ2  1 1 
        2  1804 1 1  22 TRP HZ3  H 27.643 -22.467   2.635 1.00 . A A .  22 TRP HZ3  1 1 
        2  1805 1 1  22 TRP N    N 26.886 -23.202  -3.801 1.00 . A A .  22 TRP N    1 1 
        2  1806 1 1  22 TRP NE1  N 31.648 -23.696  -0.350 1.00 . A A .  22 TRP NE1  1 1 
        2  1807 1 1  22 TRP O    O 27.869 -25.434  -1.356 1.00 . A A .  22 TRP O    1 1 
        2  1808 1 1  23 ILE C    C 25.423 -25.610  -0.138 1.00 . A A .  23 ILE C    1 1 
        2  1809 1 1  23 ILE CA   C 25.887 -24.187   0.130 1.00 . A A .  23 ILE CA   1 1 
        2  1810 1 1  23 ILE CB   C 24.674 -23.332   0.580 1.00 . A A .  23 ILE CB   1 1 
        2  1811 1 1  23 ILE CD1  C 23.901 -20.956   1.109 1.00 . A A .  23 ILE CD1  1 1 
        2  1812 1 1  23 ILE CG1  C 25.041 -21.842   0.647 1.00 . A A .  23 ILE CG1  1 1 
        2  1813 1 1  23 ILE CG2  C 24.158 -23.812   1.932 1.00 . A A .  23 ILE CG2  1 1 
        2  1814 1 1  23 ILE H    H 26.233 -22.783  -1.416 1.00 . A A .  23 ILE H    1 1 
        2  1815 1 1  23 ILE HA   H 26.619 -24.198   0.920 1.00 . A A .  23 ILE HA   1 1 
        2  1816 1 1  23 ILE HB   H 23.883 -23.466  -0.143 1.00 . A A .  23 ILE HB   1 1 
        2  1817 1 1  23 ILE HD11 H 23.005 -21.205   0.559 1.00 . A A .  23 ILE HD11 1 1 
        2  1818 1 1  23 ILE HD12 H 23.731 -21.109   2.164 1.00 . A A .  23 ILE HD12 1 1 
        2  1819 1 1  23 ILE HD13 H 24.155 -19.922   0.932 1.00 . A A .  23 ILE HD13 1 1 
        2  1820 1 1  23 ILE HG12 H 25.860 -21.708   1.337 1.00 . A A .  23 ILE HG12 1 1 
        2  1821 1 1  23 ILE HG13 H 25.341 -21.504  -0.334 1.00 . A A .  23 ILE HG13 1 1 
        2  1822 1 1  23 ILE HG21 H 24.006 -24.881   1.903 1.00 . A A .  23 ILE HG21 1 1 
        2  1823 1 1  23 ILE HG22 H 24.880 -23.572   2.698 1.00 . A A .  23 ILE HG22 1 1 
        2  1824 1 1  23 ILE HG23 H 23.222 -23.322   2.155 1.00 . A A .  23 ILE HG23 1 1 
        2  1825 1 1  23 ILE N    N 26.514 -23.656  -1.073 1.00 . A A .  23 ILE N    1 1 
        2  1826 1 1  23 ILE O    O 25.818 -26.547   0.547 1.00 . A A .  23 ILE O    1 1 
        2  1827 1 1  24 LYS C    C 25.200 -28.092  -1.673 1.00 . A A .  24 LYS C    1 1 
        2  1828 1 1  24 LYS CA   C 24.080 -27.050  -1.578 1.00 . A A .  24 LYS CA   1 1 
        2  1829 1 1  24 LYS CB   C 23.378 -26.906  -2.934 1.00 . A A .  24 LYS CB   1 1 
        2  1830 1 1  24 LYS CD   C 21.217 -26.832  -4.221 1.00 . A A .  24 LYS CD   1 1 
        2  1831 1 1  24 LYS CE   C 21.153 -25.328  -4.456 1.00 . A A .  24 LYS CE   1 1 
        2  1832 1 1  24 LYS CG   C 21.881 -27.171  -2.892 1.00 . A A .  24 LYS CG   1 1 
        2  1833 1 1  24 LYS H    H 24.343 -24.958  -1.678 1.00 . A A .  24 LYS H    1 1 
        2  1834 1 1  24 LYS HA   H 23.366 -27.374  -0.836 1.00 . A A .  24 LYS HA   1 1 
        2  1835 1 1  24 LYS HB2  H 23.526 -25.899  -3.290 1.00 . A A .  24 LYS HB2  1 1 
        2  1836 1 1  24 LYS HB3  H 23.824 -27.590  -3.638 1.00 . A A .  24 LYS HB3  1 1 
        2  1837 1 1  24 LYS HD2  H 21.785 -27.287  -5.020 1.00 . A A .  24 LYS HD2  1 1 
        2  1838 1 1  24 LYS HD3  H 20.213 -27.229  -4.221 1.00 . A A .  24 LYS HD3  1 1 
        2  1839 1 1  24 LYS HE2  H 20.222 -24.955  -4.053 1.00 . A A .  24 LYS HE2  1 1 
        2  1840 1 1  24 LYS HE3  H 21.978 -24.858  -3.944 1.00 . A A .  24 LYS HE3  1 1 
        2  1841 1 1  24 LYS HG2  H 21.716 -28.216  -2.674 1.00 . A A .  24 LYS HG2  1 1 
        2  1842 1 1  24 LYS HG3  H 21.438 -26.566  -2.115 1.00 . A A .  24 LYS HG3  1 1 
        2  1843 1 1  24 LYS HZ1  H 21.047 -25.830  -6.482 1.00 . A A .  24 LYS HZ1  1 1 
        2  1844 1 1  24 LYS HZ2  H 20.507 -24.267  -6.138 1.00 . A A .  24 LYS HZ2  1 1 
        2  1845 1 1  24 LYS HZ3  H 22.166 -24.607  -6.142 1.00 . A A .  24 LYS HZ3  1 1 
        2  1846 1 1  24 LYS N    N 24.601 -25.753  -1.167 1.00 . A A .  24 LYS N    1 1 
        2  1847 1 1  24 LYS NZ   N 21.224 -24.985  -5.905 1.00 . A A .  24 LYS NZ   1 1 
        2  1848 1 1  24 LYS O    O 25.065 -29.210  -1.177 1.00 . A A .  24 LYS O    1 1 
        2  1849 1 1  25 GLU C    C 28.001 -29.054  -1.142 1.00 . A A .  25 GLU C    1 1 
        2  1850 1 1  25 GLU CA   C 27.448 -28.604  -2.488 1.00 . A A .  25 GLU CA   1 1 
        2  1851 1 1  25 GLU CB   C 28.547 -27.911  -3.306 1.00 . A A .  25 GLU CB   1 1 
        2  1852 1 1  25 GLU CD   C 30.237 -29.551  -4.298 1.00 . A A .  25 GLU CD   1 1 
        2  1853 1 1  25 GLU CG   C 29.926 -28.559  -3.184 1.00 . A A .  25 GLU CG   1 1 
        2  1854 1 1  25 GLU H    H 26.346 -26.806  -2.690 1.00 . A A .  25 GLU H    1 1 
        2  1855 1 1  25 GLU HA   H 27.106 -29.477  -3.024 1.00 . A A .  25 GLU HA   1 1 
        2  1856 1 1  25 GLU HB2  H 28.262 -27.925  -4.349 1.00 . A A .  25 GLU HB2  1 1 
        2  1857 1 1  25 GLU HB3  H 28.627 -26.885  -2.982 1.00 . A A .  25 GLU HB3  1 1 
        2  1858 1 1  25 GLU HG2  H 30.675 -27.781  -3.201 1.00 . A A .  25 GLU HG2  1 1 
        2  1859 1 1  25 GLU HG3  H 29.978 -29.080  -2.240 1.00 . A A .  25 GLU HG3  1 1 
        2  1860 1 1  25 GLU N    N 26.302 -27.710  -2.318 1.00 . A A .  25 GLU N    1 1 
        2  1861 1 1  25 GLU O    O 28.188 -30.249  -0.904 1.00 . A A .  25 GLU O    1 1 
        2  1862 1 1  25 GLU OE1  O 29.293 -30.033  -4.960 1.00 . A A .  25 GLU OE1  1 1 
        2  1863 1 1  25 GLU OE2  O 31.433 -29.853  -4.507 1.00 . A A .  25 GLU OE2  1 1 
        2  1864 1 1  26 LYS C    C 27.795 -29.239   1.837 1.00 . A A .  26 LYS C    1 1 
        2  1865 1 1  26 LYS CA   C 28.803 -28.409   1.049 1.00 . A A .  26 LYS CA   1 1 
        2  1866 1 1  26 LYS CB   C 29.177 -27.123   1.793 1.00 . A A .  26 LYS CB   1 1 
        2  1867 1 1  26 LYS CD   C 30.977 -28.097   3.264 1.00 . A A .  26 LYS CD   1 1 
        2  1868 1 1  26 LYS CE   C 32.075 -27.339   2.526 1.00 . A A .  26 LYS CE   1 1 
        2  1869 1 1  26 LYS CG   C 29.649 -27.350   3.222 1.00 . A A .  26 LYS CG   1 1 
        2  1870 1 1  26 LYS H    H 28.107 -27.159  -0.510 1.00 . A A .  26 LYS H    1 1 
        2  1871 1 1  26 LYS HA   H 29.694 -29.001   0.904 1.00 . A A .  26 LYS HA   1 1 
        2  1872 1 1  26 LYS HB2  H 29.975 -26.637   1.252 1.00 . A A .  26 LYS HB2  1 1 
        2  1873 1 1  26 LYS HB3  H 28.322 -26.468   1.813 1.00 . A A .  26 LYS HB3  1 1 
        2  1874 1 1  26 LYS HD2  H 31.273 -28.225   4.294 1.00 . A A .  26 LYS HD2  1 1 
        2  1875 1 1  26 LYS HD3  H 30.849 -29.064   2.802 1.00 . A A .  26 LYS HD3  1 1 
        2  1876 1 1  26 LYS HE2  H 31.858 -26.281   2.570 1.00 . A A .  26 LYS HE2  1 1 
        2  1877 1 1  26 LYS HE3  H 33.018 -27.531   3.018 1.00 . A A .  26 LYS HE3  1 1 
        2  1878 1 1  26 LYS HG2  H 29.772 -26.391   3.706 1.00 . A A .  26 LYS HG2  1 1 
        2  1879 1 1  26 LYS HG3  H 28.905 -27.928   3.751 1.00 . A A .  26 LYS HG3  1 1 
        2  1880 1 1  26 LYS HZ1  H 31.235 -27.859   0.679 1.00 . A A .  26 LYS HZ1  1 1 
        2  1881 1 1  26 LYS HZ2  H 32.708 -27.036   0.557 1.00 . A A .  26 LYS HZ2  1 1 
        2  1882 1 1  26 LYS HZ3  H 32.683 -28.662   1.024 1.00 . A A .  26 LYS HZ3  1 1 
        2  1883 1 1  26 LYS N    N 28.270 -28.095  -0.265 1.00 . A A .  26 LYS N    1 1 
        2  1884 1 1  26 LYS NZ   N 32.183 -27.753   1.097 1.00 . A A .  26 LYS NZ   1 1 
        2  1885 1 1  26 LYS O    O 28.164 -30.211   2.495 1.00 . A A .  26 LYS O    1 1 
        2  1886 1 1  27 LYS C    C 25.548 -31.093   2.085 1.00 . A A .  27 LYS C    1 1 
        2  1887 1 1  27 LYS CA   C 25.461 -29.607   2.423 1.00 . A A .  27 LYS CA   1 1 
        2  1888 1 1  27 LYS CB   C 24.089 -29.053   2.027 1.00 . A A .  27 LYS CB   1 1 
        2  1889 1 1  27 LYS CD   C 22.195 -30.668   2.436 1.00 . A A .  27 LYS CD   1 1 
        2  1890 1 1  27 LYS CE   C 21.841 -31.648   3.544 1.00 . A A .  27 LYS CE   1 1 
        2  1891 1 1  27 LYS CG   C 22.964 -29.465   2.968 1.00 . A A .  27 LYS CG   1 1 
        2  1892 1 1  27 LYS H    H 26.278 -28.104   1.184 1.00 . A A .  27 LYS H    1 1 
        2  1893 1 1  27 LYS HA   H 25.601 -29.479   3.488 1.00 . A A .  27 LYS HA   1 1 
        2  1894 1 1  27 LYS HB2  H 24.143 -27.975   2.017 1.00 . A A .  27 LYS HB2  1 1 
        2  1895 1 1  27 LYS HB3  H 23.847 -29.401   1.033 1.00 . A A .  27 LYS HB3  1 1 
        2  1896 1 1  27 LYS HD2  H 21.283 -30.321   1.974 1.00 . A A .  27 LYS HD2  1 1 
        2  1897 1 1  27 LYS HD3  H 22.801 -31.176   1.701 1.00 . A A .  27 LYS HD3  1 1 
        2  1898 1 1  27 LYS HE2  H 21.256 -31.131   4.292 1.00 . A A .  27 LYS HE2  1 1 
        2  1899 1 1  27 LYS HE3  H 21.255 -32.451   3.123 1.00 . A A .  27 LYS HE3  1 1 
        2  1900 1 1  27 LYS HG2  H 23.386 -29.715   3.931 1.00 . A A .  27 LYS HG2  1 1 
        2  1901 1 1  27 LYS HG3  H 22.281 -28.635   3.080 1.00 . A A .  27 LYS HG3  1 1 
        2  1902 1 1  27 LYS HZ1  H 23.817 -31.516   4.213 1.00 . A A .  27 LYS HZ1  1 1 
        2  1903 1 1  27 LYS HZ2  H 22.838 -32.510   5.166 1.00 . A A .  27 LYS HZ2  1 1 
        2  1904 1 1  27 LYS HZ3  H 23.385 -33.053   3.661 1.00 . A A .  27 LYS HZ3  1 1 
        2  1905 1 1  27 LYS N    N 26.518 -28.874   1.740 1.00 . A A .  27 LYS N    1 1 
        2  1906 1 1  27 LYS NZ   N 23.054 -32.221   4.192 1.00 . A A .  27 LYS NZ   1 1 
        2  1907 1 1  27 LYS O    O 25.473 -31.947   2.968 1.00 . A A .  27 LYS O    1 1 
        2  1908 1 1  28 LEU C    C 26.970 -33.485   1.082 1.00 . A A .  28 LEU C    1 1 
        2  1909 1 1  28 LEU CA   C 25.830 -32.781   0.350 1.00 . A A .  28 LEU CA   1 1 
        2  1910 1 1  28 LEU CB   C 26.061 -32.840  -1.165 1.00 . A A .  28 LEU CB   1 1 
        2  1911 1 1  28 LEU CD1  C 26.750 -35.241  -1.473 1.00 . A A .  28 LEU CD1  1 1 
        2  1912 1 1  28 LEU CD2  C 24.316 -34.635  -1.444 1.00 . A A .  28 LEU CD2  1 1 
        2  1913 1 1  28 LEU CG   C 25.718 -34.180  -1.832 1.00 . A A .  28 LEU CG   1 1 
        2  1914 1 1  28 LEU H    H 25.779 -30.672   0.134 1.00 . A A .  28 LEU H    1 1 
        2  1915 1 1  28 LEU HA   H 24.902 -33.280   0.587 1.00 . A A .  28 LEU HA   1 1 
        2  1916 1 1  28 LEU HB2  H 25.462 -32.070  -1.628 1.00 . A A .  28 LEU HB2  1 1 
        2  1917 1 1  28 LEU HB3  H 27.103 -32.625  -1.358 1.00 . A A .  28 LEU HB3  1 1 
        2  1918 1 1  28 LEU HD11 H 27.678 -34.763  -1.194 1.00 . A A .  28 LEU HD11 1 1 
        2  1919 1 1  28 LEU HD12 H 26.388 -35.833  -0.646 1.00 . A A .  28 LEU HD12 1 1 
        2  1920 1 1  28 LEU HD13 H 26.920 -35.881  -2.326 1.00 . A A .  28 LEU HD13 1 1 
        2  1921 1 1  28 LEU HD21 H 23.730 -33.781  -1.137 1.00 . A A .  28 LEU HD21 1 1 
        2  1922 1 1  28 LEU HD22 H 23.844 -35.107  -2.292 1.00 . A A .  28 LEU HD22 1 1 
        2  1923 1 1  28 LEU HD23 H 24.379 -35.341  -0.629 1.00 . A A .  28 LEU HD23 1 1 
        2  1924 1 1  28 LEU HG   H 25.738 -34.052  -2.904 1.00 . A A .  28 LEU HG   1 1 
        2  1925 1 1  28 LEU N    N 25.719 -31.397   0.797 1.00 . A A .  28 LEU N    1 1 
        2  1926 1 1  28 LEU O    O 26.816 -34.610   1.557 1.00 . A A .  28 LEU O    1 1 
        2  1927 1 1  29 LEU C    C 28.945 -33.697   3.301 1.00 . A A .  29 LEU C    1 1 
        2  1928 1 1  29 LEU CA   C 29.281 -33.363   1.851 1.00 . A A .  29 LEU CA   1 1 
        2  1929 1 1  29 LEU CB   C 30.449 -32.376   1.792 1.00 . A A .  29 LEU CB   1 1 
        2  1930 1 1  29 LEU CD1  C 32.806 -31.923   1.048 1.00 . A A .  29 LEU CD1  1 1 
        2  1931 1 1  29 LEU CD2  C 32.344 -33.781   2.667 1.00 . A A .  29 LEU CD2  1 1 
        2  1932 1 1  29 LEU CG   C 31.814 -32.999   1.472 1.00 . A A .  29 LEU CG   1 1 
        2  1933 1 1  29 LEU H    H 28.170 -31.914   0.773 1.00 . A A .  29 LEU H    1 1 
        2  1934 1 1  29 LEU HA   H 29.560 -34.272   1.340 1.00 . A A .  29 LEU HA   1 1 
        2  1935 1 1  29 LEU HB2  H 30.228 -31.638   1.035 1.00 . A A .  29 LEU HB2  1 1 
        2  1936 1 1  29 LEU HB3  H 30.518 -31.873   2.746 1.00 . A A .  29 LEU HB3  1 1 
        2  1937 1 1  29 LEU HD11 H 32.276 -31.012   0.818 1.00 . A A .  29 LEU HD11 1 1 
        2  1938 1 1  29 LEU HD12 H 33.506 -31.739   1.852 1.00 . A A .  29 LEU HD12 1 1 
        2  1939 1 1  29 LEU HD13 H 33.344 -32.257   0.174 1.00 . A A .  29 LEU HD13 1 1 
        2  1940 1 1  29 LEU HD21 H 32.281 -33.171   3.556 1.00 . A A .  29 LEU HD21 1 1 
        2  1941 1 1  29 LEU HD22 H 31.753 -34.675   2.802 1.00 . A A .  29 LEU HD22 1 1 
        2  1942 1 1  29 LEU HD23 H 33.374 -34.055   2.490 1.00 . A A .  29 LEU HD23 1 1 
        2  1943 1 1  29 LEU HG   H 31.701 -33.687   0.649 1.00 . A A .  29 LEU HG   1 1 
        2  1944 1 1  29 LEU N    N 28.114 -32.809   1.171 1.00 . A A .  29 LEU N    1 1 
        2  1945 1 1  29 LEU O    O 29.288 -34.771   3.800 1.00 . A A .  29 LEU O    1 1 
        2  1946 1 1  30 VAL C    C 27.083 -34.277   5.495 1.00 . A A .  30 VAL C    1 1 
        2  1947 1 1  30 VAL CA   C 27.856 -32.971   5.354 1.00 . A A .  30 VAL CA   1 1 
        2  1948 1 1  30 VAL CB   C 26.985 -31.804   5.870 1.00 . A A .  30 VAL CB   1 1 
        2  1949 1 1  30 VAL CG1  C 26.700 -31.960   7.358 1.00 . A A .  30 VAL CG1  1 1 
        2  1950 1 1  30 VAL CG2  C 27.655 -30.464   5.591 1.00 . A A .  30 VAL CG2  1 1 
        2  1951 1 1  30 VAL H    H 28.006 -31.945   3.508 1.00 . A A .  30 VAL H    1 1 
        2  1952 1 1  30 VAL HA   H 28.753 -33.025   5.957 1.00 . A A .  30 VAL HA   1 1 
        2  1953 1 1  30 VAL HB   H 26.042 -31.824   5.346 1.00 . A A .  30 VAL HB   1 1 
        2  1954 1 1  30 VAL HG11 H 26.295 -32.943   7.548 1.00 . A A .  30 VAL HG11 1 1 
        2  1955 1 1  30 VAL HG12 H 27.616 -31.834   7.915 1.00 . A A .  30 VAL HG12 1 1 
        2  1956 1 1  30 VAL HG13 H 25.985 -31.211   7.667 1.00 . A A .  30 VAL HG13 1 1 
        2  1957 1 1  30 VAL HG21 H 28.454 -30.601   4.879 1.00 . A A .  30 VAL HG21 1 1 
        2  1958 1 1  30 VAL HG22 H 26.927 -29.776   5.189 1.00 . A A .  30 VAL HG22 1 1 
        2  1959 1 1  30 VAL HG23 H 28.058 -30.064   6.510 1.00 . A A .  30 VAL HG23 1 1 
        2  1960 1 1  30 VAL N    N 28.257 -32.774   3.966 1.00 . A A .  30 VAL N    1 1 
        2  1961 1 1  30 VAL O    O 27.297 -35.039   6.437 1.00 . A A .  30 VAL O    1 1 
        2  1962 1 1  31 SER C    C 26.296 -36.975   4.568 1.00 . A A .  31 SER C    1 1 
        2  1963 1 1  31 SER CA   C 25.392 -35.749   4.528 1.00 . A A .  31 SER CA   1 1 
        2  1964 1 1  31 SER CB   C 24.499 -35.795   3.285 1.00 . A A .  31 SER CB   1 1 
        2  1965 1 1  31 SER H    H 26.082 -33.880   3.810 1.00 . A A .  31 SER H    1 1 
        2  1966 1 1  31 SER HA   H 24.772 -35.746   5.411 1.00 . A A .  31 SER HA   1 1 
        2  1967 1 1  31 SER HB2  H 24.999 -36.351   2.505 1.00 . A A .  31 SER HB2  1 1 
        2  1968 1 1  31 SER HB3  H 23.567 -36.281   3.532 1.00 . A A .  31 SER HB3  1 1 
        2  1969 1 1  31 SER HG   H 24.993 -34.145   2.352 1.00 . A A .  31 SER HG   1 1 
        2  1970 1 1  31 SER N    N 26.193 -34.528   4.536 1.00 . A A .  31 SER N    1 1 
        2  1971 1 1  31 SER O    O 25.999 -37.959   5.245 1.00 . A A .  31 SER O    1 1 
        2  1972 1 1  31 SER OG   O 24.220 -34.491   2.806 1.00 . A A .  31 SER OG   1 1 
        2  1973 1 1  32 SER C    C 29.025 -38.165   5.163 1.00 . A A .  32 SER C    1 1 
        2  1974 1 1  32 SER CA   C 28.376 -37.986   3.797 1.00 . A A .  32 SER CA   1 1 
        2  1975 1 1  32 SER CB   C 29.445 -37.704   2.737 1.00 . A A .  32 SER CB   1 1 
        2  1976 1 1  32 SER H    H 27.586 -36.078   3.332 1.00 . A A .  32 SER H    1 1 
        2  1977 1 1  32 SER HA   H 27.851 -38.890   3.540 1.00 . A A .  32 SER HA   1 1 
        2  1978 1 1  32 SER HB2  H 29.057 -37.001   2.015 1.00 . A A .  32 SER HB2  1 1 
        2  1979 1 1  32 SER HB3  H 30.320 -37.285   3.212 1.00 . A A .  32 SER HB3  1 1 
        2  1980 1 1  32 SER HG   H 30.754 -39.059   2.200 1.00 . A A .  32 SER HG   1 1 
        2  1981 1 1  32 SER N    N 27.408 -36.896   3.842 1.00 . A A .  32 SER N    1 1 
        2  1982 1 1  32 SER O    O 28.956 -39.244   5.749 1.00 . A A .  32 SER O    1 1 
        2  1983 1 1  32 SER OG   O 29.819 -38.891   2.061 1.00 . A A .  32 SER OG   1 1 
        2  1984 1 1  33 GLU C    C 31.657 -36.300   6.799 1.00 . A A .  33 GLU C    1 1 
        2  1985 1 1  33 GLU CA   C 30.322 -37.019   6.942 1.00 . A A .  33 GLU CA   1 1 
        2  1986 1 1  33 GLU CB   C 30.556 -38.404   7.561 1.00 . A A .  33 GLU CB   1 1 
        2  1987 1 1  33 GLU CD   C 29.324 -38.230   9.764 1.00 . A A .  33 GLU CD   1 1 
        2  1988 1 1  33 GLU CG   C 29.388 -38.901   8.404 1.00 . A A .  33 GLU CG   1 1 
        2  1989 1 1  33 GLU H    H 29.623 -36.265   5.093 1.00 . A A .  33 GLU H    1 1 
        2  1990 1 1  33 GLU HA   H 29.697 -36.442   7.607 1.00 . A A .  33 GLU HA   1 1 
        2  1991 1 1  33 GLU HB2  H 30.748 -39.119   6.775 1.00 . A A .  33 GLU HB2  1 1 
        2  1992 1 1  33 GLU HB3  H 31.428 -38.352   8.198 1.00 . A A .  33 GLU HB3  1 1 
        2  1993 1 1  33 GLU HG2  H 28.466 -38.701   7.876 1.00 . A A .  33 GLU HG2  1 1 
        2  1994 1 1  33 GLU HG3  H 29.494 -39.966   8.550 1.00 . A A .  33 GLU HG3  1 1 
        2  1995 1 1  33 GLU N    N 29.637 -37.078   5.643 1.00 . A A .  33 GLU N    1 1 
        2  1996 1 1  33 GLU O    O 31.970 -35.395   7.571 1.00 . A A .  33 GLU O    1 1 
        2  1997 1 1  33 GLU OE1  O 30.087 -38.637  10.664 1.00 . A A .  33 GLU OE1  1 1 
        2  1998 1 1  33 GLU OE2  O 28.512 -37.293   9.928 1.00 . A A .  33 GLU OE2  1 1 
        2  1999 1 1  34 ASP C    C 34.288 -36.505   4.192 1.00 . A A .  34 ASP C    1 1 
        2  2000 1 1  34 ASP CA   C 33.748 -36.106   5.559 1.00 . A A .  34 ASP CA   1 1 
        2  2001 1 1  34 ASP CB   C 34.747 -36.520   6.644 1.00 . A A .  34 ASP CB   1 1 
        2  2002 1 1  34 ASP CG   C 34.181 -37.574   7.581 1.00 . A A .  34 ASP CG   1 1 
        2  2003 1 1  34 ASP H    H 32.132 -37.440   5.224 1.00 . A A .  34 ASP H    1 1 
        2  2004 1 1  34 ASP HA   H 33.626 -35.033   5.585 1.00 . A A .  34 ASP HA   1 1 
        2  2005 1 1  34 ASP HB2  H 34.941 -37.579   6.560 1.00 . A A .  34 ASP HB2  1 1 
        2  2006 1 1  34 ASP HB3  H 34.324 -36.313   7.615 1.00 . A A .  34 ASP HB3  1 1 
        2  2007 1 1  34 ASP N    N 32.441 -36.712   5.806 1.00 . A A .  34 ASP N    1 1 
        2  2008 1 1  34 ASP O    O 33.915 -37.544   3.644 1.00 . A A .  34 ASP O    1 1 
        2  2009 1 1  34 ASP OD1  O 33.695 -38.611   7.083 1.00 . A A .  34 ASP OD1  1 1 
        2  2010 1 1  34 ASP OD2  O 34.219 -37.358   8.810 1.00 . A A .  34 ASP OD2  1 1 
        2  2011 1 1  35 TYR C    C 36.463 -37.310   2.347 1.00 . A A .  35 TYR C    1 1 
        2  2012 1 1  35 TYR CA   C 35.791 -35.940   2.355 1.00 . A A .  35 TYR CA   1 1 
        2  2013 1 1  35 TYR CB   C 36.813 -34.852   2.016 1.00 . A A .  35 TYR CB   1 1 
        2  2014 1 1  35 TYR CD1  C 35.981 -33.499   0.051 1.00 . A A .  35 TYR CD1  1 1 
        2  2015 1 1  35 TYR CD2  C 37.697 -35.108  -0.334 1.00 . A A .  35 TYR CD2  1 1 
        2  2016 1 1  35 TYR CE1  C 35.999 -33.154  -1.287 1.00 . A A .  35 TYR CE1  1 1 
        2  2017 1 1  35 TYR CE2  C 37.723 -34.767  -1.674 1.00 . A A .  35 TYR CE2  1 1 
        2  2018 1 1  35 TYR CG   C 36.827 -34.481   0.549 1.00 . A A .  35 TYR CG   1 1 
        2  2019 1 1  35 TYR CZ   C 36.836 -33.809  -2.149 1.00 . A A .  35 TYR CZ   1 1 
        2  2020 1 1  35 TYR H    H 35.446 -34.874   4.150 1.00 . A A .  35 TYR H    1 1 
        2  2021 1 1  35 TYR HA   H 35.003 -35.928   1.611 1.00 . A A .  35 TYR HA   1 1 
        2  2022 1 1  35 TYR HB2  H 36.584 -33.962   2.583 1.00 . A A .  35 TYR HB2  1 1 
        2  2023 1 1  35 TYR HB3  H 37.801 -35.198   2.283 1.00 . A A .  35 TYR HB3  1 1 
        2  2024 1 1  35 TYR HD1  H 35.299 -33.001   0.725 1.00 . A A .  35 TYR HD1  1 1 
        2  2025 1 1  35 TYR HD2  H 38.362 -35.873   0.038 1.00 . A A .  35 TYR HD2  1 1 
        2  2026 1 1  35 TYR HE1  H 35.332 -32.388  -1.656 1.00 . A A .  35 TYR HE1  1 1 
        2  2027 1 1  35 TYR HE2  H 38.407 -35.265  -2.345 1.00 . A A .  35 TYR HE2  1 1 
        2  2028 1 1  35 TYR HH   H 35.993 -33.400  -3.810 1.00 . A A .  35 TYR HH   1 1 
        2  2029 1 1  35 TYR N    N 35.183 -35.677   3.654 1.00 . A A .  35 TYR N    1 1 
        2  2030 1 1  35 TYR O    O 37.476 -37.519   3.017 1.00 . A A .  35 TYR O    1 1 
        2  2031 1 1  35 TYR OH   O 36.892 -33.448  -3.478 1.00 . A A .  35 TYR OH   1 1 
        2  2032 1 1  36 GLY C    C 36.610 -40.210   2.894 1.00 . A A .  36 GLY C    1 1 
        2  2033 1 1  36 GLY CA   C 36.447 -39.583   1.521 1.00 . A A .  36 GLY CA   1 1 
        2  2034 1 1  36 GLY H    H 35.081 -38.023   1.084 1.00 . A A .  36 GLY H    1 1 
        2  2035 1 1  36 GLY HA2  H 35.792 -40.205   0.928 1.00 . A A .  36 GLY HA2  1 1 
        2  2036 1 1  36 GLY HA3  H 37.414 -39.535   1.041 1.00 . A A .  36 GLY HA3  1 1 
        2  2037 1 1  36 GLY N    N 35.890 -38.244   1.591 1.00 . A A .  36 GLY N    1 1 
        2  2038 1 1  36 GLY O    O 37.703 -40.642   3.260 1.00 . A A .  36 GLY O    1 1 
        2  2039 1 1  37 ARG C    C 35.983 -42.276   4.968 1.00 . A A .  37 ARG C    1 1 
        2  2040 1 1  37 ARG CA   C 35.536 -40.821   4.998 1.00 . A A .  37 ARG CA   1 1 
        2  2041 1 1  37 ARG CB   C 34.150 -40.720   5.643 1.00 . A A .  37 ARG CB   1 1 
        2  2042 1 1  37 ARG CD   C 33.484 -42.869   6.792 1.00 . A A .  37 ARG CD   1 1 
        2  2043 1 1  37 ARG CG   C 34.036 -41.458   6.973 1.00 . A A .  37 ARG CG   1 1 
        2  2044 1 1  37 ARG CZ   C 31.062 -42.479   7.015 1.00 . A A .  37 ARG CZ   1 1 
        2  2045 1 1  37 ARG H    H 34.681 -39.879   3.307 1.00 . A A .  37 ARG H    1 1 
        2  2046 1 1  37 ARG HA   H 36.240 -40.259   5.592 1.00 . A A .  37 ARG HA   1 1 
        2  2047 1 1  37 ARG HB2  H 33.921 -39.679   5.813 1.00 . A A .  37 ARG HB2  1 1 
        2  2048 1 1  37 ARG HB3  H 33.419 -41.132   4.962 1.00 . A A .  37 ARG HB3  1 1 
        2  2049 1 1  37 ARG HD2  H 34.107 -43.396   6.085 1.00 . A A .  37 ARG HD2  1 1 
        2  2050 1 1  37 ARG HD3  H 33.512 -43.383   7.744 1.00 . A A .  37 ARG HD3  1 1 
        2  2051 1 1  37 ARG HE   H 31.965 -43.148   5.366 1.00 . A A .  37 ARG HE   1 1 
        2  2052 1 1  37 ARG HG2  H 35.015 -41.521   7.425 1.00 . A A .  37 ARG HG2  1 1 
        2  2053 1 1  37 ARG HG3  H 33.375 -40.905   7.624 1.00 . A A .  37 ARG HG3  1 1 
        2  2054 1 1  37 ARG HH11 H 32.134 -42.097   8.685 1.00 . A A .  37 ARG HH11 1 1 
        2  2055 1 1  37 ARG HH12 H 30.432 -41.812   8.816 1.00 . A A .  37 ARG HH12 1 1 
        2  2056 1 1  37 ARG HH21 H 29.724 -42.769   5.530 1.00 . A A .  37 ARG HH21 1 1 
        2  2057 1 1  37 ARG HH22 H 29.062 -42.194   7.022 1.00 . A A .  37 ARG HH22 1 1 
        2  2058 1 1  37 ARG N    N 35.519 -40.249   3.655 1.00 . A A .  37 ARG N    1 1 
        2  2059 1 1  37 ARG NE   N 32.111 -42.860   6.293 1.00 . A A .  37 ARG NE   1 1 
        2  2060 1 1  37 ARG NH1  N 31.222 -42.098   8.275 1.00 . A A .  37 ARG NH1  1 1 
        2  2061 1 1  37 ARG NH2  N 29.850 -42.481   6.479 1.00 . A A .  37 ARG NH2  1 1 
        2  2062 1 1  37 ARG O    O 35.507 -43.068   4.152 1.00 . A A .  37 ARG O    1 1 
        2  2063 1 1  38 ASP C    C 37.018 -44.579   7.329 1.00 . A A .  38 ASP C    1 1 
        2  2064 1 1  38 ASP CA   C 37.413 -43.975   5.984 1.00 . A A .  38 ASP CA   1 1 
        2  2065 1 1  38 ASP CB   C 38.935 -43.970   5.832 1.00 . A A .  38 ASP CB   1 1 
        2  2066 1 1  38 ASP CG   C 39.442 -45.172   5.057 1.00 . A A .  38 ASP CG   1 1 
        2  2067 1 1  38 ASP H    H 37.219 -41.931   6.497 1.00 . A A .  38 ASP H    1 1 
        2  2068 1 1  38 ASP HA   H 36.980 -44.571   5.193 1.00 . A A .  38 ASP HA   1 1 
        2  2069 1 1  38 ASP HB2  H 39.186 -43.959   4.781 1.00 . A A .  38 ASP HB2  1 1 
        2  2070 1 1  38 ASP HB3  H 39.340 -44.864   6.284 1.00 . A A .  38 ASP HB3  1 1 
        2  2071 1 1  38 ASP N    N 36.891 -42.616   5.874 1.00 . A A .  38 ASP N    1 1 
        2  2072 1 1  38 ASP O    O 37.249 -45.762   7.577 1.00 . A A .  38 ASP O    1 1 
        2  2073 1 1  38 ASP OD1  O 39.358 -46.304   5.587 1.00 . A A .  38 ASP OD1  1 1 
        2  2074 1 1  38 ASP OD2  O 39.920 -44.983   3.922 1.00 . A A .  38 ASP OD2  1 1 
        2  2075 1 1  39 LEU C    C 37.077 -43.968  10.550 1.00 . A A .  39 LEU C    1 1 
        2  2076 1 1  39 LEU CA   C 35.970 -44.141   9.516 1.00 . A A .  39 LEU CA   1 1 
        2  2077 1 1  39 LEU CB   C 35.438 -45.580   9.525 1.00 . A A .  39 LEU CB   1 1 
        2  2078 1 1  39 LEU CD1  C 33.194 -46.492  10.196 1.00 . A A .  39 LEU CD1  1 1 
        2  2079 1 1  39 LEU CD2  C 35.182 -46.877  11.671 1.00 . A A .  39 LEU CD2  1 1 
        2  2080 1 1  39 LEU CG   C 34.509 -45.914  10.701 1.00 . A A .  39 LEU CG   1 1 
        2  2081 1 1  39 LEU H    H 36.279 -42.815   7.906 1.00 . A A .  39 LEU H    1 1 
        2  2082 1 1  39 LEU HA   H 35.161 -43.479   9.786 1.00 . A A .  39 LEU HA   1 1 
        2  2083 1 1  39 LEU HB2  H 34.895 -45.741   8.606 1.00 . A A .  39 LEU HB2  1 1 
        2  2084 1 1  39 LEU HB3  H 36.279 -46.256   9.551 1.00 . A A .  39 LEU HB3  1 1 
        2  2085 1 1  39 LEU HD11 H 32.708 -45.775   9.551 1.00 . A A .  39 LEU HD11 1 1 
        2  2086 1 1  39 LEU HD12 H 33.388 -47.400   9.644 1.00 . A A .  39 LEU HD12 1 1 
        2  2087 1 1  39 LEU HD13 H 32.552 -46.712  11.036 1.00 . A A .  39 LEU HD13 1 1 
        2  2088 1 1  39 LEU HD21 H 36.194 -47.070  11.348 1.00 . A A .  39 LEU HD21 1 1 
        2  2089 1 1  39 LEU HD22 H 35.198 -46.438  12.657 1.00 . A A .  39 LEU HD22 1 1 
        2  2090 1 1  39 LEU HD23 H 34.631 -47.805  11.700 1.00 . A A .  39 LEU HD23 1 1 
        2  2091 1 1  39 LEU HG   H 34.284 -45.006  11.240 1.00 . A A .  39 LEU HG   1 1 
        2  2092 1 1  39 LEU N    N 36.420 -43.742   8.183 1.00 . A A .  39 LEU N    1 1 
        2  2093 1 1  39 LEU O    O 37.267 -44.814  11.426 1.00 . A A .  39 LEU O    1 1 
        2  2094 1 1  40 THR C    C 38.717 -41.083  11.863 1.00 . A A .  40 THR C    1 1 
        2  2095 1 1  40 THR CA   C 38.863 -42.530  11.399 1.00 . A A .  40 THR CA   1 1 
        2  2096 1 1  40 THR CB   C 40.243 -42.768  10.770 1.00 . A A .  40 THR CB   1 1 
        2  2097 1 1  40 THR CG2  C 40.747 -41.608   9.937 1.00 . A A .  40 THR CG2  1 1 
        2  2098 1 1  40 THR H    H 37.577 -42.206   9.744 1.00 . A A .  40 THR H    1 1 
        2  2099 1 1  40 THR HA   H 38.752 -43.178  12.258 1.00 . A A .  40 THR HA   1 1 
        2  2100 1 1  40 THR HB   H 40.190 -43.635  10.129 1.00 . A A .  40 THR HB   1 1 
        2  2101 1 1  40 THR HG1  H 41.595 -43.888  11.637 1.00 . A A .  40 THR HG1  1 1 
        2  2102 1 1  40 THR HG21 H 39.956 -41.255   9.292 1.00 . A A .  40 THR HG21 1 1 
        2  2103 1 1  40 THR HG22 H 41.064 -40.808  10.589 1.00 . A A .  40 THR HG22 1 1 
        2  2104 1 1  40 THR HG23 H 41.583 -41.936   9.337 1.00 . A A .  40 THR HG23 1 1 
        2  2105 1 1  40 THR N    N 37.790 -42.849  10.455 1.00 . A A .  40 THR N    1 1 
        2  2106 1 1  40 THR O    O 38.843 -40.151  11.072 1.00 . A A .  40 THR O    1 1 
        2  2107 1 1  40 THR OG1  O 41.210 -43.020  11.774 1.00 . A A .  40 THR OG1  1 1 
        2  2108 1 1  41 GLY C    C 39.351 -38.610  13.414 1.00 . A A .  41 GLY C    1 1 
        2  2109 1 1  41 GLY CA   C 38.208 -39.573  13.687 1.00 . A A .  41 GLY CA   1 1 
        2  2110 1 1  41 GLY H    H 38.290 -41.689  13.719 1.00 . A A .  41 GLY H    1 1 
        2  2111 1 1  41 GLY HA2  H 37.308 -39.162  13.259 1.00 . A A .  41 GLY HA2  1 1 
        2  2112 1 1  41 GLY HA3  H 38.075 -39.655  14.755 1.00 . A A .  41 GLY HA3  1 1 
        2  2113 1 1  41 GLY N    N 38.408 -40.906  13.142 1.00 . A A .  41 GLY N    1 1 
        2  2114 1 1  41 GLY O    O 39.150 -37.569  12.793 1.00 . A A .  41 GLY O    1 1 
        2  2115 1 1  42 VAL C    C 41.998 -37.686  12.289 1.00 . A A .  42 VAL C    1 1 
        2  2116 1 1  42 VAL CA   C 41.710 -38.069  13.743 1.00 . A A .  42 VAL CA   1 1 
        2  2117 1 1  42 VAL CB   C 42.973 -38.710  14.359 1.00 . A A .  42 VAL CB   1 1 
        2  2118 1 1  42 VAL CG1  C 42.882 -38.703  15.879 1.00 . A A .  42 VAL CG1  1 1 
        2  2119 1 1  42 VAL CG2  C 43.180 -40.127  13.837 1.00 . A A .  42 VAL CG2  1 1 
        2  2120 1 1  42 VAL H    H 40.634 -39.773  14.408 1.00 . A A .  42 VAL H    1 1 
        2  2121 1 1  42 VAL HA   H 41.504 -37.161  14.289 1.00 . A A .  42 VAL HA   1 1 
        2  2122 1 1  42 VAL HB   H 43.828 -38.117  14.072 1.00 . A A .  42 VAL HB   1 1 
        2  2123 1 1  42 VAL HG11 H 41.948 -39.150  16.188 1.00 . A A .  42 VAL HG11 1 1 
        2  2124 1 1  42 VAL HG12 H 43.706 -39.267  16.293 1.00 . A A .  42 VAL HG12 1 1 
        2  2125 1 1  42 VAL HG13 H 42.930 -37.685  16.239 1.00 . A A .  42 VAL HG13 1 1 
        2  2126 1 1  42 VAL HG21 H 42.224 -40.572  13.604 1.00 . A A .  42 VAL HG21 1 1 
        2  2127 1 1  42 VAL HG22 H 43.788 -40.098  12.946 1.00 . A A .  42 VAL HG22 1 1 
        2  2128 1 1  42 VAL HG23 H 43.677 -40.721  14.591 1.00 . A A .  42 VAL HG23 1 1 
        2  2129 1 1  42 VAL N    N 40.541 -38.938  13.902 1.00 . A A .  42 VAL N    1 1 
        2  2130 1 1  42 VAL O    O 41.998 -36.503  11.947 1.00 . A A .  42 VAL O    1 1 
        2  2131 1 1  43 GLN C    C 41.442 -37.642   9.350 1.00 . A A .  43 GLN C    1 1 
        2  2132 1 1  43 GLN CA   C 42.579 -38.389  10.040 1.00 . A A .  43 GLN CA   1 1 
        2  2133 1 1  43 GLN CB   C 42.903 -39.679   9.281 1.00 . A A .  43 GLN CB   1 1 
        2  2134 1 1  43 GLN CD   C 45.425 -39.675   9.070 1.00 . A A .  43 GLN CD   1 1 
        2  2135 1 1  43 GLN CG   C 44.097 -39.554   8.346 1.00 . A A .  43 GLN CG   1 1 
        2  2136 1 1  43 GLN H    H 42.274 -39.594  11.758 1.00 . A A .  43 GLN H    1 1 
        2  2137 1 1  43 GLN HA   H 43.452 -37.753  10.029 1.00 . A A .  43 GLN HA   1 1 
        2  2138 1 1  43 GLN HB2  H 43.113 -40.462   9.996 1.00 . A A .  43 GLN HB2  1 1 
        2  2139 1 1  43 GLN HB3  H 42.044 -39.961   8.692 1.00 . A A .  43 GLN HB3  1 1 
        2  2140 1 1  43 GLN HE21 H 45.692 -41.502   8.329 1.00 . A A .  43 GLN HE21 1 1 
        2  2141 1 1  43 GLN HE22 H 46.950 -40.918   9.359 1.00 . A A .  43 GLN HE22 1 1 
        2  2142 1 1  43 GLN HG2  H 44.038 -40.336   7.602 1.00 . A A .  43 GLN HG2  1 1 
        2  2143 1 1  43 GLN HG3  H 44.058 -38.591   7.857 1.00 . A A .  43 GLN HG3  1 1 
        2  2144 1 1  43 GLN N    N 42.266 -38.670  11.438 1.00 . A A .  43 GLN N    1 1 
        2  2145 1 1  43 GLN NE2  N 46.089 -40.813   8.902 1.00 . A A .  43 GLN NE2  1 1 
        2  2146 1 1  43 GLN O    O 41.683 -36.686   8.612 1.00 . A A .  43 GLN O    1 1 
        2  2147 1 1  43 GLN OE1  O 45.849 -38.758   9.772 1.00 . A A .  43 GLN OE1  1 1 
        2  2148 1 1  44 ASN C    C 38.921 -35.976   9.481 1.00 . A A .  44 ASN C    1 1 
        2  2149 1 1  44 ASN CA   C 39.053 -37.408   8.976 1.00 . A A .  44 ASN CA   1 1 
        2  2150 1 1  44 ASN CB   C 37.757 -38.185   9.234 1.00 . A A .  44 ASN CB   1 1 
        2  2151 1 1  44 ASN CG   C 37.625 -39.404   8.337 1.00 . A A .  44 ASN CG   1 1 
        2  2152 1 1  44 ASN H    H 40.061 -38.829  10.191 1.00 . A A .  44 ASN H    1 1 
        2  2153 1 1  44 ASN HA   H 39.234 -37.378   7.910 1.00 . A A .  44 ASN HA   1 1 
        2  2154 1 1  44 ASN HB2  H 37.731 -38.506  10.263 1.00 . A A .  44 ASN HB2  1 1 
        2  2155 1 1  44 ASN HB3  H 36.914 -37.534   9.047 1.00 . A A .  44 ASN HB3  1 1 
        2  2156 1 1  44 ASN HD21 H 38.056 -38.304   6.740 1.00 . A A .  44 ASN HD21 1 1 
        2  2157 1 1  44 ASN HD22 H 37.776 -39.983   6.443 1.00 . A A .  44 ASN HD22 1 1 
        2  2158 1 1  44 ASN N    N 40.203 -38.066   9.592 1.00 . A A .  44 ASN N    1 1 
        2  2159 1 1  44 ASN ND2  N 37.838 -39.210   7.042 1.00 . A A .  44 ASN ND2  1 1 
        2  2160 1 1  44 ASN O    O 38.540 -35.083   8.730 1.00 . A A .  44 ASN O    1 1 
        2  2161 1 1  44 ASN OD1  O 37.324 -40.504   8.799 1.00 . A A .  44 ASN OD1  1 1 
        2  2162 1 1  45 LEU C    C 40.162 -33.506  10.628 1.00 . A A .  45 LEU C    1 1 
        2  2163 1 1  45 LEU CA   C 39.175 -34.424  11.334 1.00 . A A .  45 LEU CA   1 1 
        2  2164 1 1  45 LEU CB   C 39.475 -34.466  12.836 1.00 . A A .  45 LEU CB   1 1 
        2  2165 1 1  45 LEU CD1  C 38.612 -33.727  15.077 1.00 . A A .  45 LEU CD1  1 1 
        2  2166 1 1  45 LEU CD2  C 39.874 -32.116  13.632 1.00 . A A .  45 LEU CD2  1 1 
        2  2167 1 1  45 LEU CG   C 38.909 -33.294  13.647 1.00 . A A .  45 LEU CG   1 1 
        2  2168 1 1  45 LEU H    H 39.553 -36.504  11.314 1.00 . A A .  45 LEU H    1 1 
        2  2169 1 1  45 LEU HA   H 38.173 -34.048  11.181 1.00 . A A .  45 LEU HA   1 1 
        2  2170 1 1  45 LEU HB2  H 39.066 -35.381  13.237 1.00 . A A .  45 LEU HB2  1 1 
        2  2171 1 1  45 LEU HB3  H 40.547 -34.483  12.971 1.00 . A A .  45 LEU HB3  1 1 
        2  2172 1 1  45 LEU HD11 H 39.461 -34.265  15.474 1.00 . A A .  45 LEU HD11 1 1 
        2  2173 1 1  45 LEU HD12 H 38.423 -32.855  15.686 1.00 . A A .  45 LEU HD12 1 1 
        2  2174 1 1  45 LEU HD13 H 37.744 -34.368  15.087 1.00 . A A .  45 LEU HD13 1 1 
        2  2175 1 1  45 LEU HD21 H 40.865 -32.457  13.893 1.00 . A A .  45 LEU HD21 1 1 
        2  2176 1 1  45 LEU HD22 H 39.891 -31.677  12.645 1.00 . A A .  45 LEU HD22 1 1 
        2  2177 1 1  45 LEU HD23 H 39.550 -31.375  14.348 1.00 . A A .  45 LEU HD23 1 1 
        2  2178 1 1  45 LEU HG   H 37.981 -32.970  13.200 1.00 . A A .  45 LEU HG   1 1 
        2  2179 1 1  45 LEU N    N 39.248 -35.758  10.756 1.00 . A A .  45 LEU N    1 1 
        2  2180 1 1  45 LEU O    O 39.794 -32.439  10.142 1.00 . A A .  45 LEU O    1 1 
        2  2181 1 1  46 ARG C    C 42.047 -32.770   8.500 1.00 . A A .  46 ARG C    1 1 
        2  2182 1 1  46 ARG CA   C 42.470 -33.162   9.914 1.00 . A A .  46 ARG CA   1 1 
        2  2183 1 1  46 ARG CB   C 43.770 -33.970   9.867 1.00 . A A .  46 ARG CB   1 1 
        2  2184 1 1  46 ARG CD   C 45.853 -33.646  11.249 1.00 . A A .  46 ARG CD   1 1 
        2  2185 1 1  46 ARG CG   C 45.024 -33.132  10.081 1.00 . A A .  46 ARG CG   1 1 
        2  2186 1 1  46 ARG CZ   C 46.776 -35.777  12.069 1.00 . A A .  46 ARG CZ   1 1 
        2  2187 1 1  46 ARG H    H 41.648 -34.803  10.971 1.00 . A A .  46 ARG H    1 1 
        2  2188 1 1  46 ARG HA   H 42.631 -32.265  10.493 1.00 . A A .  46 ARG HA   1 1 
        2  2189 1 1  46 ARG HB2  H 43.735 -34.730  10.634 1.00 . A A .  46 ARG HB2  1 1 
        2  2190 1 1  46 ARG HB3  H 43.848 -34.451   8.902 1.00 . A A .  46 ARG HB3  1 1 
        2  2191 1 1  46 ARG HD2  H 46.807 -33.138  11.247 1.00 . A A .  46 ARG HD2  1 1 
        2  2192 1 1  46 ARG HD3  H 45.332 -33.428  12.169 1.00 . A A .  46 ARG HD3  1 1 
        2  2193 1 1  46 ARG HE   H 45.704 -35.564  10.399 1.00 . A A .  46 ARG HE   1 1 
        2  2194 1 1  46 ARG HG2  H 45.625 -33.165   9.184 1.00 . A A .  46 ARG HG2  1 1 
        2  2195 1 1  46 ARG HG3  H 44.733 -32.111  10.283 1.00 . A A .  46 ARG HG3  1 1 
        2  2196 1 1  46 ARG HH11 H 47.193 -34.174  13.226 1.00 . A A .  46 ARG HH11 1 1 
        2  2197 1 1  46 ARG HH12 H 47.828 -35.681  13.794 1.00 . A A .  46 ARG HH12 1 1 
        2  2198 1 1  46 ARG HH21 H 46.535 -37.556  11.137 1.00 . A A .  46 ARG HH21 1 1 
        2  2199 1 1  46 ARG HH22 H 47.456 -37.604  12.602 1.00 . A A .  46 ARG HH22 1 1 
        2  2200 1 1  46 ARG N    N 41.420 -33.937  10.568 1.00 . A A .  46 ARG N    1 1 
        2  2201 1 1  46 ARG NE   N 46.085 -35.087  11.167 1.00 . A A .  46 ARG NE   1 1 
        2  2202 1 1  46 ARG NH1  N 47.309 -35.161  13.116 1.00 . A A .  46 ARG NH1  1 1 
        2  2203 1 1  46 ARG NH2  N 46.935 -37.086  11.924 1.00 . A A .  46 ARG NH2  1 1 
        2  2204 1 1  46 ARG O    O 42.297 -31.650   8.054 1.00 . A A .  46 ARG O    1 1 
        2  2205 1 1  47 LYS C    C 39.832 -32.420   6.429 1.00 . A A .  47 LYS C    1 1 
        2  2206 1 1  47 LYS CA   C 40.941 -33.464   6.442 1.00 . A A .  47 LYS CA   1 1 
        2  2207 1 1  47 LYS CB   C 40.436 -34.767   5.811 1.00 . A A .  47 LYS CB   1 1 
        2  2208 1 1  47 LYS CD   C 41.038 -36.893   4.599 1.00 . A A .  47 LYS CD   1 1 
        2  2209 1 1  47 LYS CE   C 40.158 -37.869   5.368 1.00 . A A .  47 LYS CE   1 1 
        2  2210 1 1  47 LYS CG   C 41.542 -35.762   5.483 1.00 . A A .  47 LYS CG   1 1 
        2  2211 1 1  47 LYS H    H 41.237 -34.577   8.219 1.00 . A A .  47 LYS H    1 1 
        2  2212 1 1  47 LYS HA   H 41.775 -33.090   5.867 1.00 . A A .  47 LYS HA   1 1 
        2  2213 1 1  47 LYS HB2  H 39.748 -35.240   6.497 1.00 . A A .  47 LYS HB2  1 1 
        2  2214 1 1  47 LYS HB3  H 39.912 -34.530   4.897 1.00 . A A .  47 LYS HB3  1 1 
        2  2215 1 1  47 LYS HD2  H 40.466 -36.474   3.784 1.00 . A A .  47 LYS HD2  1 1 
        2  2216 1 1  47 LYS HD3  H 41.887 -37.431   4.203 1.00 . A A .  47 LYS HD3  1 1 
        2  2217 1 1  47 LYS HE2  H 40.744 -38.319   6.157 1.00 . A A .  47 LYS HE2  1 1 
        2  2218 1 1  47 LYS HE3  H 39.332 -37.325   5.798 1.00 . A A .  47 LYS HE3  1 1 
        2  2219 1 1  47 LYS HG2  H 42.334 -35.242   4.967 1.00 . A A .  47 LYS HG2  1 1 
        2  2220 1 1  47 LYS HG3  H 41.924 -36.179   6.402 1.00 . A A .  47 LYS HG3  1 1 
        2  2221 1 1  47 LYS HZ1  H 40.321 -39.188   3.757 1.00 . A A .  47 LYS HZ1  1 1 
        2  2222 1 1  47 LYS HZ2  H 39.413 -39.797   5.048 1.00 . A A .  47 LYS HZ2  1 1 
        2  2223 1 1  47 LYS HZ3  H 38.750 -38.623   4.023 1.00 . A A .  47 LYS HZ3  1 1 
        2  2224 1 1  47 LYS N    N 41.405 -33.704   7.804 1.00 . A A .  47 LYS N    1 1 
        2  2225 1 1  47 LYS NZ   N 39.623 -38.945   4.488 1.00 . A A .  47 LYS NZ   1 1 
        2  2226 1 1  47 LYS O    O 39.837 -31.501   5.609 1.00 . A A .  47 LYS O    1 1 
        2  2227 1 1  48 LYS C    C 38.269 -30.245   7.811 1.00 . A A .  48 LYS C    1 1 
        2  2228 1 1  48 LYS CA   C 37.766 -31.635   7.452 1.00 . A A .  48 LYS CA   1 1 
        2  2229 1 1  48 LYS CB   C 36.764 -32.116   8.506 1.00 . A A .  48 LYS CB   1 1 
        2  2230 1 1  48 LYS CD   C 34.458 -31.853   9.491 1.00 . A A .  48 LYS CD   1 1 
        2  2231 1 1  48 LYS CE   C 33.539 -33.052   9.303 1.00 . A A .  48 LYS CE   1 1 
        2  2232 1 1  48 LYS CG   C 35.343 -31.619   8.272 1.00 . A A .  48 LYS CG   1 1 
        2  2233 1 1  48 LYS H    H 38.940 -33.318   7.975 1.00 . A A .  48 LYS H    1 1 
        2  2234 1 1  48 LYS HA   H 37.276 -31.592   6.488 1.00 . A A .  48 LYS HA   1 1 
        2  2235 1 1  48 LYS HB2  H 36.750 -33.195   8.507 1.00 . A A .  48 LYS HB2  1 1 
        2  2236 1 1  48 LYS HB3  H 37.088 -31.769   9.477 1.00 . A A .  48 LYS HB3  1 1 
        2  2237 1 1  48 LYS HD2  H 35.086 -32.027  10.352 1.00 . A A .  48 LYS HD2  1 1 
        2  2238 1 1  48 LYS HD3  H 33.853 -30.973   9.657 1.00 . A A .  48 LYS HD3  1 1 
        2  2239 1 1  48 LYS HE2  H 33.134 -33.333  10.264 1.00 . A A .  48 LYS HE2  1 1 
        2  2240 1 1  48 LYS HE3  H 32.732 -32.771   8.642 1.00 . A A .  48 LYS HE3  1 1 
        2  2241 1 1  48 LYS HG2  H 35.374 -30.561   8.062 1.00 . A A .  48 LYS HG2  1 1 
        2  2242 1 1  48 LYS HG3  H 34.924 -32.143   7.426 1.00 . A A .  48 LYS HG3  1 1 
        2  2243 1 1  48 LYS HZ1  H 35.102 -33.906   8.208 1.00 . A A .  48 LYS HZ1  1 1 
        2  2244 1 1  48 LYS HZ2  H 34.542 -34.877   9.475 1.00 . A A .  48 LYS HZ2  1 1 
        2  2245 1 1  48 LYS HZ3  H 33.630 -34.723   8.060 1.00 . A A .  48 LYS HZ3  1 1 
        2  2246 1 1  48 LYS N    N 38.883 -32.567   7.349 1.00 . A A .  48 LYS N    1 1 
        2  2247 1 1  48 LYS NZ   N 34.254 -34.221   8.721 1.00 . A A .  48 LYS NZ   1 1 
        2  2248 1 1  48 LYS O    O 37.745 -29.243   7.336 1.00 . A A .  48 LYS O    1 1 
        2  2249 1 1  49 HIS C    C 40.489 -28.201   7.902 1.00 . A A .  49 HIS C    1 1 
        2  2250 1 1  49 HIS CA   C 39.884 -28.946   9.087 1.00 . A A .  49 HIS CA   1 1 
        2  2251 1 1  49 HIS CB   C 40.958 -29.203  10.150 1.00 . A A .  49 HIS CB   1 1 
        2  2252 1 1  49 HIS CD2  C 40.561 -28.242  12.520 1.00 . A A .  49 HIS CD2  1 1 
        2  2253 1 1  49 HIS CE1  C 41.329 -26.242  12.224 1.00 . A A .  49 HIS CE1  1 1 
        2  2254 1 1  49 HIS CG   C 40.985 -28.171  11.232 1.00 . A A .  49 HIS CG   1 1 
        2  2255 1 1  49 HIS H    H 39.662 -31.039   8.994 1.00 . A A .  49 HIS H    1 1 
        2  2256 1 1  49 HIS HA   H 39.099 -28.339   9.521 1.00 . A A .  49 HIS HA   1 1 
        2  2257 1 1  49 HIS HB2  H 40.775 -30.163  10.613 1.00 . A A .  49 HIS HB2  1 1 
        2  2258 1 1  49 HIS HB3  H 41.929 -29.216   9.678 1.00 . A A .  49 HIS HB3  1 1 
        2  2259 1 1  49 HIS HD1  H 41.851 -26.526  10.237 1.00 . A A .  49 HIS HD1  1 1 
        2  2260 1 1  49 HIS HD2  H 40.122 -29.106  12.997 1.00 . A A .  49 HIS HD2  1 1 
        2  2261 1 1  49 HIS HE1  H 41.623 -25.216  12.388 1.00 . A A .  49 HIS HE1  1 1 
        2  2262 1 1  49 HIS N    N 39.294 -30.202   8.654 1.00 . A A .  49 HIS N    1 1 
        2  2263 1 1  49 HIS ND1  N 41.469 -26.894  11.062 1.00 . A A .  49 HIS ND1  1 1 
        2  2264 1 1  49 HIS NE2  N 40.781 -27.016  13.142 1.00 . A A .  49 HIS NE2  1 1 
        2  2265 1 1  49 HIS O    O 40.173 -27.036   7.665 1.00 . A A .  49 HIS O    1 1 
        2  2266 1 1  50 LYS C    C 40.976 -27.764   5.003 1.00 . A A .  50 LYS C    1 1 
        2  2267 1 1  50 LYS CA   C 42.008 -28.281   5.998 1.00 . A A .  50 LYS CA   1 1 
        2  2268 1 1  50 LYS CB   C 42.931 -29.293   5.315 1.00 . A A .  50 LYS CB   1 1 
        2  2269 1 1  50 LYS CD   C 45.435 -29.014   5.457 1.00 . A A .  50 LYS CD   1 1 
        2  2270 1 1  50 LYS CE   C 45.666 -27.572   5.891 1.00 . A A .  50 LYS CE   1 1 
        2  2271 1 1  50 LYS CG   C 44.192 -29.609   6.109 1.00 . A A .  50 LYS CG   1 1 
        2  2272 1 1  50 LYS H    H 41.571 -29.813   7.396 1.00 . A A .  50 LYS H    1 1 
        2  2273 1 1  50 LYS HA   H 42.596 -27.446   6.348 1.00 . A A .  50 LYS HA   1 1 
        2  2274 1 1  50 LYS HB2  H 42.386 -30.215   5.168 1.00 . A A .  50 LYS HB2  1 1 
        2  2275 1 1  50 LYS HB3  H 43.224 -28.903   4.352 1.00 . A A .  50 LYS HB3  1 1 
        2  2276 1 1  50 LYS HD2  H 46.293 -29.605   5.740 1.00 . A A .  50 LYS HD2  1 1 
        2  2277 1 1  50 LYS HD3  H 45.316 -29.042   4.384 1.00 . A A .  50 LYS HD3  1 1 
        2  2278 1 1  50 LYS HE2  H 45.415 -27.478   6.937 1.00 . A A .  50 LYS HE2  1 1 
        2  2279 1 1  50 LYS HE3  H 46.710 -27.332   5.749 1.00 . A A .  50 LYS HE3  1 1 
        2  2280 1 1  50 LYS HG2  H 44.089 -29.207   7.105 1.00 . A A .  50 LYS HG2  1 1 
        2  2281 1 1  50 LYS HG3  H 44.307 -30.681   6.163 1.00 . A A .  50 LYS HG3  1 1 
        2  2282 1 1  50 LYS HZ1  H 43.921 -27.039   4.869 1.00 . A A .  50 LYS HZ1  1 1 
        2  2283 1 1  50 LYS HZ2  H 44.675 -25.747   5.658 1.00 . A A .  50 LYS HZ2  1 1 
        2  2284 1 1  50 LYS HZ3  H 45.328 -26.359   4.224 1.00 . A A .  50 LYS HZ3  1 1 
        2  2285 1 1  50 LYS N    N 41.359 -28.883   7.158 1.00 . A A .  50 LYS N    1 1 
        2  2286 1 1  50 LYS NZ   N 44.839 -26.613   5.105 1.00 . A A .  50 LYS NZ   1 1 
        2  2287 1 1  50 LYS O    O 41.129 -26.678   4.443 1.00 . A A .  50 LYS O    1 1 
        2  2288 1 1  51 ARG C    C 38.140 -26.926   4.384 1.00 . A A .  51 ARG C    1 1 
        2  2289 1 1  51 ARG CA   C 38.867 -28.157   3.862 1.00 . A A .  51 ARG CA   1 1 
        2  2290 1 1  51 ARG CB   C 37.881 -29.315   3.660 1.00 . A A .  51 ARG CB   1 1 
        2  2291 1 1  51 ARG CD   C 36.865 -29.253   1.347 1.00 . A A .  51 ARG CD   1 1 
        2  2292 1 1  51 ARG CG   C 36.655 -28.953   2.826 1.00 . A A .  51 ARG CG   1 1 
        2  2293 1 1  51 ARG CZ   C 35.024 -28.637  -0.184 1.00 . A A .  51 ARG CZ   1 1 
        2  2294 1 1  51 ARG H    H 39.851 -29.402   5.267 1.00 . A A .  51 ARG H    1 1 
        2  2295 1 1  51 ARG HA   H 39.329 -27.911   2.917 1.00 . A A .  51 ARG HA   1 1 
        2  2296 1 1  51 ARG HB2  H 38.396 -30.128   3.169 1.00 . A A .  51 ARG HB2  1 1 
        2  2297 1 1  51 ARG HB3  H 37.540 -29.653   4.628 1.00 . A A .  51 ARG HB3  1 1 
        2  2298 1 1  51 ARG HD2  H 37.919 -29.173   1.124 1.00 . A A .  51 ARG HD2  1 1 
        2  2299 1 1  51 ARG HD3  H 36.532 -30.259   1.145 1.00 . A A .  51 ARG HD3  1 1 
        2  2300 1 1  51 ARG HE   H 36.475 -27.406   0.420 1.00 . A A .  51 ARG HE   1 1 
        2  2301 1 1  51 ARG HG2  H 35.811 -29.527   3.181 1.00 . A A .  51 ARG HG2  1 1 
        2  2302 1 1  51 ARG HG3  H 36.448 -27.900   2.943 1.00 . A A .  51 ARG HG3  1 1 
        2  2303 1 1  51 ARG HH11 H 34.961 -30.555   0.449 1.00 . A A .  51 ARG HH11 1 1 
        2  2304 1 1  51 ARG HH12 H 33.684 -30.083  -0.624 1.00 . A A .  51 ARG HH12 1 1 
        2  2305 1 1  51 ARG HH21 H 34.794 -26.795  -0.984 1.00 . A A .  51 ARG HH21 1 1 
        2  2306 1 1  51 ARG HH22 H 33.590 -27.958  -1.435 1.00 . A A .  51 ARG HH22 1 1 
        2  2307 1 1  51 ARG N    N 39.921 -28.547   4.788 1.00 . A A .  51 ARG N    1 1 
        2  2308 1 1  51 ARG NE   N 36.129 -28.321   0.492 1.00 . A A .  51 ARG NE   1 1 
        2  2309 1 1  51 ARG NH1  N 34.516 -29.859  -0.114 1.00 . A A .  51 ARG NH1  1 1 
        2  2310 1 1  51 ARG NH2  N 34.421 -27.722  -0.929 1.00 . A A .  51 ARG NH2  1 1 
        2  2311 1 1  51 ARG O    O 37.918 -25.968   3.649 1.00 . A A .  51 ARG O    1 1 
        2  2312 1 1  52 LEU C    C 37.902 -24.561   6.167 1.00 . A A .  52 LEU C    1 1 
        2  2313 1 1  52 LEU CA   C 37.089 -25.842   6.295 1.00 . A A .  52 LEU CA   1 1 
        2  2314 1 1  52 LEU CB   C 36.815 -26.144   7.773 1.00 . A A .  52 LEU CB   1 1 
        2  2315 1 1  52 LEU CD1  C 35.756 -27.701   9.436 1.00 . A A .  52 LEU CD1  1 1 
        2  2316 1 1  52 LEU CD2  C 34.318 -26.412   7.837 1.00 . A A .  52 LEU CD2  1 1 
        2  2317 1 1  52 LEU CG   C 35.657 -27.113   8.034 1.00 . A A .  52 LEU CG   1 1 
        2  2318 1 1  52 LEU H    H 38.002 -27.748   6.199 1.00 . A A .  52 LEU H    1 1 
        2  2319 1 1  52 LEU HA   H 36.147 -25.708   5.783 1.00 . A A .  52 LEU HA   1 1 
        2  2320 1 1  52 LEU HB2  H 37.712 -26.562   8.206 1.00 . A A .  52 LEU HB2  1 1 
        2  2321 1 1  52 LEU HB3  H 36.596 -25.213   8.273 1.00 . A A .  52 LEU HB3  1 1 
        2  2322 1 1  52 LEU HD11 H 36.732 -28.143   9.573 1.00 . A A .  52 LEU HD11 1 1 
        2  2323 1 1  52 LEU HD12 H 35.609 -26.919  10.167 1.00 . A A .  52 LEU HD12 1 1 
        2  2324 1 1  52 LEU HD13 H 34.997 -28.460   9.564 1.00 . A A .  52 LEU HD13 1 1 
        2  2325 1 1  52 LEU HD21 H 34.286 -25.965   6.855 1.00 . A A .  52 LEU HD21 1 1 
        2  2326 1 1  52 LEU HD22 H 33.517 -27.132   7.932 1.00 . A A .  52 LEU HD22 1 1 
        2  2327 1 1  52 LEU HD23 H 34.199 -25.643   8.587 1.00 . A A .  52 LEU HD23 1 1 
        2  2328 1 1  52 LEU HG   H 35.711 -27.928   7.328 1.00 . A A .  52 LEU HG   1 1 
        2  2329 1 1  52 LEU N    N 37.784 -26.958   5.665 1.00 . A A .  52 LEU N    1 1 
        2  2330 1 1  52 LEU O    O 37.369 -23.513   5.812 1.00 . A A .  52 LEU O    1 1 
        2  2331 1 1  53 GLU C    C 40.039 -22.879   4.977 1.00 . A A .  53 GLU C    1 1 
        2  2332 1 1  53 GLU CA   C 40.079 -23.496   6.370 1.00 . A A .  53 GLU CA   1 1 
        2  2333 1 1  53 GLU CB   C 41.513 -23.901   6.729 1.00 . A A .  53 GLU CB   1 1 
        2  2334 1 1  53 GLU CD   C 43.863 -23.155   7.298 1.00 . A A .  53 GLU CD   1 1 
        2  2335 1 1  53 GLU CG   C 42.451 -22.722   6.944 1.00 . A A .  53 GLU CG   1 1 
        2  2336 1 1  53 GLU H    H 39.566 -25.516   6.731 1.00 . A A .  53 GLU H    1 1 
        2  2337 1 1  53 GLU HA   H 39.727 -22.762   7.081 1.00 . A A .  53 GLU HA   1 1 
        2  2338 1 1  53 GLU HB2  H 41.494 -24.486   7.636 1.00 . A A .  53 GLU HB2  1 1 
        2  2339 1 1  53 GLU HB3  H 41.914 -24.508   5.930 1.00 . A A .  53 GLU HB3  1 1 
        2  2340 1 1  53 GLU HG2  H 42.488 -22.138   6.036 1.00 . A A .  53 GLU HG2  1 1 
        2  2341 1 1  53 GLU HG3  H 42.064 -22.113   7.748 1.00 . A A .  53 GLU HG3  1 1 
        2  2342 1 1  53 GLU N    N 39.196 -24.652   6.454 1.00 . A A .  53 GLU N    1 1 
        2  2343 1 1  53 GLU O    O 39.826 -21.675   4.831 1.00 . A A .  53 GLU O    1 1 
        2  2344 1 1  53 GLU OE1  O 44.343 -24.153   6.716 1.00 . A A .  53 GLU OE1  1 1 
        2  2345 1 1  53 GLU OE2  O 44.487 -22.499   8.158 1.00 . A A .  53 GLU OE2  1 1 
        2  2346 1 1  54 ALA C    C 38.828 -22.635   2.265 1.00 . A A .  54 ALA C    1 1 
        2  2347 1 1  54 ALA CA   C 40.200 -23.214   2.581 1.00 . A A .  54 ALA CA   1 1 
        2  2348 1 1  54 ALA CB   C 40.550 -24.332   1.610 1.00 . A A .  54 ALA CB   1 1 
        2  2349 1 1  54 ALA H    H 40.389 -24.660   4.122 1.00 . A A .  54 ALA H    1 1 
        2  2350 1 1  54 ALA HA   H 40.939 -22.432   2.488 1.00 . A A .  54 ALA HA   1 1 
        2  2351 1 1  54 ALA HB1  H 39.899 -25.176   1.785 1.00 . A A .  54 ALA HB1  1 1 
        2  2352 1 1  54 ALA HB2  H 40.422 -23.982   0.596 1.00 . A A .  54 ALA HB2  1 1 
        2  2353 1 1  54 ALA HB3  H 41.577 -24.632   1.761 1.00 . A A .  54 ALA HB3  1 1 
        2  2354 1 1  54 ALA N    N 40.233 -23.704   3.953 1.00 . A A .  54 ALA N    1 1 
        2  2355 1 1  54 ALA O    O 38.708 -21.594   1.618 1.00 . A A .  54 ALA O    1 1 
        2  2356 1 1  55 GLU C    C 36.181 -21.496   3.089 1.00 . A A .  55 GLU C    1 1 
        2  2357 1 1  55 GLU CA   C 36.423 -22.898   2.540 1.00 . A A .  55 GLU CA   1 1 
        2  2358 1 1  55 GLU CB   C 35.464 -23.883   3.214 1.00 . A A .  55 GLU CB   1 1 
        2  2359 1 1  55 GLU CD   C 34.678 -25.178   1.179 1.00 . A A .  55 GLU CD   1 1 
        2  2360 1 1  55 GLU CG   C 34.285 -24.283   2.341 1.00 . A A .  55 GLU CG   1 1 
        2  2361 1 1  55 GLU H    H 37.970 -24.136   3.257 1.00 . A A .  55 GLU H    1 1 
        2  2362 1 1  55 GLU HA   H 36.233 -22.892   1.480 1.00 . A A .  55 GLU HA   1 1 
        2  2363 1 1  55 GLU HB2  H 36.008 -24.777   3.475 1.00 . A A .  55 GLU HB2  1 1 
        2  2364 1 1  55 GLU HB3  H 35.078 -23.432   4.116 1.00 . A A .  55 GLU HB3  1 1 
        2  2365 1 1  55 GLU HG2  H 33.568 -24.812   2.952 1.00 . A A .  55 GLU HG2  1 1 
        2  2366 1 1  55 GLU HG3  H 33.827 -23.388   1.946 1.00 . A A .  55 GLU HG3  1 1 
        2  2367 1 1  55 GLU N    N 37.799 -23.320   2.746 1.00 . A A .  55 GLU N    1 1 
        2  2368 1 1  55 GLU O    O 35.682 -20.632   2.380 1.00 . A A .  55 GLU O    1 1 
        2  2369 1 1  55 GLU OE1  O 35.843 -25.628   1.132 1.00 . A A .  55 GLU OE1  1 1 
        2  2370 1 1  55 GLU OE2  O 33.817 -25.429   0.314 1.00 . A A .  55 GLU OE2  1 1 
        2  2371 1 1  56 LEU C    C 37.110 -18.885   4.324 1.00 . A A .  56 LEU C    1 1 
        2  2372 1 1  56 LEU CA   C 36.311 -19.990   5.002 1.00 . A A .  56 LEU CA   1 1 
        2  2373 1 1  56 LEU CB   C 36.662 -20.075   6.496 1.00 . A A .  56 LEU CB   1 1 
        2  2374 1 1  56 LEU CD1  C 38.290 -18.280   7.183 1.00 . A A .  56 LEU CD1  1 1 
        2  2375 1 1  56 LEU CD2  C 38.565 -20.612   8.047 1.00 . A A .  56 LEU CD2  1 1 
        2  2376 1 1  56 LEU CG   C 38.120 -19.761   6.865 1.00 . A A .  56 LEU CG   1 1 
        2  2377 1 1  56 LEU H    H 36.903 -22.021   4.885 1.00 . A A .  56 LEU H    1 1 
        2  2378 1 1  56 LEU HA   H 35.268 -19.751   4.906 1.00 . A A .  56 LEU HA   1 1 
        2  2379 1 1  56 LEU HB2  H 36.022 -19.389   7.030 1.00 . A A .  56 LEU HB2  1 1 
        2  2380 1 1  56 LEU HB3  H 36.443 -21.079   6.832 1.00 . A A .  56 LEU HB3  1 1 
        2  2381 1 1  56 LEU HD11 H 37.957 -17.689   6.345 1.00 . A A .  56 LEU HD11 1 1 
        2  2382 1 1  56 LEU HD12 H 37.705 -18.030   8.056 1.00 . A A .  56 LEU HD12 1 1 
        2  2383 1 1  56 LEU HD13 H 39.332 -18.072   7.378 1.00 . A A .  56 LEU HD13 1 1 
        2  2384 1 1  56 LEU HD21 H 38.192 -21.619   7.928 1.00 . A A .  56 LEU HD21 1 1 
        2  2385 1 1  56 LEU HD22 H 39.645 -20.630   8.092 1.00 . A A .  56 LEU HD22 1 1 
        2  2386 1 1  56 LEU HD23 H 38.175 -20.190   8.962 1.00 . A A .  56 LEU HD23 1 1 
        2  2387 1 1  56 LEU HG   H 38.758 -19.996   6.029 1.00 . A A .  56 LEU HG   1 1 
        2  2388 1 1  56 LEU N    N 36.518 -21.285   4.360 1.00 . A A .  56 LEU N    1 1 
        2  2389 1 1  56 LEU O    O 36.639 -17.753   4.203 1.00 . A A .  56 LEU O    1 1 
        2  2390 1 1  57 ALA C    C 38.539 -17.658   1.990 1.00 . A A .  57 ALA C    1 1 
        2  2391 1 1  57 ALA CA   C 39.183 -18.237   3.246 1.00 . A A .  57 ALA CA   1 1 
        2  2392 1 1  57 ALA CB   C 40.517 -18.878   2.911 1.00 . A A .  57 ALA CB   1 1 
        2  2393 1 1  57 ALA H    H 38.650 -20.124   4.033 1.00 . A A .  57 ALA H    1 1 
        2  2394 1 1  57 ALA HA   H 39.364 -17.434   3.946 1.00 . A A .  57 ALA HA   1 1 
        2  2395 1 1  57 ALA HB1  H 40.352 -19.720   2.255 1.00 . A A .  57 ALA HB1  1 1 
        2  2396 1 1  57 ALA HB2  H 41.152 -18.156   2.421 1.00 . A A .  57 ALA HB2  1 1 
        2  2397 1 1  57 ALA HB3  H 40.989 -19.219   3.821 1.00 . A A .  57 ALA HB3  1 1 
        2  2398 1 1  57 ALA N    N 38.321 -19.209   3.897 1.00 . A A .  57 ALA N    1 1 
        2  2399 1 1  57 ALA O    O 38.543 -16.446   1.783 1.00 . A A .  57 ALA O    1 1 
        2  2400 1 1  58 ALA C    C 35.960 -17.583   0.101 1.00 . A A .  58 ALA C    1 1 
        2  2401 1 1  58 ALA CA   C 37.381 -18.110  -0.103 1.00 . A A .  58 ALA CA   1 1 
        2  2402 1 1  58 ALA CB   C 37.368 -19.270  -1.086 1.00 . A A .  58 ALA CB   1 1 
        2  2403 1 1  58 ALA H    H 38.052 -19.488   1.357 1.00 . A A .  58 ALA H    1 1 
        2  2404 1 1  58 ALA HA   H 37.984 -17.319  -0.527 1.00 . A A .  58 ALA HA   1 1 
        2  2405 1 1  58 ALA HB1  H 36.868 -20.114  -0.635 1.00 . A A .  58 ALA HB1  1 1 
        2  2406 1 1  58 ALA HB2  H 36.844 -18.977  -1.983 1.00 . A A .  58 ALA HB2  1 1 
        2  2407 1 1  58 ALA HB3  H 38.384 -19.542  -1.334 1.00 . A A .  58 ALA HB3  1 1 
        2  2408 1 1  58 ALA N    N 38.007 -18.532   1.145 1.00 . A A .  58 ALA N    1 1 
        2  2409 1 1  58 ALA O    O 35.533 -16.670  -0.602 1.00 . A A .  58 ALA O    1 1 
        2  2410 1 1  59 HIS C    C 33.729 -16.361   1.840 1.00 . A A .  59 HIS C    1 1 
        2  2411 1 1  59 HIS CA   C 33.847 -17.775   1.290 1.00 . A A .  59 HIS CA   1 1 
        2  2412 1 1  59 HIS CB   C 33.171 -18.767   2.233 1.00 . A A .  59 HIS CB   1 1 
        2  2413 1 1  59 HIS CD2  C 30.999 -20.152   2.133 1.00 . A A .  59 HIS CD2  1 1 
        2  2414 1 1  59 HIS CE1  C 30.753 -20.259  -0.016 1.00 . A A .  59 HIS CE1  1 1 
        2  2415 1 1  59 HIS CG   C 32.046 -19.498   1.583 1.00 . A A .  59 HIS CG   1 1 
        2  2416 1 1  59 HIS H    H 35.598 -18.907   1.557 1.00 . A A .  59 HIS H    1 1 
        2  2417 1 1  59 HIS HA   H 33.329 -17.805   0.341 1.00 . A A .  59 HIS HA   1 1 
        2  2418 1 1  59 HIS HB2  H 33.892 -19.493   2.568 1.00 . A A .  59 HIS HB2  1 1 
        2  2419 1 1  59 HIS HB3  H 32.777 -18.236   3.087 1.00 . A A .  59 HIS HB3  1 1 
        2  2420 1 1  59 HIS HD1  H 32.478 -19.210  -0.461 1.00 . A A .  59 HIS HD1  1 1 
        2  2421 1 1  59 HIS HD2  H 30.838 -20.315   3.192 1.00 . A A .  59 HIS HD2  1 1 
        2  2422 1 1  59 HIS HE1  H 30.364 -20.477  -1.002 1.00 . A A .  59 HIS HE1  1 1 
        2  2423 1 1  59 HIS N    N 35.222 -18.172   1.039 1.00 . A A .  59 HIS N    1 1 
        2  2424 1 1  59 HIS ND1  N 31.878 -19.582   0.218 1.00 . A A .  59 HIS ND1  1 1 
        2  2425 1 1  59 HIS NE2  N 30.181 -20.628   1.115 1.00 . A A .  59 HIS NE2  1 1 
        2  2426 1 1  59 HIS O    O 32.752 -15.672   1.555 1.00 . A A .  59 HIS O    1 1 
        2  2427 1 1  60 GLU C    C 34.567 -13.545   2.069 1.00 . A A .  60 GLU C    1 1 
        2  2428 1 1  60 GLU CA   C 34.615 -14.581   3.193 1.00 . A A .  60 GLU CA   1 1 
        2  2429 1 1  60 GLU CB   C 35.781 -14.314   4.154 1.00 . A A .  60 GLU CB   1 1 
        2  2430 1 1  60 GLU CD   C 35.048 -15.815   6.050 1.00 . A A .  60 GLU CD   1 1 
        2  2431 1 1  60 GLU CG   C 35.387 -14.398   5.620 1.00 . A A .  60 GLU CG   1 1 
        2  2432 1 1  60 GLU H    H 35.455 -16.501   2.858 1.00 . A A .  60 GLU H    1 1 
        2  2433 1 1  60 GLU HA   H 33.689 -14.518   3.745 1.00 . A A .  60 GLU HA   1 1 
        2  2434 1 1  60 GLU HB2  H 36.557 -15.044   3.975 1.00 . A A .  60 GLU HB2  1 1 
        2  2435 1 1  60 GLU HB3  H 36.175 -13.326   3.966 1.00 . A A .  60 GLU HB3  1 1 
        2  2436 1 1  60 GLU HG2  H 36.209 -14.040   6.222 1.00 . A A .  60 GLU HG2  1 1 
        2  2437 1 1  60 GLU HG3  H 34.521 -13.772   5.784 1.00 . A A .  60 GLU HG3  1 1 
        2  2438 1 1  60 GLU N    N 34.696 -15.921   2.636 1.00 . A A .  60 GLU N    1 1 
        2  2439 1 1  60 GLU O    O 33.569 -12.847   1.918 1.00 . A A .  60 GLU O    1 1 
        2  2440 1 1  60 GLU OE1  O 34.008 -16.341   5.599 1.00 . A A .  60 GLU OE1  1 1 
        2  2441 1 1  60 GLU OE2  O 35.824 -16.398   6.835 1.00 . A A .  60 GLU OE2  1 1 
        2  2442 1 1  61 PRO C    C 34.582 -12.795  -0.920 1.00 . A A .  61 PRO C    1 1 
        2  2443 1 1  61 PRO CA   C 35.656 -12.496   0.123 1.00 . A A .  61 PRO CA   1 1 
        2  2444 1 1  61 PRO CB   C 37.050 -12.695  -0.489 1.00 . A A .  61 PRO CB   1 1 
        2  2445 1 1  61 PRO CD   C 36.869 -14.234   1.315 1.00 . A A .  61 PRO CD   1 1 
        2  2446 1 1  61 PRO CG   C 37.845 -13.376   0.569 1.00 . A A .  61 PRO CG   1 1 
        2  2447 1 1  61 PRO HA   H 35.549 -11.478   0.465 1.00 . A A .  61 PRO HA   1 1 
        2  2448 1 1  61 PRO HB2  H 36.973 -13.311  -1.376 1.00 . A A .  61 PRO HB2  1 1 
        2  2449 1 1  61 PRO HB3  H 37.475 -11.735  -0.747 1.00 . A A .  61 PRO HB3  1 1 
        2  2450 1 1  61 PRO HD2  H 36.754 -15.187   0.827 1.00 . A A .  61 PRO HD2  1 1 
        2  2451 1 1  61 PRO HD3  H 37.190 -14.364   2.334 1.00 . A A .  61 PRO HD3  1 1 
        2  2452 1 1  61 PRO HG2  H 38.614 -13.986   0.118 1.00 . A A .  61 PRO HG2  1 1 
        2  2453 1 1  61 PRO HG3  H 38.284 -12.642   1.231 1.00 . A A .  61 PRO HG3  1 1 
        2  2454 1 1  61 PRO N    N 35.626 -13.444   1.241 1.00 . A A .  61 PRO N    1 1 
        2  2455 1 1  61 PRO O    O 33.942 -11.885  -1.446 1.00 . A A .  61 PRO O    1 1 
        2  2456 1 1  62 ALA C    C 32.003 -14.133  -1.852 1.00 . A A .  62 ALA C    1 1 
        2  2457 1 1  62 ALA CA   C 33.429 -14.514  -2.226 1.00 . A A .  62 ALA CA   1 1 
        2  2458 1 1  62 ALA CB   C 33.521 -16.019  -2.450 1.00 . A A .  62 ALA CB   1 1 
        2  2459 1 1  62 ALA H    H 34.957 -14.753  -0.771 1.00 . A A .  62 ALA H    1 1 
        2  2460 1 1  62 ALA HA   H 33.680 -14.028  -3.158 1.00 . A A .  62 ALA HA   1 1 
        2  2461 1 1  62 ALA HB1  H 34.520 -16.279  -2.768 1.00 . A A .  62 ALA HB1  1 1 
        2  2462 1 1  62 ALA HB2  H 33.287 -16.538  -1.532 1.00 . A A .  62 ALA HB2  1 1 
        2  2463 1 1  62 ALA HB3  H 32.815 -16.311  -3.215 1.00 . A A .  62 ALA HB3  1 1 
        2  2464 1 1  62 ALA N    N 34.407 -14.080  -1.224 1.00 . A A .  62 ALA N    1 1 
        2  2465 1 1  62 ALA O    O 31.303 -13.487  -2.631 1.00 . A A .  62 ALA O    1 1 
        2  2466 1 1  63 ILE C    C 30.025 -12.770   0.046 1.00 . A A .  63 ILE C    1 1 
        2  2467 1 1  63 ILE CA   C 30.208 -14.262  -0.223 1.00 . A A .  63 ILE CA   1 1 
        2  2468 1 1  63 ILE CB   C 29.830 -15.093   1.023 1.00 . A A .  63 ILE CB   1 1 
        2  2469 1 1  63 ILE CD1  C 29.458 -17.495   1.817 1.00 . A A .  63 ILE CD1  1 1 
        2  2470 1 1  63 ILE CG1  C 29.809 -16.587   0.661 1.00 . A A .  63 ILE CG1  1 1 
        2  2471 1 1  63 ILE CG2  C 28.476 -14.658   1.573 1.00 . A A .  63 ILE CG2  1 1 
        2  2472 1 1  63 ILE H    H 32.159 -15.076  -0.095 1.00 . A A .  63 ILE H    1 1 
        2  2473 1 1  63 ILE HA   H 29.539 -14.544  -1.023 1.00 . A A .  63 ILE HA   1 1 
        2  2474 1 1  63 ILE HB   H 30.574 -14.924   1.786 1.00 . A A .  63 ILE HB   1 1 
        2  2475 1 1  63 ILE HD11 H 28.750 -16.996   2.462 1.00 . A A .  63 ILE HD11 1 1 
        2  2476 1 1  63 ILE HD12 H 29.016 -18.405   1.437 1.00 . A A .  63 ILE HD12 1 1 
        2  2477 1 1  63 ILE HD13 H 30.351 -17.728   2.375 1.00 . A A .  63 ILE HD13 1 1 
        2  2478 1 1  63 ILE HG12 H 29.077 -16.749  -0.115 1.00 . A A .  63 ILE HG12 1 1 
        2  2479 1 1  63 ILE HG13 H 30.781 -16.883   0.293 1.00 . A A .  63 ILE HG13 1 1 
        2  2480 1 1  63 ILE HG21 H 27.719 -14.778   0.810 1.00 . A A .  63 ILE HG21 1 1 
        2  2481 1 1  63 ILE HG22 H 28.223 -15.267   2.428 1.00 . A A .  63 ILE HG22 1 1 
        2  2482 1 1  63 ILE HG23 H 28.523 -13.620   1.874 1.00 . A A .  63 ILE HG23 1 1 
        2  2483 1 1  63 ILE N    N 31.564 -14.551  -0.671 1.00 . A A .  63 ILE N    1 1 
        2  2484 1 1  63 ILE O    O 29.037 -12.177  -0.389 1.00 . A A .  63 ILE O    1 1 
        2  2485 1 1  64 GLN C    C 30.699  -9.947  -0.274 1.00 . A A .  64 GLN C    1 1 
        2  2486 1 1  64 GLN CA   C 30.911 -10.722   1.021 1.00 . A A .  64 GLN CA   1 1 
        2  2487 1 1  64 GLN CB   C 32.184 -10.243   1.723 1.00 . A A .  64 GLN CB   1 1 
        2  2488 1 1  64 GLN CD   C 33.603 -10.568   3.794 1.00 . A A .  64 GLN CD   1 1 
        2  2489 1 1  64 GLN CG   C 32.200 -10.534   3.217 1.00 . A A .  64 GLN CG   1 1 
        2  2490 1 1  64 GLN H    H 31.762 -12.664   1.046 1.00 . A A .  64 GLN H    1 1 
        2  2491 1 1  64 GLN HA   H 30.062 -10.555   1.671 1.00 . A A .  64 GLN HA   1 1 
        2  2492 1 1  64 GLN HB2  H 33.037 -10.727   1.272 1.00 . A A .  64 GLN HB2  1 1 
        2  2493 1 1  64 GLN HB3  H 32.276  -9.175   1.586 1.00 . A A .  64 GLN HB3  1 1 
        2  2494 1 1  64 GLN HE21 H 33.222 -12.304   4.688 1.00 . A A .  64 GLN HE21 1 1 
        2  2495 1 1  64 GLN HE22 H 34.807 -11.664   4.935 1.00 . A A .  64 GLN HE22 1 1 
        2  2496 1 1  64 GLN HG2  H 31.638  -9.764   3.726 1.00 . A A .  64 GLN HG2  1 1 
        2  2497 1 1  64 GLN HG3  H 31.731 -11.492   3.389 1.00 . A A .  64 GLN HG3  1 1 
        2  2498 1 1  64 GLN N    N 30.985 -12.154   0.737 1.00 . A A .  64 GLN N    1 1 
        2  2499 1 1  64 GLN NE2  N 33.907 -11.617   4.548 1.00 . A A .  64 GLN NE2  1 1 
        2  2500 1 1  64 GLN O    O 29.774  -9.143  -0.379 1.00 . A A .  64 GLN O    1 1 
        2  2501 1 1  64 GLN OE1  O 34.403  -9.662   3.563 1.00 . A A .  64 GLN OE1  1 1 
        2  2502 1 1  65 GLY C    C 29.993  -9.558  -3.042 1.00 . A A .  65 GLY C    1 1 
        2  2503 1 1  65 GLY CA   C 31.424  -9.540  -2.549 1.00 . A A .  65 GLY CA   1 1 
        2  2504 1 1  65 GLY H    H 32.265 -10.866  -1.133 1.00 . A A .  65 GLY H    1 1 
        2  2505 1 1  65 GLY HA2  H 31.748  -8.515  -2.446 1.00 . A A .  65 GLY HA2  1 1 
        2  2506 1 1  65 GLY HA3  H 32.053 -10.038  -3.272 1.00 . A A .  65 GLY HA3  1 1 
        2  2507 1 1  65 GLY N    N 31.553 -10.208  -1.267 1.00 . A A .  65 GLY N    1 1 
        2  2508 1 1  65 GLY O    O 29.469  -8.537  -3.484 1.00 . A A .  65 GLY O    1 1 
        2  2509 1 1  66 VAL C    C 27.086  -9.882  -2.614 1.00 . A A .  66 VAL C    1 1 
        2  2510 1 1  66 VAL CA   C 27.966 -10.871  -3.366 1.00 . A A .  66 VAL CA   1 1 
        2  2511 1 1  66 VAL CB   C 27.443 -12.310  -3.123 1.00 . A A .  66 VAL CB   1 1 
        2  2512 1 1  66 VAL CG1  C 26.050 -12.488  -3.718 1.00 . A A .  66 VAL CG1  1 1 
        2  2513 1 1  66 VAL CG2  C 28.411 -13.338  -3.693 1.00 . A A .  66 VAL CG2  1 1 
        2  2514 1 1  66 VAL H    H 29.825 -11.499  -2.571 1.00 . A A .  66 VAL H    1 1 
        2  2515 1 1  66 VAL HA   H 27.911 -10.655  -4.426 1.00 . A A .  66 VAL HA   1 1 
        2  2516 1 1  66 VAL HB   H 27.375 -12.470  -2.058 1.00 . A A .  66 VAL HB   1 1 
        2  2517 1 1  66 VAL HG11 H 25.371 -11.784  -3.263 1.00 . A A .  66 VAL HG11 1 1 
        2  2518 1 1  66 VAL HG12 H 26.086 -12.316  -4.784 1.00 . A A .  66 VAL HG12 1 1 
        2  2519 1 1  66 VAL HG13 H 25.705 -13.494  -3.528 1.00 . A A .  66 VAL HG13 1 1 
        2  2520 1 1  66 VAL HG21 H 29.062 -12.864  -4.413 1.00 . A A .  66 VAL HG21 1 1 
        2  2521 1 1  66 VAL HG22 H 29.004 -13.754  -2.894 1.00 . A A .  66 VAL HG22 1 1 
        2  2522 1 1  66 VAL HG23 H 27.857 -14.129  -4.177 1.00 . A A .  66 VAL HG23 1 1 
        2  2523 1 1  66 VAL N    N 29.354 -10.724  -2.945 1.00 . A A .  66 VAL N    1 1 
        2  2524 1 1  66 VAL O    O 26.418  -9.043  -3.216 1.00 . A A .  66 VAL O    1 1 
        2  2525 1 1  67 LEU C    C 26.551  -7.625  -0.868 1.00 . A A .  67 LEU C    1 1 
        2  2526 1 1  67 LEU CA   C 26.328  -9.074  -0.447 1.00 . A A .  67 LEU CA   1 1 
        2  2527 1 1  67 LEU CB   C 26.699  -9.264   1.029 1.00 . A A .  67 LEU CB   1 1 
        2  2528 1 1  67 LEU CD1  C 24.393  -8.647   1.829 1.00 . A A .  67 LEU CD1  1 1 
        2  2529 1 1  67 LEU CD2  C 25.052 -11.061   1.641 1.00 . A A .  67 LEU CD2  1 1 
        2  2530 1 1  67 LEU CG   C 25.536  -9.649   1.951 1.00 . A A .  67 LEU CG   1 1 
        2  2531 1 1  67 LEU H    H 27.677 -10.651  -0.868 1.00 . A A .  67 LEU H    1 1 
        2  2532 1 1  67 LEU HA   H 25.284  -9.316  -0.584 1.00 . A A .  67 LEU HA   1 1 
        2  2533 1 1  67 LEU HB2  H 27.449 -10.039   1.094 1.00 . A A .  67 LEU HB2  1 1 
        2  2534 1 1  67 LEU HB3  H 27.131  -8.342   1.396 1.00 . A A .  67 LEU HB3  1 1 
        2  2535 1 1  67 LEU HD11 H 24.791  -7.671   1.595 1.00 . A A .  67 LEU HD11 1 1 
        2  2536 1 1  67 LEU HD12 H 23.721  -8.960   1.043 1.00 . A A .  67 LEU HD12 1 1 
        2  2537 1 1  67 LEU HD13 H 23.855  -8.600   2.764 1.00 . A A .  67 LEU HD13 1 1 
        2  2538 1 1  67 LEU HD21 H 25.117 -11.241   0.578 1.00 . A A .  67 LEU HD21 1 1 
        2  2539 1 1  67 LEU HD22 H 25.670 -11.775   2.164 1.00 . A A .  67 LEU HD22 1 1 
        2  2540 1 1  67 LEU HD23 H 24.027 -11.169   1.963 1.00 . A A .  67 LEU HD23 1 1 
        2  2541 1 1  67 LEU HG   H 25.879  -9.635   2.975 1.00 . A A .  67 LEU HG   1 1 
        2  2542 1 1  67 LEU N    N 27.110  -9.973  -1.289 1.00 . A A .  67 LEU N    1 1 
        2  2543 1 1  67 LEU O    O 25.600  -6.874  -1.086 1.00 . A A .  67 LEU O    1 1 
        2  2544 1 1  68 ASP C    C 27.486  -5.509  -2.694 1.00 . A A .  68 ASP C    1 1 
        2  2545 1 1  68 ASP CA   C 28.188  -5.895  -1.394 1.00 . A A .  68 ASP CA   1 1 
        2  2546 1 1  68 ASP CB   C 29.711  -5.790  -1.560 1.00 . A A .  68 ASP CB   1 1 
        2  2547 1 1  68 ASP CG   C 30.117  -4.924  -2.741 1.00 . A A .  68 ASP CG   1 1 
        2  2548 1 1  68 ASP H    H 28.528  -7.897  -0.805 1.00 . A A .  68 ASP H    1 1 
        2  2549 1 1  68 ASP HA   H 27.868  -5.218  -0.616 1.00 . A A .  68 ASP HA   1 1 
        2  2550 1 1  68 ASP HB2  H 30.134  -5.362  -0.662 1.00 . A A .  68 ASP HB2  1 1 
        2  2551 1 1  68 ASP HB3  H 30.122  -6.778  -1.706 1.00 . A A .  68 ASP HB3  1 1 
        2  2552 1 1  68 ASP N    N 27.820  -7.247  -0.990 1.00 . A A .  68 ASP N    1 1 
        2  2553 1 1  68 ASP O    O 26.807  -4.484  -2.760 1.00 . A A .  68 ASP O    1 1 
        2  2554 1 1  68 ASP OD1  O 30.189  -3.688  -2.575 1.00 . A A .  68 ASP OD1  1 1 
        2  2555 1 1  68 ASP OD2  O 30.355  -5.482  -3.836 1.00 . A A .  68 ASP OD2  1 1 
        2  2556 1 1  69 THR C    C 25.523  -5.925  -4.849 1.00 . A A .  69 THR C    1 1 
        2  2557 1 1  69 THR CA   C 27.032  -6.070  -5.013 1.00 . A A .  69 THR CA   1 1 
        2  2558 1 1  69 THR CB   C 27.359  -7.188  -6.006 1.00 . A A .  69 THR CB   1 1 
        2  2559 1 1  69 THR CG2  C 26.991  -6.850  -7.435 1.00 . A A .  69 THR CG2  1 1 
        2  2560 1 1  69 THR H    H 28.206  -7.139  -3.615 1.00 . A A .  69 THR H    1 1 
        2  2561 1 1  69 THR HA   H 27.433  -5.139  -5.389 1.00 . A A .  69 THR HA   1 1 
        2  2562 1 1  69 THR HB   H 26.812  -8.076  -5.724 1.00 . A A .  69 THR HB   1 1 
        2  2563 1 1  69 THR HG1  H 29.193  -6.892  -5.377 1.00 . A A .  69 THR HG1  1 1 
        2  2564 1 1  69 THR HG21 H 27.376  -5.872  -7.685 1.00 . A A .  69 THR HG21 1 1 
        2  2565 1 1  69 THR HG22 H 27.419  -7.586  -8.101 1.00 . A A .  69 THR HG22 1 1 
        2  2566 1 1  69 THR HG23 H 25.917  -6.851  -7.540 1.00 . A A .  69 THR HG23 1 1 
        2  2567 1 1  69 THR N    N 27.653  -6.335  -3.724 1.00 . A A .  69 THR N    1 1 
        2  2568 1 1  69 THR O    O 24.919  -4.998  -5.385 1.00 . A A .  69 THR O    1 1 
        2  2569 1 1  69 THR OG1  O 28.744  -7.491  -5.979 1.00 . A A .  69 THR OG1  1 1 
        2  2570 1 1  70 GLY C    C 23.042  -5.433  -3.368 1.00 . A A .  70 GLY C    1 1 
        2  2571 1 1  70 GLY CA   C 23.488  -6.795  -3.866 1.00 . A A .  70 GLY CA   1 1 
        2  2572 1 1  70 GLY H    H 25.452  -7.562  -3.696 1.00 . A A .  70 GLY H    1 1 
        2  2573 1 1  70 GLY HA2  H 22.976  -7.015  -4.791 1.00 . A A .  70 GLY HA2  1 1 
        2  2574 1 1  70 GLY HA3  H 23.222  -7.541  -3.132 1.00 . A A .  70 GLY HA3  1 1 
        2  2575 1 1  70 GLY N    N 24.920  -6.846  -4.098 1.00 . A A .  70 GLY N    1 1 
        2  2576 1 1  70 GLY O    O 22.057  -4.876  -3.855 1.00 . A A .  70 GLY O    1 1 
        2  2577 1 1  71 LYS C    C 23.374  -2.549  -2.985 1.00 . A A .  71 LYS C    1 1 
        2  2578 1 1  71 LYS CA   C 23.439  -3.573  -1.858 1.00 . A A .  71 LYS CA   1 1 
        2  2579 1 1  71 LYS CB   C 24.467  -3.139  -0.805 1.00 . A A .  71 LYS CB   1 1 
        2  2580 1 1  71 LYS CD   C 23.065  -1.221   0.051 1.00 . A A .  71 LYS CD   1 1 
        2  2581 1 1  71 LYS CE   C 23.964  -0.151  -0.552 1.00 . A A .  71 LYS CE   1 1 
        2  2582 1 1  71 LYS CG   C 23.848  -2.475   0.418 1.00 . A A .  71 LYS CG   1 1 
        2  2583 1 1  71 LYS H    H 24.554  -5.368  -2.050 1.00 . A A .  71 LYS H    1 1 
        2  2584 1 1  71 LYS HA   H 22.465  -3.643  -1.396 1.00 . A A .  71 LYS HA   1 1 
        2  2585 1 1  71 LYS HB2  H 25.016  -4.008  -0.475 1.00 . A A .  71 LYS HB2  1 1 
        2  2586 1 1  71 LYS HB3  H 25.157  -2.440  -1.256 1.00 . A A .  71 LYS HB3  1 1 
        2  2587 1 1  71 LYS HD2  H 22.302  -1.482  -0.669 1.00 . A A .  71 LYS HD2  1 1 
        2  2588 1 1  71 LYS HD3  H 22.601  -0.827   0.942 1.00 . A A .  71 LYS HD3  1 1 
        2  2589 1 1  71 LYS HE2  H 24.828  -0.023   0.084 1.00 . A A .  71 LYS HE2  1 1 
        2  2590 1 1  71 LYS HE3  H 24.284  -0.475  -1.532 1.00 . A A .  71 LYS HE3  1 1 
        2  2591 1 1  71 LYS HG2  H 23.179  -3.177   0.894 1.00 . A A .  71 LYS HG2  1 1 
        2  2592 1 1  71 LYS HG3  H 24.636  -2.205   1.106 1.00 . A A .  71 LYS HG3  1 1 
        2  2593 1 1  71 LYS HZ1  H 22.242   0.998  -0.818 1.00 . A A .  71 LYS HZ1  1 1 
        2  2594 1 1  71 LYS HZ2  H 23.404   1.726   0.174 1.00 . A A .  71 LYS HZ2  1 1 
        2  2595 1 1  71 LYS HZ3  H 23.630   1.678  -1.503 1.00 . A A .  71 LYS HZ3  1 1 
        2  2596 1 1  71 LYS N    N 23.774  -4.884  -2.399 1.00 . A A .  71 LYS N    1 1 
        2  2597 1 1  71 LYS NZ   N 23.262   1.154  -0.683 1.00 . A A .  71 LYS NZ   1 1 
        2  2598 1 1  71 LYS O    O 22.454  -1.732  -3.050 1.00 . A A .  71 LYS O    1 1 
        2  2599 1 1  72 LYS C    C 23.154  -1.922  -5.897 1.00 . A A .  72 LYS C    1 1 
        2  2600 1 1  72 LYS CA   C 24.390  -1.710  -5.029 1.00 . A A .  72 LYS CA   1 1 
        2  2601 1 1  72 LYS CB   C 25.661  -1.935  -5.852 1.00 . A A .  72 LYS CB   1 1 
        2  2602 1 1  72 LYS CD   C 26.892  -1.194  -7.920 1.00 . A A .  72 LYS CD   1 1 
        2  2603 1 1  72 LYS CE   C 26.051  -1.534  -9.141 1.00 . A A .  72 LYS CE   1 1 
        2  2604 1 1  72 LYS CG   C 26.026  -0.759  -6.746 1.00 . A A .  72 LYS CG   1 1 
        2  2605 1 1  72 LYS H    H 25.044  -3.301  -3.791 1.00 . A A .  72 LYS H    1 1 
        2  2606 1 1  72 LYS HA   H 24.384  -0.698  -4.653 1.00 . A A .  72 LYS HA   1 1 
        2  2607 1 1  72 LYS HB2  H 26.485  -2.115  -5.177 1.00 . A A .  72 LYS HB2  1 1 
        2  2608 1 1  72 LYS HB3  H 25.523  -2.806  -6.477 1.00 . A A .  72 LYS HB3  1 1 
        2  2609 1 1  72 LYS HD2  H 27.568  -0.390  -8.173 1.00 . A A .  72 LYS HD2  1 1 
        2  2610 1 1  72 LYS HD3  H 27.461  -2.067  -7.632 1.00 . A A .  72 LYS HD3  1 1 
        2  2611 1 1  72 LYS HE2  H 26.689  -1.987  -9.886 1.00 . A A .  72 LYS HE2  1 1 
        2  2612 1 1  72 LYS HE3  H 25.285  -2.237  -8.852 1.00 . A A .  72 LYS HE3  1 1 
        2  2613 1 1  72 LYS HG2  H 25.117  -0.313  -7.126 1.00 . A A .  72 LYS HG2  1 1 
        2  2614 1 1  72 LYS HG3  H 26.569  -0.031  -6.162 1.00 . A A .  72 LYS HG3  1 1 
        2  2615 1 1  72 LYS HZ1  H 26.124   0.383  -9.969 1.00 . A A .  72 LYS HZ1  1 1 
        2  2616 1 1  72 LYS HZ2  H 24.880  -0.584 -10.587 1.00 . A A .  72 LYS HZ2  1 1 
        2  2617 1 1  72 LYS HZ3  H 24.740   0.089  -9.044 1.00 . A A .  72 LYS HZ3  1 1 
        2  2618 1 1  72 LYS N    N 24.349  -2.616  -3.888 1.00 . A A .  72 LYS N    1 1 
        2  2619 1 1  72 LYS NZ   N 25.405  -0.328  -9.727 1.00 . A A .  72 LYS NZ   1 1 
        2  2620 1 1  72 LYS O    O 22.449  -0.973  -6.236 1.00 . A A .  72 LYS O    1 1 
        2  2621 1 1  73 LEU C    C 20.482  -2.832  -6.523 1.00 . A A .  73 LEU C    1 1 
        2  2622 1 1  73 LEU CA   C 21.727  -3.546  -7.035 1.00 . A A .  73 LEU CA   1 1 
        2  2623 1 1  73 LEU CB   C 21.502  -5.061  -6.994 1.00 . A A .  73 LEU CB   1 1 
        2  2624 1 1  73 LEU CD1  C 23.550  -5.995  -8.101 1.00 . A A .  73 LEU CD1  1 1 
        2  2625 1 1  73 LEU CD2  C 21.360  -7.197  -8.296 1.00 . A A .  73 LEU CD2  1 1 
        2  2626 1 1  73 LEU CG   C 22.039  -5.838  -8.197 1.00 . A A .  73 LEU CG   1 1 
        2  2627 1 1  73 LEU H    H 23.484  -3.892  -5.908 1.00 . A A .  73 LEU H    1 1 
        2  2628 1 1  73 LEU HA   H 21.915  -3.241  -8.053 1.00 . A A .  73 LEU HA   1 1 
        2  2629 1 1  73 LEU HB2  H 21.972  -5.448  -6.104 1.00 . A A .  73 LEU HB2  1 1 
        2  2630 1 1  73 LEU HB3  H 20.439  -5.242  -6.924 1.00 . A A .  73 LEU HB3  1 1 
        2  2631 1 1  73 LEU HD11 H 23.804  -6.454  -7.157 1.00 . A A .  73 LEU HD11 1 1 
        2  2632 1 1  73 LEU HD12 H 23.900  -6.619  -8.910 1.00 . A A .  73 LEU HD12 1 1 
        2  2633 1 1  73 LEU HD13 H 24.019  -5.024  -8.166 1.00 . A A .  73 LEU HD13 1 1 
        2  2634 1 1  73 LEU HD21 H 21.349  -7.668  -7.325 1.00 . A A .  73 LEU HD21 1 1 
        2  2635 1 1  73 LEU HD22 H 20.346  -7.066  -8.644 1.00 . A A .  73 LEU HD22 1 1 
        2  2636 1 1  73 LEU HD23 H 21.901  -7.820  -8.994 1.00 . A A .  73 LEU HD23 1 1 
        2  2637 1 1  73 LEU HG   H 21.818  -5.290  -9.100 1.00 . A A .  73 LEU HG   1 1 
        2  2638 1 1  73 LEU N    N 22.889  -3.184  -6.228 1.00 . A A .  73 LEU N    1 1 
        2  2639 1 1  73 LEU O    O 19.651  -2.367  -7.303 1.00 . A A .  73 LEU O    1 1 
        2  2640 1 1  74 SER C    C 19.116  -0.650  -5.005 1.00 . A A .  74 SER C    1 1 
        2  2641 1 1  74 SER CA   C 19.219  -2.108  -4.572 1.00 . A A .  74 SER CA   1 1 
        2  2642 1 1  74 SER CB   C 19.331  -2.193  -3.046 1.00 . A A .  74 SER CB   1 1 
        2  2643 1 1  74 SER H    H 21.053  -3.159  -4.637 1.00 . A A .  74 SER H    1 1 
        2  2644 1 1  74 SER HA   H 18.332  -2.627  -4.888 1.00 . A A .  74 SER HA   1 1 
        2  2645 1 1  74 SER HB2  H 20.027  -1.446  -2.694 1.00 . A A .  74 SER HB2  1 1 
        2  2646 1 1  74 SER HB3  H 18.360  -2.016  -2.607 1.00 . A A .  74 SER HB3  1 1 
        2  2647 1 1  74 SER HG   H 20.525  -3.745  -3.187 1.00 . A A .  74 SER HG   1 1 
        2  2648 1 1  74 SER N    N 20.360  -2.759  -5.202 1.00 . A A .  74 SER N    1 1 
        2  2649 1 1  74 SER O    O 18.068  -0.201  -5.466 1.00 . A A .  74 SER O    1 1 
        2  2650 1 1  74 SER OG   O 19.787  -3.471  -2.636 1.00 . A A .  74 SER OG   1 1 
        2  2651 1 1  75 ASP C    C 19.886   1.703  -6.675 1.00 . A A .  75 ASP C    1 1 
        2  2652 1 1  75 ASP CA   C 20.249   1.499  -5.205 1.00 . A A .  75 ASP CA   1 1 
        2  2653 1 1  75 ASP CB   C 21.641   2.079  -4.928 1.00 . A A .  75 ASP CB   1 1 
        2  2654 1 1  75 ASP CG   C 22.237   1.585  -3.620 1.00 . A A .  75 ASP CG   1 1 
        2  2655 1 1  75 ASP H    H 21.010  -0.332  -4.458 1.00 . A A .  75 ASP H    1 1 
        2  2656 1 1  75 ASP HA   H 19.527   2.019  -4.595 1.00 . A A .  75 ASP HA   1 1 
        2  2657 1 1  75 ASP HB2  H 22.307   1.802  -5.734 1.00 . A A .  75 ASP HB2  1 1 
        2  2658 1 1  75 ASP HB3  H 21.571   3.157  -4.883 1.00 . A A .  75 ASP HB3  1 1 
        2  2659 1 1  75 ASP N    N 20.210   0.086  -4.842 1.00 . A A .  75 ASP N    1 1 
        2  2660 1 1  75 ASP O    O 19.271   2.705  -7.039 1.00 . A A .  75 ASP O    1 1 
        2  2661 1 1  75 ASP OD1  O 21.462   1.321  -2.674 1.00 . A A .  75 ASP OD1  1 1 
        2  2662 1 1  75 ASP OD2  O 23.478   1.462  -3.539 1.00 . A A .  75 ASP OD2  1 1 
        2  2663 1 1  76 ASP C    C 18.548   0.550  -9.261 1.00 . A A .  76 ASP C    1 1 
        2  2664 1 1  76 ASP CA   C 20.017   0.832  -8.949 1.00 . A A .  76 ASP CA   1 1 
        2  2665 1 1  76 ASP CB   C 20.903  -0.158  -9.715 1.00 . A A .  76 ASP CB   1 1 
        2  2666 1 1  76 ASP CG   C 22.350  -0.126  -9.259 1.00 . A A .  76 ASP CG   1 1 
        2  2667 1 1  76 ASP H    H 20.787  -0.014  -7.164 1.00 . A A .  76 ASP H    1 1 
        2  2668 1 1  76 ASP HA   H 20.254   1.833  -9.274 1.00 . A A .  76 ASP HA   1 1 
        2  2669 1 1  76 ASP HB2  H 20.521  -1.160  -9.571 1.00 . A A .  76 ASP HB2  1 1 
        2  2670 1 1  76 ASP HB3  H 20.872   0.084 -10.768 1.00 . A A .  76 ASP HB3  1 1 
        2  2671 1 1  76 ASP N    N 20.287   0.753  -7.515 1.00 . A A .  76 ASP N    1 1 
        2  2672 1 1  76 ASP O    O 17.972   1.153 -10.168 1.00 . A A .  76 ASP O    1 1 
        2  2673 1 1  76 ASP OD1  O 22.922   0.981  -9.165 1.00 . A A .  76 ASP OD1  1 1 
        2  2674 1 1  76 ASP OD2  O 22.915  -1.209  -8.999 1.00 . A A .  76 ASP OD2  1 1 
        2  2675 1 1  77 ASN C    C 15.592   0.167  -8.018 1.00 . A A .  77 ASN C    1 1 
        2  2676 1 1  77 ASN CA   C 16.558  -0.766  -8.742 1.00 . A A .  77 ASN CA   1 1 
        2  2677 1 1  77 ASN CB   C 16.323  -2.207  -8.287 1.00 . A A .  77 ASN CB   1 1 
        2  2678 1 1  77 ASN CG   C 15.096  -2.822  -8.934 1.00 . A A .  77 ASN CG   1 1 
        2  2679 1 1  77 ASN H    H 18.472  -0.845  -7.830 1.00 . A A .  77 ASN H    1 1 
        2  2680 1 1  77 ASN HA   H 16.365  -0.704  -9.803 1.00 . A A .  77 ASN HA   1 1 
        2  2681 1 1  77 ASN HB2  H 17.183  -2.807  -8.546 1.00 . A A .  77 ASN HB2  1 1 
        2  2682 1 1  77 ASN HB3  H 16.188  -2.223  -7.215 1.00 . A A .  77 ASN HB3  1 1 
        2  2683 1 1  77 ASN HD21 H 13.995  -2.364  -7.345 1.00 . A A .  77 ASN HD21 1 1 
        2  2684 1 1  77 ASN HD22 H 13.165  -3.173  -8.626 1.00 . A A .  77 ASN HD22 1 1 
        2  2685 1 1  77 ASN N    N 17.954  -0.386  -8.524 1.00 . A A .  77 ASN N    1 1 
        2  2686 1 1  77 ASN ND2  N 13.972  -2.782  -8.230 1.00 . A A .  77 ASN ND2  1 1 
        2  2687 1 1  77 ASN O    O 15.955   0.830  -7.045 1.00 . A A .  77 ASN O    1 1 
        2  2688 1 1  77 ASN OD1  O 15.156  -3.316 -10.058 1.00 . A A .  77 ASN OD1  1 1 
        2  2689 1 1  78 THR C    C 12.715   0.396  -6.671 1.00 . A A .  78 THR C    1 1 
        2  2690 1 1  78 THR CA   C 13.311   1.046  -7.918 1.00 . A A .  78 THR CA   1 1 
        2  2691 1 1  78 THR CB   C 12.208   1.307  -8.947 1.00 . A A .  78 THR CB   1 1 
        2  2692 1 1  78 THR CG2  C 12.590   2.341  -9.985 1.00 . A A .  78 THR CG2  1 1 
        2  2693 1 1  78 THR H    H 14.129  -0.352  -9.280 1.00 . A A .  78 THR H    1 1 
        2  2694 1 1  78 THR HA   H 13.762   1.987  -7.640 1.00 . A A .  78 THR HA   1 1 
        2  2695 1 1  78 THR HB   H 11.326   1.664  -8.433 1.00 . A A .  78 THR HB   1 1 
        2  2696 1 1  78 THR HG1  H 11.474   0.330 -10.481 1.00 . A A .  78 THR HG1  1 1 
        2  2697 1 1  78 THR HG21 H 13.506   2.041 -10.473 1.00 . A A .  78 THR HG21 1 1 
        2  2698 1 1  78 THR HG22 H 11.802   2.425 -10.719 1.00 . A A .  78 THR HG22 1 1 
        2  2699 1 1  78 THR HG23 H 12.736   3.298  -9.504 1.00 . A A .  78 THR HG23 1 1 
        2  2700 1 1  78 THR N    N 14.352   0.205  -8.505 1.00 . A A .  78 THR N    1 1 
        2  2701 1 1  78 THR O    O 12.867   0.908  -5.561 1.00 . A A .  78 THR O    1 1 
        2  2702 1 1  78 THR OG1  O 11.869   0.112  -9.633 1.00 . A A .  78 THR OG1  1 1 
        2  2703 1 1  79 ILE C    C 11.879  -2.905  -5.683 1.00 . A A .  79 ILE C    1 1 
        2  2704 1 1  79 ILE CA   C 11.398  -1.457  -5.758 1.00 . A A .  79 ILE CA   1 1 
        2  2705 1 1  79 ILE CB   C  9.857  -1.444  -5.879 1.00 . A A .  79 ILE CB   1 1 
        2  2706 1 1  79 ILE CD1  C  7.972  -1.852  -7.551 1.00 . A A .  79 ILE CD1  1 1 
        2  2707 1 1  79 ILE CG1  C  9.426  -1.483  -7.351 1.00 . A A .  79 ILE CG1  1 1 
        2  2708 1 1  79 ILE CG2  C  9.283  -0.215  -5.186 1.00 . A A .  79 ILE CG2  1 1 
        2  2709 1 1  79 ILE H    H 11.943  -1.081  -7.777 1.00 . A A .  79 ILE H    1 1 
        2  2710 1 1  79 ILE HA   H 11.666  -0.958  -4.837 1.00 . A A .  79 ILE HA   1 1 
        2  2711 1 1  79 ILE HB   H  9.473  -2.320  -5.376 1.00 . A A .  79 ILE HB   1 1 
        2  2712 1 1  79 ILE HD11 H  7.742  -2.737  -6.976 1.00 . A A .  79 ILE HD11 1 1 
        2  2713 1 1  79 ILE HD12 H  7.345  -1.037  -7.223 1.00 . A A .  79 ILE HD12 1 1 
        2  2714 1 1  79 ILE HD13 H  7.792  -2.047  -8.598 1.00 . A A .  79 ILE HD13 1 1 
        2  2715 1 1  79 ILE HG12 H  9.582  -0.508  -7.790 1.00 . A A .  79 ILE HG12 1 1 
        2  2716 1 1  79 ILE HG13 H 10.026  -2.209  -7.878 1.00 . A A .  79 ILE HG13 1 1 
        2  2717 1 1  79 ILE HG21 H  9.704   0.677  -5.627 1.00 . A A .  79 ILE HG21 1 1 
        2  2718 1 1  79 ILE HG22 H  8.210  -0.201  -5.304 1.00 . A A .  79 ILE HG22 1 1 
        2  2719 1 1  79 ILE HG23 H  9.530  -0.245  -4.134 1.00 . A A .  79 ILE HG23 1 1 
        2  2720 1 1  79 ILE N    N 12.030  -0.733  -6.864 1.00 . A A .  79 ILE N    1 1 
        2  2721 1 1  79 ILE O    O 12.276  -3.372  -4.620 1.00 . A A .  79 ILE O    1 1 
        2  2722 1 1  80 GLY C    C 13.385  -5.368  -5.914 1.00 . A A .  80 GLY C    1 1 
        2  2723 1 1  80 GLY CA   C 12.275  -5.000  -6.890 1.00 . A A .  80 GLY CA   1 1 
        2  2724 1 1  80 GLY H    H 11.519  -3.162  -7.633 1.00 . A A .  80 GLY H    1 1 
        2  2725 1 1  80 GLY HA2  H 11.422  -5.630  -6.690 1.00 . A A .  80 GLY HA2  1 1 
        2  2726 1 1  80 GLY HA3  H 12.620  -5.201  -7.893 1.00 . A A .  80 GLY HA3  1 1 
        2  2727 1 1  80 GLY N    N 11.844  -3.602  -6.821 1.00 . A A .  80 GLY N    1 1 
        2  2728 1 1  80 GLY O    O 13.446  -6.503  -5.438 1.00 . A A .  80 GLY O    1 1 
        2  2729 1 1  81 LYS C    C 14.913  -5.327  -3.403 1.00 . A A .  81 LYS C    1 1 
        2  2730 1 1  81 LYS CA   C 15.377  -4.655  -4.696 1.00 . A A .  81 LYS CA   1 1 
        2  2731 1 1  81 LYS CB   C 16.098  -3.345  -4.375 1.00 . A A .  81 LYS CB   1 1 
        2  2732 1 1  81 LYS CD   C 15.139  -1.017  -4.445 1.00 . A A .  81 LYS CD   1 1 
        2  2733 1 1  81 LYS CE   C 15.161   0.195  -3.527 1.00 . A A .  81 LYS CE   1 1 
        2  2734 1 1  81 LYS CG   C 15.229  -2.319  -3.662 1.00 . A A .  81 LYS CG   1 1 
        2  2735 1 1  81 LYS H    H 14.171  -3.535  -6.030 1.00 . A A .  81 LYS H    1 1 
        2  2736 1 1  81 LYS HA   H 16.072  -5.316  -5.193 1.00 . A A .  81 LYS HA   1 1 
        2  2737 1 1  81 LYS HB2  H 16.946  -3.564  -3.745 1.00 . A A .  81 LYS HB2  1 1 
        2  2738 1 1  81 LYS HB3  H 16.450  -2.910  -5.298 1.00 . A A .  81 LYS HB3  1 1 
        2  2739 1 1  81 LYS HD2  H 15.977  -0.955  -5.123 1.00 . A A .  81 LYS HD2  1 1 
        2  2740 1 1  81 LYS HD3  H 14.220  -1.011  -5.009 1.00 . A A .  81 LYS HD3  1 1 
        2  2741 1 1  81 LYS HE2  H 15.880   0.025  -2.739 1.00 . A A .  81 LYS HE2  1 1 
        2  2742 1 1  81 LYS HE3  H 15.457   1.061  -4.102 1.00 . A A .  81 LYS HE3  1 1 
        2  2743 1 1  81 LYS HG2  H 14.236  -2.722  -3.545 1.00 . A A .  81 LYS HG2  1 1 
        2  2744 1 1  81 LYS HG3  H 15.654  -2.116  -2.690 1.00 . A A .  81 LYS HG3  1 1 
        2  2745 1 1  81 LYS HZ1  H 13.438  -0.428  -2.526 1.00 . A A .  81 LYS HZ1  1 1 
        2  2746 1 1  81 LYS HZ2  H 13.909   1.153  -2.156 1.00 . A A .  81 LYS HZ2  1 1 
        2  2747 1 1  81 LYS HZ3  H 13.174   0.816  -3.642 1.00 . A A .  81 LYS HZ3  1 1 
        2  2748 1 1  81 LYS N    N 14.266  -4.416  -5.617 1.00 . A A .  81 LYS N    1 1 
        2  2749 1 1  81 LYS NZ   N 13.828   0.452  -2.919 1.00 . A A .  81 LYS NZ   1 1 
        2  2750 1 1  81 LYS O    O 15.650  -6.114  -2.816 1.00 . A A .  81 LYS O    1 1 
        2  2751 1 1  82 GLU C    C 13.300  -7.134  -1.770 1.00 . A A .  82 GLU C    1 1 
        2  2752 1 1  82 GLU CA   C 13.146  -5.613  -1.749 1.00 . A A .  82 GLU CA   1 1 
        2  2753 1 1  82 GLU CB   C 11.670  -5.231  -1.588 1.00 . A A .  82 GLU CB   1 1 
        2  2754 1 1  82 GLU CD   C 11.426  -2.721  -1.837 1.00 . A A .  82 GLU CD   1 1 
        2  2755 1 1  82 GLU CG   C 11.450  -3.900  -0.882 1.00 . A A .  82 GLU CG   1 1 
        2  2756 1 1  82 GLU H    H 13.142  -4.395  -3.478 1.00 . A A .  82 GLU H    1 1 
        2  2757 1 1  82 GLU HA   H 13.706  -5.220  -0.914 1.00 . A A .  82 GLU HA   1 1 
        2  2758 1 1  82 GLU HB2  H 11.218  -5.174  -2.567 1.00 . A A .  82 GLU HB2  1 1 
        2  2759 1 1  82 GLU HB3  H 11.171  -6.002  -1.019 1.00 . A A .  82 GLU HB3  1 1 
        2  2760 1 1  82 GLU HG2  H 10.505  -3.939  -0.360 1.00 . A A .  82 GLU HG2  1 1 
        2  2761 1 1  82 GLU HG3  H 12.246  -3.749  -0.167 1.00 . A A .  82 GLU HG3  1 1 
        2  2762 1 1  82 GLU N    N 13.692  -5.024  -2.968 1.00 . A A .  82 GLU N    1 1 
        2  2763 1 1  82 GLU O    O 13.803  -7.730  -0.815 1.00 . A A .  82 GLU O    1 1 
        2  2764 1 1  82 GLU OE1  O 10.344  -2.420  -2.385 1.00 . A A .  82 GLU OE1  1 1 
        2  2765 1 1  82 GLU OE2  O 12.488  -2.097  -2.040 1.00 . A A .  82 GLU OE2  1 1 
        2  2766 1 1  83 GLU C    C 14.444  -9.634  -2.896 1.00 . A A .  83 GLU C    1 1 
        2  2767 1 1  83 GLU CA   C 12.986  -9.202  -3.020 1.00 . A A .  83 GLU CA   1 1 
        2  2768 1 1  83 GLU CB   C 12.414  -9.644  -4.373 1.00 . A A .  83 GLU CB   1 1 
        2  2769 1 1  83 GLU CD   C 14.176 -10.926  -5.673 1.00 . A A .  83 GLU CD   1 1 
        2  2770 1 1  83 GLU CG   C 12.906 -11.009  -4.840 1.00 . A A .  83 GLU CG   1 1 
        2  2771 1 1  83 GLU H    H 12.500  -7.225  -3.602 1.00 . A A .  83 GLU H    1 1 
        2  2772 1 1  83 GLU HA   H 12.416  -9.662  -2.227 1.00 . A A .  83 GLU HA   1 1 
        2  2773 1 1  83 GLU HB2  H 11.338  -9.683  -4.299 1.00 . A A .  83 GLU HB2  1 1 
        2  2774 1 1  83 GLU HB3  H 12.686  -8.913  -5.121 1.00 . A A .  83 GLU HB3  1 1 
        2  2775 1 1  83 GLU HG2  H 13.102 -11.624  -3.974 1.00 . A A .  83 GLU HG2  1 1 
        2  2776 1 1  83 GLU HG3  H 12.133 -11.469  -5.439 1.00 . A A .  83 GLU HG3  1 1 
        2  2777 1 1  83 GLU N    N 12.879  -7.754  -2.870 1.00 . A A .  83 GLU N    1 1 
        2  2778 1 1  83 GLU O    O 14.771 -10.566  -2.161 1.00 . A A .  83 GLU O    1 1 
        2  2779 1 1  83 GLU OE1  O 14.201 -10.140  -6.644 1.00 . A A .  83 GLU OE1  1 1 
        2  2780 1 1  83 GLU OE2  O 15.142 -11.652  -5.358 1.00 . A A .  83 GLU OE2  1 1 
        2  2781 1 1  84 ILE C    C 17.265  -9.222  -2.162 1.00 . A A .  84 ILE C    1 1 
        2  2782 1 1  84 ILE CA   C 16.740  -9.243  -3.595 1.00 . A A .  84 ILE CA   1 1 
        2  2783 1 1  84 ILE CB   C 17.544  -8.241  -4.453 1.00 . A A .  84 ILE CB   1 1 
        2  2784 1 1  84 ILE CD1  C 17.439  -9.442  -6.705 1.00 . A A .  84 ILE CD1  1 1 
        2  2785 1 1  84 ILE CG1  C 17.023  -8.231  -5.895 1.00 . A A .  84 ILE CG1  1 1 
        2  2786 1 1  84 ILE CG2  C 19.030  -8.577  -4.420 1.00 . A A .  84 ILE CG2  1 1 
        2  2787 1 1  84 ILE H    H 14.990  -8.213  -4.188 1.00 . A A .  84 ILE H    1 1 
        2  2788 1 1  84 ILE HA   H 16.880 -10.233  -4.005 1.00 . A A .  84 ILE HA   1 1 
        2  2789 1 1  84 ILE HB   H 17.416  -7.257  -4.026 1.00 . A A .  84 ILE HB   1 1 
        2  2790 1 1  84 ILE HD11 H 17.581 -10.285  -6.047 1.00 . A A .  84 ILE HD11 1 1 
        2  2791 1 1  84 ILE HD12 H 16.669  -9.673  -7.426 1.00 . A A .  84 ILE HD12 1 1 
        2  2792 1 1  84 ILE HD13 H 18.363  -9.229  -7.221 1.00 . A A .  84 ILE HD13 1 1 
        2  2793 1 1  84 ILE HG12 H 15.944  -8.198  -5.882 1.00 . A A .  84 ILE HG12 1 1 
        2  2794 1 1  84 ILE HG13 H 17.398  -7.352  -6.399 1.00 . A A .  84 ILE HG13 1 1 
        2  2795 1 1  84 ILE HG21 H 19.156  -9.646  -4.317 1.00 . A A .  84 ILE HG21 1 1 
        2  2796 1 1  84 ILE HG22 H 19.494  -8.249  -5.338 1.00 . A A .  84 ILE HG22 1 1 
        2  2797 1 1  84 ILE HG23 H 19.495  -8.078  -3.583 1.00 . A A .  84 ILE HG23 1 1 
        2  2798 1 1  84 ILE N    N 15.315  -8.943  -3.622 1.00 . A A .  84 ILE N    1 1 
        2  2799 1 1  84 ILE O    O 17.987 -10.124  -1.742 1.00 . A A .  84 ILE O    1 1 
        2  2800 1 1  85 GLN C    C 16.940  -9.289   0.779 1.00 . A A .  85 GLN C    1 1 
        2  2801 1 1  85 GLN CA   C 17.311  -8.052  -0.026 1.00 . A A .  85 GLN CA   1 1 
        2  2802 1 1  85 GLN CB   C 16.684  -6.806   0.606 1.00 . A A .  85 GLN CB   1 1 
        2  2803 1 1  85 GLN CD   C 18.509  -5.049   0.474 1.00 . A A .  85 GLN CD   1 1 
        2  2804 1 1  85 GLN CG   C 17.679  -5.946   1.375 1.00 . A A .  85 GLN CG   1 1 
        2  2805 1 1  85 GLN H    H 16.304  -7.508  -1.806 1.00 . A A .  85 GLN H    1 1 
        2  2806 1 1  85 GLN HA   H 18.387  -7.948  -0.021 1.00 . A A .  85 GLN HA   1 1 
        2  2807 1 1  85 GLN HB2  H 16.245  -6.201  -0.174 1.00 . A A .  85 GLN HB2  1 1 
        2  2808 1 1  85 GLN HB3  H 15.906  -7.113   1.289 1.00 . A A .  85 GLN HB3  1 1 
        2  2809 1 1  85 GLN HE21 H 17.816  -5.974  -1.146 1.00 . A A .  85 GLN HE21 1 1 
        2  2810 1 1  85 GLN HE22 H 18.934  -4.691  -1.435 1.00 . A A .  85 GLN HE22 1 1 
        2  2811 1 1  85 GLN HG2  H 17.134  -5.325   2.071 1.00 . A A .  85 GLN HG2  1 1 
        2  2812 1 1  85 GLN HG3  H 18.347  -6.595   1.922 1.00 . A A .  85 GLN HG3  1 1 
        2  2813 1 1  85 GLN N    N 16.886  -8.191  -1.415 1.00 . A A .  85 GLN N    1 1 
        2  2814 1 1  85 GLN NE2  N 18.411  -5.260  -0.835 1.00 . A A .  85 GLN NE2  1 1 
        2  2815 1 1  85 GLN O    O 17.769  -9.842   1.500 1.00 . A A .  85 GLN O    1 1 
        2  2816 1 1  85 GLN OE1  O 19.234  -4.175   0.949 1.00 . A A .  85 GLN OE1  1 1 
        2  2817 1 1  86 GLN C    C 16.052 -12.123   0.959 1.00 . A A .  86 GLN C    1 1 
        2  2818 1 1  86 GLN CA   C 15.224 -10.909   1.358 1.00 . A A .  86 GLN CA   1 1 
        2  2819 1 1  86 GLN CB   C 13.743 -11.162   1.066 1.00 . A A .  86 GLN CB   1 1 
        2  2820 1 1  86 GLN CD   C 11.428 -10.152   1.029 1.00 . A A .  86 GLN CD   1 1 
        2  2821 1 1  86 GLN CG   C 12.819 -10.095   1.631 1.00 . A A .  86 GLN CG   1 1 
        2  2822 1 1  86 GLN H    H 15.076  -9.246   0.055 1.00 . A A .  86 GLN H    1 1 
        2  2823 1 1  86 GLN HA   H 15.354 -10.734   2.416 1.00 . A A .  86 GLN HA   1 1 
        2  2824 1 1  86 GLN HB2  H 13.599 -11.200  -0.005 1.00 . A A .  86 GLN HB2  1 1 
        2  2825 1 1  86 GLN HB3  H 13.460 -12.114   1.490 1.00 . A A .  86 GLN HB3  1 1 
        2  2826 1 1  86 GLN HE21 H 10.811 -11.337   2.503 1.00 . A A .  86 GLN HE21 1 1 
        2  2827 1 1  86 GLN HE22 H  9.624 -10.936   1.314 1.00 . A A .  86 GLN HE22 1 1 
        2  2828 1 1  86 GLN HG2  H 12.738 -10.235   2.699 1.00 . A A .  86 GLN HG2  1 1 
        2  2829 1 1  86 GLN HG3  H 13.242  -9.123   1.427 1.00 . A A .  86 GLN HG3  1 1 
        2  2830 1 1  86 GLN N    N 15.692  -9.727   0.647 1.00 . A A .  86 GLN N    1 1 
        2  2831 1 1  86 GLN NE2  N 10.531 -10.882   1.681 1.00 . A A .  86 GLN NE2  1 1 
        2  2832 1 1  86 GLN O    O 16.465 -12.912   1.809 1.00 . A A .  86 GLN O    1 1 
        2  2833 1 1  86 GLN OE1  O 11.165  -9.549  -0.011 1.00 . A A .  86 GLN OE1  1 1 
        2  2834 1 1  87 ARG C    C 18.481 -13.378  -0.264 1.00 . A A .  87 ARG C    1 1 
        2  2835 1 1  87 ARG CA   C 17.077 -13.377  -0.862 1.00 . A A .  87 ARG CA   1 1 
        2  2836 1 1  87 ARG CB   C 17.157 -13.307  -2.389 1.00 . A A .  87 ARG CB   1 1 
        2  2837 1 1  87 ARG CD   C 17.163 -14.905  -4.336 1.00 . A A .  87 ARG CD   1 1 
        2  2838 1 1  87 ARG CG   C 17.817 -14.528  -3.017 1.00 . A A .  87 ARG CG   1 1 
        2  2839 1 1  87 ARG CZ   C 18.046 -13.590  -6.227 1.00 . A A .  87 ARG CZ   1 1 
        2  2840 1 1  87 ARG H    H 15.935 -11.599  -0.967 1.00 . A A .  87 ARG H    1 1 
        2  2841 1 1  87 ARG HA   H 16.579 -14.291  -0.578 1.00 . A A .  87 ARG HA   1 1 
        2  2842 1 1  87 ARG HB2  H 16.157 -13.218  -2.786 1.00 . A A .  87 ARG HB2  1 1 
        2  2843 1 1  87 ARG HB3  H 17.725 -12.432  -2.670 1.00 . A A .  87 ARG HB3  1 1 
        2  2844 1 1  87 ARG HD2  H 17.715 -15.723  -4.776 1.00 . A A .  87 ARG HD2  1 1 
        2  2845 1 1  87 ARG HD3  H 16.149 -15.222  -4.142 1.00 . A A .  87 ARG HD3  1 1 
        2  2846 1 1  87 ARG HE   H 16.397 -13.148  -5.199 1.00 . A A .  87 ARG HE   1 1 
        2  2847 1 1  87 ARG HG2  H 18.859 -14.309  -3.193 1.00 . A A .  87 ARG HG2  1 1 
        2  2848 1 1  87 ARG HG3  H 17.732 -15.361  -2.335 1.00 . A A .  87 ARG HG3  1 1 
        2  2849 1 1  87 ARG HH11 H 19.151 -15.203  -5.718 1.00 . A A .  87 ARG HH11 1 1 
        2  2850 1 1  87 ARG HH12 H 19.754 -14.282  -7.056 1.00 . A A .  87 ARG HH12 1 1 
        2  2851 1 1  87 ARG HH21 H 17.156 -11.940  -6.984 1.00 . A A .  87 ARG HH21 1 1 
        2  2852 1 1  87 ARG HH22 H 18.616 -12.425  -7.778 1.00 . A A .  87 ARG HH22 1 1 
        2  2853 1 1  87 ARG N    N 16.293 -12.263  -0.342 1.00 . A A .  87 ARG N    1 1 
        2  2854 1 1  87 ARG NE   N 17.137 -13.786  -5.276 1.00 . A A .  87 ARG NE   1 1 
        2  2855 1 1  87 ARG NH1  N 19.066 -14.427  -6.345 1.00 . A A .  87 ARG NH1  1 1 
        2  2856 1 1  87 ARG NH2  N 17.930 -12.568  -7.066 1.00 . A A .  87 ARG NH2  1 1 
        2  2857 1 1  87 ARG O    O 18.944 -14.394   0.253 1.00 . A A .  87 ARG O    1 1 
        2  2858 1 1  88 LEU C    C 20.513 -12.455   1.689 1.00 . A A .  88 LEU C    1 1 
        2  2859 1 1  88 LEU CA   C 20.511 -12.123   0.199 1.00 . A A .  88 LEU CA   1 1 
        2  2860 1 1  88 LEU CB   C 21.066 -10.712  -0.031 1.00 . A A .  88 LEU CB   1 1 
        2  2861 1 1  88 LEU CD1  C 23.092 -11.444  -1.327 1.00 . A A .  88 LEU CD1  1 1 
        2  2862 1 1  88 LEU CD2  C 21.006 -10.782  -2.546 1.00 . A A .  88 LEU CD2  1 1 
        2  2863 1 1  88 LEU CG   C 21.875 -10.527  -1.322 1.00 . A A .  88 LEU CG   1 1 
        2  2864 1 1  88 LEU H    H 18.750 -11.456  -0.770 1.00 . A A .  88 LEU H    1 1 
        2  2865 1 1  88 LEU HA   H 21.135 -12.837  -0.316 1.00 . A A .  88 LEU HA   1 1 
        2  2866 1 1  88 LEU HB2  H 20.236 -10.020  -0.050 1.00 . A A .  88 LEU HB2  1 1 
        2  2867 1 1  88 LEU HB3  H 21.702 -10.458   0.804 1.00 . A A .  88 LEU HB3  1 1 
        2  2868 1 1  88 LEU HD11 H 23.204 -11.900  -0.356 1.00 . A A .  88 LEU HD11 1 1 
        2  2869 1 1  88 LEU HD12 H 22.960 -12.214  -2.074 1.00 . A A .  88 LEU HD12 1 1 
        2  2870 1 1  88 LEU HD13 H 23.974 -10.867  -1.559 1.00 . A A .  88 LEU HD13 1 1 
        2  2871 1 1  88 LEU HD21 H 19.989 -10.961  -2.237 1.00 . A A .  88 LEU HD21 1 1 
        2  2872 1 1  88 LEU HD22 H 21.038  -9.919  -3.194 1.00 . A A .  88 LEU HD22 1 1 
        2  2873 1 1  88 LEU HD23 H 21.376 -11.645  -3.079 1.00 . A A .  88 LEU HD23 1 1 
        2  2874 1 1  88 LEU HG   H 22.228  -9.508  -1.373 1.00 . A A .  88 LEU HG   1 1 
        2  2875 1 1  88 LEU N    N 19.163 -12.237  -0.341 1.00 . A A .  88 LEU N    1 1 
        2  2876 1 1  88 LEU O    O 21.374 -13.193   2.170 1.00 . A A .  88 LEU O    1 1 
        2  2877 1 1  89 ALA C    C 19.160 -13.655   4.094 1.00 . A A .  89 ALA C    1 1 
        2  2878 1 1  89 ALA CA   C 19.414 -12.176   3.843 1.00 . A A .  89 ALA CA   1 1 
        2  2879 1 1  89 ALA CB   C 18.300 -11.334   4.446 1.00 . A A .  89 ALA CB   1 1 
        2  2880 1 1  89 ALA H    H 18.866 -11.352   1.972 1.00 . A A .  89 ALA H    1 1 
        2  2881 1 1  89 ALA HA   H 20.347 -11.895   4.313 1.00 . A A .  89 ALA HA   1 1 
        2  2882 1 1  89 ALA HB1  H 17.368 -11.559   3.947 1.00 . A A .  89 ALA HB1  1 1 
        2  2883 1 1  89 ALA HB2  H 18.208 -11.560   5.498 1.00 . A A .  89 ALA HB2  1 1 
        2  2884 1 1  89 ALA HB3  H 18.531 -10.286   4.321 1.00 . A A .  89 ALA HB3  1 1 
        2  2885 1 1  89 ALA N    N 19.532 -11.920   2.413 1.00 . A A .  89 ALA N    1 1 
        2  2886 1 1  89 ALA O    O 19.612 -14.214   5.093 1.00 . A A .  89 ALA O    1 1 
        2  2887 1 1  90 GLN C    C 19.418 -16.512   3.191 1.00 . A A .  90 GLN C    1 1 
        2  2888 1 1  90 GLN CA   C 18.135 -15.702   3.269 1.00 . A A .  90 GLN CA   1 1 
        2  2889 1 1  90 GLN CB   C 17.176 -16.122   2.152 1.00 . A A .  90 GLN CB   1 1 
        2  2890 1 1  90 GLN CD   C 14.881 -16.966   1.537 1.00 . A A .  90 GLN CD   1 1 
        2  2891 1 1  90 GLN CG   C 15.762 -16.403   2.634 1.00 . A A .  90 GLN CG   1 1 
        2  2892 1 1  90 GLN H    H 18.124 -13.779   2.390 1.00 . A A .  90 GLN H    1 1 
        2  2893 1 1  90 GLN HA   H 17.667 -15.876   4.226 1.00 . A A .  90 GLN HA   1 1 
        2  2894 1 1  90 GLN HB2  H 17.130 -15.335   1.414 1.00 . A A .  90 GLN HB2  1 1 
        2  2895 1 1  90 GLN HB3  H 17.557 -17.018   1.683 1.00 . A A .  90 GLN HB3  1 1 
        2  2896 1 1  90 GLN HE21 H 15.845 -18.701   1.626 1.00 . A A .  90 GLN HE21 1 1 
        2  2897 1 1  90 GLN HE22 H 14.570 -18.608   0.463 1.00 . A A .  90 GLN HE22 1 1 
        2  2898 1 1  90 GLN HG2  H 15.805 -17.118   3.443 1.00 . A A .  90 GLN HG2  1 1 
        2  2899 1 1  90 GLN HG3  H 15.326 -15.481   2.990 1.00 . A A .  90 GLN HG3  1 1 
        2  2900 1 1  90 GLN N    N 18.444 -14.283   3.168 1.00 . A A .  90 GLN N    1 1 
        2  2901 1 1  90 GLN NE2  N 15.123 -18.219   1.172 1.00 . A A .  90 GLN NE2  1 1 
        2  2902 1 1  90 GLN O    O 19.652 -17.411   3.996 1.00 . A A .  90 GLN O    1 1 
        2  2903 1 1  90 GLN OE1  O 13.997 -16.281   1.022 1.00 . A A .  90 GLN OE1  1 1 
        2  2904 1 1  91 PHE C    C 22.279 -16.945   3.334 1.00 . A A .  91 PHE C    1 1 
        2  2905 1 1  91 PHE CA   C 21.523 -16.860   2.017 1.00 . A A .  91 PHE CA   1 1 
        2  2906 1 1  91 PHE CB   C 22.364 -16.125   0.963 1.00 . A A .  91 PHE CB   1 1 
        2  2907 1 1  91 PHE CD1  C 24.688 -16.585   1.772 1.00 . A A .  91 PHE CD1  1 1 
        2  2908 1 1  91 PHE CD2  C 24.088 -17.342  -0.408 1.00 . A A .  91 PHE CD2  1 1 
        2  2909 1 1  91 PHE CE1  C 25.954 -17.102   1.607 1.00 . A A .  91 PHE CE1  1 1 
        2  2910 1 1  91 PHE CE2  C 25.356 -17.861  -0.581 1.00 . A A .  91 PHE CE2  1 1 
        2  2911 1 1  91 PHE CG   C 23.739 -16.698   0.771 1.00 . A A .  91 PHE CG   1 1 
        2  2912 1 1  91 PHE CZ   C 26.275 -17.771   0.404 1.00 . A A .  91 PHE CZ   1 1 
        2  2913 1 1  91 PHE H    H 20.003 -15.447   1.606 1.00 . A A .  91 PHE H    1 1 
        2  2914 1 1  91 PHE HA   H 21.312 -17.862   1.670 1.00 . A A .  91 PHE HA   1 1 
        2  2915 1 1  91 PHE HB2  H 21.854 -16.174   0.012 1.00 . A A .  91 PHE HB2  1 1 
        2  2916 1 1  91 PHE HB3  H 22.473 -15.093   1.255 1.00 . A A .  91 PHE HB3  1 1 
        2  2917 1 1  91 PHE HD1  H 24.429 -16.086   2.694 1.00 . A A .  91 PHE HD1  1 1 
        2  2918 1 1  91 PHE HD2  H 23.359 -17.437  -1.197 1.00 . A A .  91 PHE HD2  1 1 
        2  2919 1 1  91 PHE HE1  H 26.681 -17.004   2.394 1.00 . A A .  91 PHE HE1  1 1 
        2  2920 1 1  91 PHE HE2  H 25.615 -18.359  -1.503 1.00 . A A .  91 PHE HE2  1 1 
        2  2921 1 1  91 PHE HZ   H 27.260 -18.179   0.254 1.00 . A A .  91 PHE HZ   1 1 
        2  2922 1 1  91 PHE N    N 20.252 -16.177   2.211 1.00 . A A .  91 PHE N    1 1 
        2  2923 1 1  91 PHE O    O 22.721 -18.020   3.739 1.00 . A A .  91 PHE O    1 1 
        2  2924 1 1  92 VAL C    C 22.531 -16.789   6.246 1.00 . A A .  92 VAL C    1 1 
        2  2925 1 1  92 VAL CA   C 23.117 -15.766   5.284 1.00 . A A .  92 VAL CA   1 1 
        2  2926 1 1  92 VAL CB   C 23.051 -14.364   5.928 1.00 . A A .  92 VAL CB   1 1 
        2  2927 1 1  92 VAL CG1  C 24.168 -14.190   6.948 1.00 . A A .  92 VAL CG1  1 1 
        2  2928 1 1  92 VAL CG2  C 23.118 -13.278   4.862 1.00 . A A .  92 VAL CG2  1 1 
        2  2929 1 1  92 VAL H    H 22.039 -14.981   3.639 1.00 . A A .  92 VAL H    1 1 
        2  2930 1 1  92 VAL HA   H 24.156 -16.012   5.103 1.00 . A A .  92 VAL HA   1 1 
        2  2931 1 1  92 VAL HB   H 22.107 -14.271   6.445 1.00 . A A .  92 VAL HB   1 1 
        2  2932 1 1  92 VAL HG11 H 25.120 -14.386   6.476 1.00 . A A .  92 VAL HG11 1 1 
        2  2933 1 1  92 VAL HG12 H 24.156 -13.178   7.326 1.00 . A A .  92 VAL HG12 1 1 
        2  2934 1 1  92 VAL HG13 H 24.021 -14.881   7.765 1.00 . A A .  92 VAL HG13 1 1 
        2  2935 1 1  92 VAL HG21 H 23.802 -13.580   4.083 1.00 . A A .  92 VAL HG21 1 1 
        2  2936 1 1  92 VAL HG22 H 22.135 -13.129   4.440 1.00 . A A .  92 VAL HG22 1 1 
        2  2937 1 1  92 VAL HG23 H 23.462 -12.357   5.308 1.00 . A A .  92 VAL HG23 1 1 
        2  2938 1 1  92 VAL N    N 22.417 -15.808   4.008 1.00 . A A .  92 VAL N    1 1 
        2  2939 1 1  92 VAL O    O 23.243 -17.657   6.754 1.00 . A A .  92 VAL O    1 1 
        2  2940 1 1  93 ASP C    C 20.911 -19.059   6.996 1.00 . A A .  93 ASP C    1 1 
        2  2941 1 1  93 ASP CA   C 20.551 -17.630   7.377 1.00 . A A .  93 ASP CA   1 1 
        2  2942 1 1  93 ASP CB   C 19.030 -17.438   7.333 1.00 . A A .  93 ASP CB   1 1 
        2  2943 1 1  93 ASP CG   C 18.268 -18.750   7.392 1.00 . A A .  93 ASP CG   1 1 
        2  2944 1 1  93 ASP H    H 20.703 -15.991   6.042 1.00 . A A .  93 ASP H    1 1 
        2  2945 1 1  93 ASP HA   H 20.902 -17.438   8.382 1.00 . A A .  93 ASP HA   1 1 
        2  2946 1 1  93 ASP HB2  H 18.598 -17.850   8.233 1.00 . A A .  93 ASP HB2  1 1 
        2  2947 1 1  93 ASP HB3  H 18.629 -17.962   6.477 1.00 . A A .  93 ASP HB3  1 1 
        2  2948 1 1  93 ASP N    N 21.224 -16.696   6.485 1.00 . A A .  93 ASP N    1 1 
        2  2949 1 1  93 ASP O    O 21.310 -19.855   7.841 1.00 . A A .  93 ASP O    1 1 
        2  2950 1 1  93 ASP OD1  O 18.789 -19.764   6.882 1.00 . A A .  93 ASP OD1  1 1 
        2  2951 1 1  93 ASP OD2  O 17.148 -18.761   7.943 1.00 . A A .  93 ASP OD2  1 1 
        2  2952 1 1  94 HIS C    C 22.508 -21.123   5.658 1.00 . A A .  94 HIS C    1 1 
        2  2953 1 1  94 HIS CA   C 21.114 -20.701   5.209 1.00 . A A .  94 HIS CA   1 1 
        2  2954 1 1  94 HIS CB   C 21.036 -20.734   3.679 1.00 . A A .  94 HIS CB   1 1 
        2  2955 1 1  94 HIS CD2  C 18.503 -20.167   3.703 1.00 . A A .  94 HIS CD2  1 1 
        2  2956 1 1  94 HIS CE1  C 18.266 -19.521   1.652 1.00 . A A .  94 HIS CE1  1 1 
        2  2957 1 1  94 HIS CG   C 19.726 -20.268   3.117 1.00 . A A .  94 HIS CG   1 1 
        2  2958 1 1  94 HIS H    H 20.484 -18.684   5.078 1.00 . A A .  94 HIS H    1 1 
        2  2959 1 1  94 HIS HA   H 20.387 -21.397   5.617 1.00 . A A .  94 HIS HA   1 1 
        2  2960 1 1  94 HIS HB2  H 21.812 -20.100   3.277 1.00 . A A .  94 HIS HB2  1 1 
        2  2961 1 1  94 HIS HB3  H 21.197 -21.747   3.342 1.00 . A A .  94 HIS HB3  1 1 
        2  2962 1 1  94 HIS HD1  H 20.253 -19.806   1.127 1.00 . A A .  94 HIS HD1  1 1 
        2  2963 1 1  94 HIS HD2  H 18.269 -20.410   4.729 1.00 . A A .  94 HIS HD2  1 1 
        2  2964 1 1  94 HIS HE1  H 17.843 -19.159   0.727 1.00 . A A .  94 HIS HE1  1 1 
        2  2965 1 1  94 HIS N    N 20.791 -19.369   5.709 1.00 . A A .  94 HIS N    1 1 
        2  2966 1 1  94 HIS ND1  N 19.554 -19.852   1.815 1.00 . A A .  94 HIS ND1  1 1 
        2  2967 1 1  94 HIS NE2  N 17.584 -19.694   2.767 1.00 . A A .  94 HIS NE2  1 1 
        2  2968 1 1  94 HIS O    O 22.666 -22.140   6.332 1.00 . A A .  94 HIS O    1 1 
        2  2969 1 1  95 TRP C    C 25.025 -20.828   7.167 1.00 . A A .  95 TRP C    1 1 
        2  2970 1 1  95 TRP CA   C 24.895 -20.636   5.662 1.00 . A A .  95 TRP CA   1 1 
        2  2971 1 1  95 TRP CB   C 25.847 -19.530   5.197 1.00 . A A .  95 TRP CB   1 1 
        2  2972 1 1  95 TRP CD1  C 27.797 -21.162   4.885 1.00 . A A .  95 TRP CD1  1 1 
        2  2973 1 1  95 TRP CD2  C 28.410 -19.151   5.644 1.00 . A A .  95 TRP CD2  1 1 
        2  2974 1 1  95 TRP CE2  C 29.557 -19.947   5.514 1.00 . A A .  95 TRP CE2  1 1 
        2  2975 1 1  95 TRP CE3  C 28.552 -17.845   6.104 1.00 . A A .  95 TRP CE3  1 1 
        2  2976 1 1  95 TRP CG   C 27.291 -19.944   5.232 1.00 . A A .  95 TRP CG   1 1 
        2  2977 1 1  95 TRP CH2  C 30.937 -18.196   6.284 1.00 . A A .  95 TRP CH2  1 1 
        2  2978 1 1  95 TRP CZ2  C 30.828 -19.480   5.831 1.00 . A A .  95 TRP CZ2  1 1 
        2  2979 1 1  95 TRP CZ3  C 29.812 -17.379   6.422 1.00 . A A .  95 TRP CZ3  1 1 
        2  2980 1 1  95 TRP H    H 23.327 -19.525   4.761 1.00 . A A .  95 TRP H    1 1 
        2  2981 1 1  95 TRP HA   H 25.166 -21.560   5.170 1.00 . A A .  95 TRP HA   1 1 
        2  2982 1 1  95 TRP HB2  H 25.602 -19.254   4.182 1.00 . A A .  95 TRP HB2  1 1 
        2  2983 1 1  95 TRP HB3  H 25.729 -18.668   5.838 1.00 . A A .  95 TRP HB3  1 1 
        2  2984 1 1  95 TRP HD1  H 27.201 -21.990   4.535 1.00 . A A .  95 TRP HD1  1 1 
        2  2985 1 1  95 TRP HE1  H 29.749 -21.928   4.866 1.00 . A A .  95 TRP HE1  1 1 
        2  2986 1 1  95 TRP HE3  H 27.700 -17.202   6.208 1.00 . A A .  95 TRP HE3  1 1 
        2  2987 1 1  95 TRP HH2  H 31.906 -17.791   6.543 1.00 . A A .  95 TRP HH2  1 1 
        2  2988 1 1  95 TRP HZ2  H 31.704 -20.098   5.728 1.00 . A A .  95 TRP HZ2  1 1 
        2  2989 1 1  95 TRP HZ3  H 29.937 -16.368   6.782 1.00 . A A .  95 TRP HZ3  1 1 
        2  2990 1 1  95 TRP N    N 23.516 -20.330   5.292 1.00 . A A .  95 TRP N    1 1 
        2  2991 1 1  95 TRP NE1  N 29.158 -21.169   5.051 1.00 . A A .  95 TRP NE1  1 1 
        2  2992 1 1  95 TRP O    O 25.740 -21.714   7.628 1.00 . A A .  95 TRP O    1 1 
        2  2993 1 1  96 LYS C    C 23.968 -21.465   9.861 1.00 . A A .  96 LYS C    1 1 
        2  2994 1 1  96 LYS CA   C 24.380 -20.070   9.383 1.00 . A A .  96 LYS CA   1 1 
        2  2995 1 1  96 LYS CB   C 23.503 -18.972  10.016 1.00 . A A .  96 LYS CB   1 1 
        2  2996 1 1  96 LYS CD   C 21.325 -18.317  11.102 1.00 . A A .  96 LYS CD   1 1 
        2  2997 1 1  96 LYS CE   C 19.861 -18.596  10.793 1.00 . A A .  96 LYS CE   1 1 
        2  2998 1 1  96 LYS CG   C 22.223 -19.472  10.674 1.00 . A A .  96 LYS CG   1 1 
        2  2999 1 1  96 LYS H    H 23.789 -19.292   7.504 1.00 . A A .  96 LYS H    1 1 
        2  3000 1 1  96 LYS HA   H 25.402 -19.905   9.679 1.00 . A A .  96 LYS HA   1 1 
        2  3001 1 1  96 LYS HB2  H 24.085 -18.460  10.767 1.00 . A A .  96 LYS HB2  1 1 
        2  3002 1 1  96 LYS HB3  H 23.229 -18.264   9.247 1.00 . A A .  96 LYS HB3  1 1 
        2  3003 1 1  96 LYS HD2  H 21.437 -18.165  12.166 1.00 . A A .  96 LYS HD2  1 1 
        2  3004 1 1  96 LYS HD3  H 21.629 -17.422  10.576 1.00 . A A .  96 LYS HD3  1 1 
        2  3005 1 1  96 LYS HE2  H 19.331 -17.656  10.746 1.00 . A A .  96 LYS HE2  1 1 
        2  3006 1 1  96 LYS HE3  H 19.795 -19.094   9.837 1.00 . A A .  96 LYS HE3  1 1 
        2  3007 1 1  96 LYS HG2  H 21.687 -20.090   9.972 1.00 . A A .  96 LYS HG2  1 1 
        2  3008 1 1  96 LYS HG3  H 22.483 -20.053  11.545 1.00 . A A .  96 LYS HG3  1 1 
        2  3009 1 1  96 LYS HZ1  H 19.934 -20.098  12.243 1.00 . A A .  96 LYS HZ1  1 1 
        2  3010 1 1  96 LYS HZ2  H 18.825 -18.871  12.587 1.00 . A A .  96 LYS HZ2  1 1 
        2  3011 1 1  96 LYS HZ3  H 18.467 -20.028  11.406 1.00 . A A .  96 LYS HZ3  1 1 
        2  3012 1 1  96 LYS N    N 24.334 -19.987   7.930 1.00 . A A .  96 LYS N    1 1 
        2  3013 1 1  96 LYS NZ   N 19.228 -19.458  11.830 1.00 . A A .  96 LYS NZ   1 1 
        2  3014 1 1  96 LYS O    O 24.675 -22.091  10.653 1.00 . A A .  96 LYS O    1 1 
        2  3015 1 1  97 GLU C    C 23.360 -24.351   9.294 1.00 . A A .  97 GLU C    1 1 
        2  3016 1 1  97 GLU CA   C 22.367 -23.287   9.741 1.00 . A A .  97 GLU CA   1 1 
        2  3017 1 1  97 GLU CB   C 20.991 -23.560   9.131 1.00 . A A .  97 GLU CB   1 1 
        2  3018 1 1  97 GLU CD   C 19.651 -22.231  10.825 1.00 . A A .  97 GLU CD   1 1 
        2  3019 1 1  97 GLU CG   C 19.983 -22.441   9.358 1.00 . A A .  97 GLU CG   1 1 
        2  3020 1 1  97 GLU H    H 22.317 -21.436   8.719 1.00 . A A .  97 GLU H    1 1 
        2  3021 1 1  97 GLU HA   H 22.288 -23.317  10.819 1.00 . A A .  97 GLU HA   1 1 
        2  3022 1 1  97 GLU HB2  H 21.103 -23.703   8.067 1.00 . A A .  97 GLU HB2  1 1 
        2  3023 1 1  97 GLU HB3  H 20.595 -24.460   9.566 1.00 . A A .  97 GLU HB3  1 1 
        2  3024 1 1  97 GLU HG2  H 20.390 -21.525   8.966 1.00 . A A .  97 GLU HG2  1 1 
        2  3025 1 1  97 GLU HG3  H 19.072 -22.683   8.830 1.00 . A A .  97 GLU HG3  1 1 
        2  3026 1 1  97 GLU N    N 22.838 -21.963   9.362 1.00 . A A .  97 GLU N    1 1 
        2  3027 1 1  97 GLU O    O 23.622 -25.316  10.013 1.00 . A A .  97 GLU O    1 1 
        2  3028 1 1  97 GLU OE1  O 20.563 -21.863  11.596 1.00 . A A .  97 GLU OE1  1 1 
        2  3029 1 1  97 GLU OE2  O 18.477 -22.424  11.203 1.00 . A A .  97 GLU OE2  1 1 
        2  3030 1 1  98 LEU C    C 26.085 -25.225   8.483 1.00 . A A .  98 LEU C    1 1 
        2  3031 1 1  98 LEU CA   C 24.886 -25.098   7.553 1.00 . A A .  98 LEU CA   1 1 
        2  3032 1 1  98 LEU CB   C 25.341 -24.644   6.162 1.00 . A A .  98 LEU CB   1 1 
        2  3033 1 1  98 LEU CD1  C 25.356 -26.712   4.733 1.00 . A A .  98 LEU CD1  1 1 
        2  3034 1 1  98 LEU CD2  C 27.087 -24.936   4.378 1.00 . A A .  98 LEU CD2  1 1 
        2  3035 1 1  98 LEU CG   C 26.217 -25.649   5.404 1.00 . A A .  98 LEU CG   1 1 
        2  3036 1 1  98 LEU H    H 23.667 -23.369   7.582 1.00 . A A .  98 LEU H    1 1 
        2  3037 1 1  98 LEU HA   H 24.406 -26.062   7.472 1.00 . A A .  98 LEU HA   1 1 
        2  3038 1 1  98 LEU HB2  H 24.462 -24.445   5.565 1.00 . A A .  98 LEU HB2  1 1 
        2  3039 1 1  98 LEU HB3  H 25.897 -23.725   6.270 1.00 . A A .  98 LEU HB3  1 1 
        2  3040 1 1  98 LEU HD11 H 24.574 -26.234   4.162 1.00 . A A .  98 LEU HD11 1 1 
        2  3041 1 1  98 LEU HD12 H 25.969 -27.309   4.076 1.00 . A A .  98 LEU HD12 1 1 
        2  3042 1 1  98 LEU HD13 H 24.915 -27.346   5.489 1.00 . A A .  98 LEU HD13 1 1 
        2  3043 1 1  98 LEU HD21 H 26.527 -24.132   3.926 1.00 . A A .  98 LEU HD21 1 1 
        2  3044 1 1  98 LEU HD22 H 27.962 -24.534   4.867 1.00 . A A .  98 LEU HD22 1 1 
        2  3045 1 1  98 LEU HD23 H 27.391 -25.636   3.614 1.00 . A A .  98 LEU HD23 1 1 
        2  3046 1 1  98 LEU HG   H 26.872 -26.147   6.105 1.00 . A A .  98 LEU HG   1 1 
        2  3047 1 1  98 LEU N    N 23.915 -24.161   8.103 1.00 . A A .  98 LEU N    1 1 
        2  3048 1 1  98 LEU O    O 26.545 -26.328   8.771 1.00 . A A .  98 LEU O    1 1 
        2  3049 1 1  99 LYS C    C 27.409 -24.905  11.104 1.00 . A A .  99 LYS C    1 1 
        2  3050 1 1  99 LYS CA   C 27.719 -24.071   9.867 1.00 . A A .  99 LYS CA   1 1 
        2  3051 1 1  99 LYS CB   C 28.069 -22.630  10.258 1.00 . A A .  99 LYS CB   1 1 
        2  3052 1 1  99 LYS CD   C 28.793 -22.102  12.615 1.00 . A A .  99 LYS CD   1 1 
        2  3053 1 1  99 LYS CE   C 28.577 -20.598  12.710 1.00 . A A .  99 LYS CE   1 1 
        2  3054 1 1  99 LYS CG   C 29.243 -22.518  11.221 1.00 . A A .  99 LYS CG   1 1 
        2  3055 1 1  99 LYS H    H 26.165 -23.239   8.697 1.00 . A A .  99 LYS H    1 1 
        2  3056 1 1  99 LYS HA   H 28.561 -24.511   9.349 1.00 . A A .  99 LYS HA   1 1 
        2  3057 1 1  99 LYS HB2  H 28.317 -22.079   9.360 1.00 . A A .  99 LYS HB2  1 1 
        2  3058 1 1  99 LYS HB3  H 27.207 -22.174  10.720 1.00 . A A .  99 LYS HB3  1 1 
        2  3059 1 1  99 LYS HD2  H 27.865 -22.604  12.848 1.00 . A A .  99 LYS HD2  1 1 
        2  3060 1 1  99 LYS HD3  H 29.550 -22.391  13.329 1.00 . A A .  99 LYS HD3  1 1 
        2  3061 1 1  99 LYS HE2  H 29.528 -20.121  12.895 1.00 . A A .  99 LYS HE2  1 1 
        2  3062 1 1  99 LYS HE3  H 28.174 -20.244  11.771 1.00 . A A .  99 LYS HE3  1 1 
        2  3063 1 1  99 LYS HG2  H 29.738 -23.477  11.286 1.00 . A A .  99 LYS HG2  1 1 
        2  3064 1 1  99 LYS HG3  H 29.937 -21.781  10.842 1.00 . A A .  99 LYS HG3  1 1 
        2  3065 1 1  99 LYS HZ1  H 27.979 -20.614  14.712 1.00 . A A .  99 LYS HZ1  1 1 
        2  3066 1 1  99 LYS HZ2  H 27.550 -19.204  13.880 1.00 . A A .  99 LYS HZ2  1 1 
        2  3067 1 1  99 LYS HZ3  H 26.694 -20.638  13.614 1.00 . A A .  99 LYS HZ3  1 1 
        2  3068 1 1  99 LYS N    N 26.580 -24.086   8.959 1.00 . A A .  99 LYS N    1 1 
        2  3069 1 1  99 LYS NZ   N 27.635 -20.238  13.805 1.00 . A A .  99 LYS NZ   1 1 
        2  3070 1 1  99 LYS O    O 28.166 -25.806  11.464 1.00 . A A .  99 LYS O    1 1 
        2  3071 1 1 100 GLN C    C 25.843 -26.853  12.639 1.00 . A A . 100 GLN C    1 1 
        2  3072 1 1 100 GLN CA   C 25.856 -25.354  12.926 1.00 . A A . 100 GLN CA   1 1 
        2  3073 1 1 100 GLN CB   C 24.467 -24.895  13.380 1.00 . A A . 100 GLN CB   1 1 
        2  3074 1 1 100 GLN CD   C 24.188 -22.387  13.519 1.00 . A A . 100 GLN CD   1 1 
        2  3075 1 1 100 GLN CG   C 24.490 -23.665  14.276 1.00 . A A . 100 GLN CG   1 1 
        2  3076 1 1 100 GLN H    H 25.707 -23.891  11.399 1.00 . A A . 100 GLN H    1 1 
        2  3077 1 1 100 GLN HA   H 26.570 -25.155  13.712 1.00 . A A . 100 GLN HA   1 1 
        2  3078 1 1 100 GLN HB2  H 23.873 -24.667  12.507 1.00 . A A . 100 GLN HB2  1 1 
        2  3079 1 1 100 GLN HB3  H 23.995 -25.700  13.925 1.00 . A A . 100 GLN HB3  1 1 
        2  3080 1 1 100 GLN HE21 H 22.364 -23.047  13.086 1.00 . A A . 100 GLN HE21 1 1 
        2  3081 1 1 100 GLN HE22 H 22.762 -21.482  12.472 1.00 . A A . 100 GLN HE22 1 1 
        2  3082 1 1 100 GLN HG2  H 23.751 -23.788  15.054 1.00 . A A . 100 GLN HG2  1 1 
        2  3083 1 1 100 GLN HG3  H 25.470 -23.578  14.723 1.00 . A A . 100 GLN HG3  1 1 
        2  3084 1 1 100 GLN N    N 26.277 -24.613  11.740 1.00 . A A . 100 GLN N    1 1 
        2  3085 1 1 100 GLN NE2  N 22.983 -22.295  12.971 1.00 . A A . 100 GLN NE2  1 1 
        2  3086 1 1 100 GLN O    O 26.456 -27.637  13.362 1.00 . A A . 100 GLN O    1 1 
        2  3087 1 1 100 GLN OE1  O 25.029 -21.492  13.429 1.00 . A A . 100 GLN OE1  1 1 
        2  3088 1 1 101 LEU C    C 26.459 -29.267  11.092 1.00 . A A . 101 LEU C    1 1 
        2  3089 1 1 101 LEU CA   C 25.065 -28.653  11.192 1.00 . A A . 101 LEU CA   1 1 
        2  3090 1 1 101 LEU CB   C 24.325 -28.804   9.861 1.00 . A A . 101 LEU CB   1 1 
        2  3091 1 1 101 LEU CD1  C 22.223 -28.265   8.597 1.00 . A A . 101 LEU CD1  1 1 
        2  3092 1 1 101 LEU CD2  C 22.172 -29.961  10.435 1.00 . A A . 101 LEU CD2  1 1 
        2  3093 1 1 101 LEU CG   C 22.802 -28.665   9.946 1.00 . A A . 101 LEU CG   1 1 
        2  3094 1 1 101 LEU H    H 24.678 -26.576  11.028 1.00 . A A . 101 LEU H    1 1 
        2  3095 1 1 101 LEU HA   H 24.511 -29.171  11.963 1.00 . A A . 101 LEU HA   1 1 
        2  3096 1 1 101 LEU HB2  H 24.697 -28.053   9.178 1.00 . A A . 101 LEU HB2  1 1 
        2  3097 1 1 101 LEU HB3  H 24.554 -29.777   9.454 1.00 . A A . 101 LEU HB3  1 1 
        2  3098 1 1 101 LEU HD11 H 22.589 -28.937   7.835 1.00 . A A . 101 LEU HD11 1 1 
        2  3099 1 1 101 LEU HD12 H 21.146 -28.319   8.637 1.00 . A A . 101 LEU HD12 1 1 
        2  3100 1 1 101 LEU HD13 H 22.524 -27.255   8.361 1.00 . A A . 101 LEU HD13 1 1 
        2  3101 1 1 101 LEU HD21 H 22.442 -30.767   9.768 1.00 . A A . 101 LEU HD21 1 1 
        2  3102 1 1 101 LEU HD22 H 22.529 -30.183  11.430 1.00 . A A . 101 LEU HD22 1 1 
        2  3103 1 1 101 LEU HD23 H 21.097 -29.855  10.455 1.00 . A A . 101 LEU HD23 1 1 
        2  3104 1 1 101 LEU HG   H 22.557 -27.887  10.656 1.00 . A A . 101 LEU HG   1 1 
        2  3105 1 1 101 LEU N    N 25.145 -27.246  11.573 1.00 . A A . 101 LEU N    1 1 
        2  3106 1 1 101 LEU O    O 26.714 -30.343  11.633 1.00 . A A . 101 LEU O    1 1 
        2  3107 1 1 102 ALA C    C 29.389 -29.298  11.582 1.00 . A A . 102 ALA C    1 1 
        2  3108 1 1 102 ALA CA   C 28.731 -29.047  10.229 1.00 . A A . 102 ALA CA   1 1 
        2  3109 1 1 102 ALA CB   C 29.540 -28.043   9.422 1.00 . A A . 102 ALA CB   1 1 
        2  3110 1 1 102 ALA H    H 27.098 -27.721   9.991 1.00 . A A . 102 ALA H    1 1 
        2  3111 1 1 102 ALA HA   H 28.698 -29.976   9.677 1.00 . A A . 102 ALA HA   1 1 
        2  3112 1 1 102 ALA HB1  H 28.935 -27.662   8.612 1.00 . A A . 102 ALA HB1  1 1 
        2  3113 1 1 102 ALA HB2  H 29.841 -27.226  10.060 1.00 . A A . 102 ALA HB2  1 1 
        2  3114 1 1 102 ALA HB3  H 30.417 -28.527   9.020 1.00 . A A . 102 ALA HB3  1 1 
        2  3115 1 1 102 ALA N    N 27.360 -28.573  10.398 1.00 . A A . 102 ALA N    1 1 
        2  3116 1 1 102 ALA O    O 30.017 -30.336  11.797 1.00 . A A . 102 ALA O    1 1 
        2  3117 1 1 103 ALA C    C 29.322 -29.717  14.516 1.00 . A A . 103 ALA C    1 1 
        2  3118 1 1 103 ALA CA   C 29.816 -28.452  13.826 1.00 . A A . 103 ALA CA   1 1 
        2  3119 1 1 103 ALA CB   C 29.471 -27.222  14.656 1.00 . A A . 103 ALA CB   1 1 
        2  3120 1 1 103 ALA H    H 28.733 -27.535  12.256 1.00 . A A . 103 ALA H    1 1 
        2  3121 1 1 103 ALA HA   H 30.889 -28.504  13.727 1.00 . A A . 103 ALA HA   1 1 
        2  3122 1 1 103 ALA HB1  H 28.409 -27.036  14.598 1.00 . A A . 103 ALA HB1  1 1 
        2  3123 1 1 103 ALA HB2  H 29.752 -27.390  15.685 1.00 . A A . 103 ALA HB2  1 1 
        2  3124 1 1 103 ALA HB3  H 30.007 -26.368  14.270 1.00 . A A . 103 ALA HB3  1 1 
        2  3125 1 1 103 ALA N    N 29.242 -28.339  12.490 1.00 . A A . 103 ALA N    1 1 
        2  3126 1 1 103 ALA O    O 30.101 -30.455  15.121 1.00 . A A . 103 ALA O    1 1 
        2  3127 1 1 104 ALA C    C 28.088 -32.413  14.510 1.00 . A A . 104 ALA C    1 1 
        2  3128 1 1 104 ALA CA   C 27.415 -31.142  15.018 1.00 . A A . 104 ALA CA   1 1 
        2  3129 1 1 104 ALA CB   C 25.921 -31.176  14.730 1.00 . A A . 104 ALA CB   1 1 
        2  3130 1 1 104 ALA H    H 27.454 -29.336  13.920 1.00 . A A . 104 ALA H    1 1 
        2  3131 1 1 104 ALA HA   H 27.554 -31.078  16.090 1.00 . A A . 104 ALA HA   1 1 
        2  3132 1 1 104 ALA HB1  H 25.510 -30.183  14.842 1.00 . A A . 104 ALA HB1  1 1 
        2  3133 1 1 104 ALA HB2  H 25.756 -31.522  13.720 1.00 . A A . 104 ALA HB2  1 1 
        2  3134 1 1 104 ALA HB3  H 25.435 -31.845  15.424 1.00 . A A . 104 ALA HB3  1 1 
        2  3135 1 1 104 ALA N    N 28.020 -29.963  14.414 1.00 . A A . 104 ALA N    1 1 
        2  3136 1 1 104 ALA O    O 28.487 -33.270  15.298 1.00 . A A . 104 ALA O    1 1 
        2  3137 1 1 105 ARG C    C 30.197 -33.965  13.280 1.00 . A A . 105 ARG C    1 1 
        2  3138 1 1 105 ARG CA   C 28.865 -33.697  12.590 1.00 . A A . 105 ARG CA   1 1 
        2  3139 1 1 105 ARG CB   C 29.078 -33.506  11.083 1.00 . A A . 105 ARG CB   1 1 
        2  3140 1 1 105 ARG CD   C 26.561 -33.748  10.897 1.00 . A A . 105 ARG CD   1 1 
        2  3141 1 1 105 ARG CG   C 27.821 -33.122  10.309 1.00 . A A . 105 ARG CG   1 1 
        2  3142 1 1 105 ARG CZ   C 25.677 -35.984  11.425 1.00 . A A . 105 ARG CZ   1 1 
        2  3143 1 1 105 ARG H    H 27.895 -31.808  12.608 1.00 . A A . 105 ARG H    1 1 
        2  3144 1 1 105 ARG HA   H 28.215 -34.547  12.751 1.00 . A A . 105 ARG HA   1 1 
        2  3145 1 1 105 ARG HB2  H 29.816 -32.732  10.932 1.00 . A A . 105 ARG HB2  1 1 
        2  3146 1 1 105 ARG HB3  H 29.457 -34.431  10.670 1.00 . A A . 105 ARG HB3  1 1 
        2  3147 1 1 105 ARG HD2  H 26.458 -33.426  11.922 1.00 . A A . 105 ARG HD2  1 1 
        2  3148 1 1 105 ARG HD3  H 25.708 -33.406  10.328 1.00 . A A . 105 ARG HD3  1 1 
        2  3149 1 1 105 ARG HE   H 27.342 -35.636  10.386 1.00 . A A . 105 ARG HE   1 1 
        2  3150 1 1 105 ARG HG2  H 27.715 -32.048  10.327 1.00 . A A . 105 ARG HG2  1 1 
        2  3151 1 1 105 ARG HG3  H 27.928 -33.455   9.287 1.00 . A A . 105 ARG HG3  1 1 
        2  3152 1 1 105 ARG HH11 H 24.581 -34.450  12.152 1.00 . A A . 105 ARG HH11 1 1 
        2  3153 1 1 105 ARG HH12 H 23.972 -36.032  12.509 1.00 . A A . 105 ARG HH12 1 1 
        2  3154 1 1 105 ARG HH21 H 26.543 -37.712  10.838 1.00 . A A . 105 ARG HH21 1 1 
        2  3155 1 1 105 ARG HH22 H 25.088 -37.888  11.767 1.00 . A A . 105 ARG HH22 1 1 
        2  3156 1 1 105 ARG N    N 28.224 -32.526  13.188 1.00 . A A . 105 ARG N    1 1 
        2  3157 1 1 105 ARG NE   N 26.597 -35.209  10.859 1.00 . A A . 105 ARG NE   1 1 
        2  3158 1 1 105 ARG NH1  N 24.659 -35.445  12.080 1.00 . A A . 105 ARG NH1  1 1 
        2  3159 1 1 105 ARG NH2  N 25.776 -37.302  11.334 1.00 . A A . 105 ARG NH2  1 1 
        2  3160 1 1 105 ARG O    O 30.514 -35.105  13.623 1.00 . A A . 105 ARG O    1 1 
        2  3161 1 1 106 GLY C    C 32.054 -33.519  15.596 1.00 . A A . 106 GLY C    1 1 
        2  3162 1 1 106 GLY CA   C 32.245 -33.030  14.176 1.00 . A A . 106 GLY CA   1 1 
        2  3163 1 1 106 GLY H    H 30.650 -32.012  13.218 1.00 . A A . 106 GLY H    1 1 
        2  3164 1 1 106 GLY HA2  H 32.860 -33.735  13.635 1.00 . A A . 106 GLY HA2  1 1 
        2  3165 1 1 106 GLY HA3  H 32.742 -32.069  14.196 1.00 . A A . 106 GLY HA3  1 1 
        2  3166 1 1 106 GLY N    N 30.965 -32.897  13.500 1.00 . A A . 106 GLY N    1 1 
        2  3167 1 1 106 GLY O    O 32.837 -34.328  16.098 1.00 . A A . 106 GLY O    1 1 
        2  3168 1 1 107 GLN C    C 30.368 -34.923  17.644 1.00 . A A . 107 GLN C    1 1 
        2  3169 1 1 107 GLN CA   C 30.653 -33.423  17.594 1.00 . A A . 107 GLN CA   1 1 
        2  3170 1 1 107 GLN CB   C 29.433 -32.622  18.078 1.00 . A A . 107 GLN CB   1 1 
        2  3171 1 1 107 GLN CD   C 26.982 -32.642  18.691 1.00 . A A . 107 GLN CD   1 1 
        2  3172 1 1 107 GLN CG   C 28.221 -33.475  18.427 1.00 . A A . 107 GLN CG   1 1 
        2  3173 1 1 107 GLN H    H 30.406 -32.402  15.760 1.00 . A A . 107 GLN H    1 1 
        2  3174 1 1 107 GLN HA   H 31.500 -33.204  18.227 1.00 . A A . 107 GLN HA   1 1 
        2  3175 1 1 107 GLN HB2  H 29.711 -32.057  18.955 1.00 . A A . 107 GLN HB2  1 1 
        2  3176 1 1 107 GLN HB3  H 29.142 -31.931  17.302 1.00 . A A . 107 GLN HB3  1 1 
        2  3177 1 1 107 GLN HE21 H 26.283 -33.065  16.879 1.00 . A A . 107 GLN HE21 1 1 
        2  3178 1 1 107 GLN HE22 H 25.282 -32.047  17.852 1.00 . A A . 107 GLN HE22 1 1 
        2  3179 1 1 107 GLN HG2  H 28.016 -34.141  17.602 1.00 . A A . 107 GLN HG2  1 1 
        2  3180 1 1 107 GLN HG3  H 28.444 -34.053  19.313 1.00 . A A . 107 GLN HG3  1 1 
        2  3181 1 1 107 GLN N    N 30.990 -33.034  16.231 1.00 . A A . 107 GLN N    1 1 
        2  3182 1 1 107 GLN NE2  N 26.092 -32.578  17.708 1.00 . A A . 107 GLN NE2  1 1 
        2  3183 1 1 107 GLN O    O 30.573 -35.577  18.667 1.00 . A A . 107 GLN O    1 1 
        2  3184 1 1 107 GLN OE1  O 26.827 -32.061  19.765 1.00 . A A . 107 GLN OE1  1 1 
        3  3185 1 1  10 HIS C    C 22.459 -11.499 -13.979 1.00 . A A .  10 HIS C    1 1 
        3  3186 1 1  10 HIS CA   C 21.311 -10.686 -14.568 1.00 . A A .  10 HIS CA   1 1 
        3  3187 1 1  10 HIS CB   C 21.302 -10.815 -16.094 1.00 . A A .  10 HIS CB   1 1 
        3  3188 1 1  10 HIS CD2  C 19.850  -9.242 -17.551 1.00 . A A .  10 HIS CD2  1 1 
        3  3189 1 1  10 HIS CE1  C 17.917 -10.167 -17.256 1.00 . A A .  10 HIS CE1  1 1 
        3  3190 1 1  10 HIS CG   C 20.046 -10.304 -16.728 1.00 . A A .  10 HIS CG   1 1 
        3  3191 1 1  10 HIS H    H 21.469  -8.596 -14.871 1.00 . A A .  10 HIS H    1 1 
        3  3192 1 1  10 HIS HA   H 20.382 -11.071 -14.176 1.00 . A A .  10 HIS HA   1 1 
        3  3193 1 1  10 HIS HB2  H 22.132 -10.256 -16.501 1.00 . A A .  10 HIS HB2  1 1 
        3  3194 1 1  10 HIS HB3  H 21.410 -11.857 -16.361 1.00 . A A .  10 HIS HB3  1 1 
        3  3195 1 1  10 HIS HD1  H 18.610 -11.671 -16.007 1.00 . A A .  10 HIS HD1  1 1 
        3  3196 1 1  10 HIS HD2  H 20.613  -8.562 -17.901 1.00 . A A .  10 HIS HD2  1 1 
        3  3197 1 1  10 HIS HE1  H 16.861 -10.386 -17.305 1.00 . A A .  10 HIS HE1  1 1 
        3  3198 1 1  10 HIS N    N 21.411  -9.284 -14.177 1.00 . A A .  10 HIS N    1 1 
        3  3199 1 1  10 HIS ND1  N 18.807 -10.879 -16.551 1.00 . A A .  10 HIS ND1  1 1 
        3  3200 1 1  10 HIS NE2  N 18.500  -9.162 -17.880 1.00 . A A .  10 HIS NE2  1 1 
        3  3201 1 1  10 HIS O    O 22.234 -12.521 -13.327 1.00 . A A .  10 HIS O    1 1 
        3  3202 1 1  11 GLN C    C 24.753 -11.883 -12.170 1.00 . A A .  11 GLN C    1 1 
        3  3203 1 1  11 GLN CA   C 24.858 -11.744 -13.682 1.00 . A A .  11 GLN CA   1 1 
        3  3204 1 1  11 GLN CB   C 26.157 -11.016 -14.051 1.00 . A A .  11 GLN CB   1 1 
        3  3205 1 1  11 GLN CD   C 27.229 -13.196 -14.780 1.00 . A A .  11 GLN CD   1 1 
        3  3206 1 1  11 GLN CG   C 26.986 -11.733 -15.109 1.00 . A A .  11 GLN CG   1 1 
        3  3207 1 1  11 GLN H    H 23.815 -10.227 -14.726 1.00 . A A .  11 GLN H    1 1 
        3  3208 1 1  11 GLN HA   H 24.871 -12.732 -14.117 1.00 . A A .  11 GLN HA   1 1 
        3  3209 1 1  11 GLN HB2  H 25.917 -10.032 -14.422 1.00 . A A .  11 GLN HB2  1 1 
        3  3210 1 1  11 GLN HB3  H 26.765 -10.915 -13.161 1.00 . A A .  11 GLN HB3  1 1 
        3  3211 1 1  11 GLN HE21 H 26.102 -13.757 -16.318 1.00 . A A .  11 GLN HE21 1 1 
        3  3212 1 1  11 GLN HE22 H 26.792 -15.037 -15.386 1.00 . A A .  11 GLN HE22 1 1 
        3  3213 1 1  11 GLN HG2  H 26.465 -11.674 -16.054 1.00 . A A .  11 GLN HG2  1 1 
        3  3214 1 1  11 GLN HG3  H 27.941 -11.236 -15.195 1.00 . A A .  11 GLN HG3  1 1 
        3  3215 1 1  11 GLN N    N 23.691 -11.046 -14.204 1.00 . A A .  11 GLN N    1 1 
        3  3216 1 1  11 GLN NE2  N 26.649 -14.087 -15.575 1.00 . A A .  11 GLN NE2  1 1 
        3  3217 1 1  11 GLN O    O 24.998 -12.951 -11.622 1.00 . A A .  11 GLN O    1 1 
        3  3218 1 1  11 GLN OE1  O 27.931 -13.524 -13.823 1.00 . A A .  11 GLN OE1  1 1 
        3  3219 1 1  12 PHE C    C 23.399 -12.014  -9.617 1.00 . A A .  12 PHE C    1 1 
        3  3220 1 1  12 PHE CA   C 24.254 -10.828 -10.041 1.00 . A A .  12 PHE CA   1 1 
        3  3221 1 1  12 PHE CB   C 23.653  -9.525  -9.499 1.00 . A A .  12 PHE CB   1 1 
        3  3222 1 1  12 PHE CD1  C 24.265  -9.773  -7.072 1.00 . A A .  12 PHE CD1  1 1 
        3  3223 1 1  12 PHE CD2  C 21.963  -9.502  -7.637 1.00 . A A .  12 PHE CD2  1 1 
        3  3224 1 1  12 PHE CE1  C 23.931  -9.828  -5.733 1.00 . A A .  12 PHE CE1  1 1 
        3  3225 1 1  12 PHE CE2  C 21.626  -9.553  -6.300 1.00 . A A .  12 PHE CE2  1 1 
        3  3226 1 1  12 PHE CG   C 23.286  -9.611  -8.041 1.00 . A A .  12 PHE CG   1 1 
        3  3227 1 1  12 PHE CZ   C 22.611  -9.823  -5.353 1.00 . A A .  12 PHE CZ   1 1 
        3  3228 1 1  12 PHE H    H 24.192  -9.968 -11.981 1.00 . A A .  12 PHE H    1 1 
        3  3229 1 1  12 PHE HA   H 25.249 -10.956  -9.630 1.00 . A A .  12 PHE HA   1 1 
        3  3230 1 1  12 PHE HB2  H 24.371  -8.726  -9.617 1.00 . A A .  12 PHE HB2  1 1 
        3  3231 1 1  12 PHE HB3  H 22.759  -9.286 -10.056 1.00 . A A .  12 PHE HB3  1 1 
        3  3232 1 1  12 PHE HD1  H 25.299  -9.860  -7.372 1.00 . A A .  12 PHE HD1  1 1 
        3  3233 1 1  12 PHE HD2  H 21.190  -9.374  -8.380 1.00 . A A .  12 PHE HD2  1 1 
        3  3234 1 1  12 PHE HE1  H 24.702  -9.956  -4.989 1.00 . A A .  12 PHE HE1  1 1 
        3  3235 1 1  12 PHE HE2  H 20.593  -9.467  -6.000 1.00 . A A .  12 PHE HE2  1 1 
        3  3236 1 1  12 PHE HZ   H 22.351  -9.904  -4.311 1.00 . A A .  12 PHE HZ   1 1 
        3  3237 1 1  12 PHE N    N 24.382 -10.797 -11.494 1.00 . A A .  12 PHE N    1 1 
        3  3238 1 1  12 PHE O    O 23.774 -12.776  -8.728 1.00 . A A .  12 PHE O    1 1 
        3  3239 1 1  13 PHE C    C 22.122 -14.605 -10.077 1.00 . A A .  13 PHE C    1 1 
        3  3240 1 1  13 PHE CA   C 21.361 -13.291  -9.957 1.00 . A A .  13 PHE CA   1 1 
        3  3241 1 1  13 PHE CB   C 20.144 -13.298 -10.890 1.00 . A A .  13 PHE CB   1 1 
        3  3242 1 1  13 PHE CD1  C 18.666 -14.560  -9.301 1.00 . A A .  13 PHE CD1  1 1 
        3  3243 1 1  13 PHE CD2  C 17.784 -12.617 -10.367 1.00 . A A .  13 PHE CD2  1 1 
        3  3244 1 1  13 PHE CE1  C 17.465 -14.750  -8.646 1.00 . A A .  13 PHE CE1  1 1 
        3  3245 1 1  13 PHE CE2  C 16.581 -12.801  -9.712 1.00 . A A .  13 PHE CE2  1 1 
        3  3246 1 1  13 PHE CG   C 18.840 -13.493 -10.169 1.00 . A A .  13 PHE CG   1 1 
        3  3247 1 1  13 PHE CZ   C 16.435 -13.840  -8.819 1.00 . A A .  13 PHE CZ   1 1 
        3  3248 1 1  13 PHE H    H 22.002 -11.548 -10.982 1.00 . A A .  13 PHE H    1 1 
        3  3249 1 1  13 PHE HA   H 21.028 -13.172  -8.931 1.00 . A A .  13 PHE HA   1 1 
        3  3250 1 1  13 PHE HB2  H 20.094 -12.356 -11.416 1.00 . A A .  13 PHE HB2  1 1 
        3  3251 1 1  13 PHE HB3  H 20.251 -14.099 -11.608 1.00 . A A .  13 PHE HB3  1 1 
        3  3252 1 1  13 PHE HD1  H 19.481 -15.250  -9.138 1.00 . A A .  13 PHE HD1  1 1 
        3  3253 1 1  13 PHE HD2  H 17.908 -11.781 -11.040 1.00 . A A .  13 PHE HD2  1 1 
        3  3254 1 1  13 PHE HE1  H 17.342 -15.585  -7.973 1.00 . A A .  13 PHE HE1  1 1 
        3  3255 1 1  13 PHE HE2  H 15.767 -12.110  -9.873 1.00 . A A .  13 PHE HE2  1 1 
        3  3256 1 1  13 PHE HZ   H 15.501 -13.975  -8.293 1.00 . A A .  13 PHE HZ   1 1 
        3  3257 1 1  13 PHE N    N 22.250 -12.179 -10.271 1.00 . A A .  13 PHE N    1 1 
        3  3258 1 1  13 PHE O    O 22.078 -15.444  -9.178 1.00 . A A .  13 PHE O    1 1 
        3  3259 1 1  14 ARG C    C 24.625 -16.163 -10.275 1.00 . A A .  14 ARG C    1 1 
        3  3260 1 1  14 ARG CA   C 23.631 -15.967 -11.413 1.00 . A A .  14 ARG CA   1 1 
        3  3261 1 1  14 ARG CB   C 24.358 -15.896 -12.763 1.00 . A A .  14 ARG CB   1 1 
        3  3262 1 1  14 ARG CD   C 26.850 -16.296 -12.775 1.00 . A A .  14 ARG CD   1 1 
        3  3263 1 1  14 ARG CG   C 25.472 -16.926 -12.922 1.00 . A A .  14 ARG CG   1 1 
        3  3264 1 1  14 ARG CZ   C 28.784 -16.442 -11.257 1.00 . A A .  14 ARG CZ   1 1 
        3  3265 1 1  14 ARG H    H 22.849 -14.050 -11.857 1.00 . A A .  14 ARG H    1 1 
        3  3266 1 1  14 ARG HA   H 22.952 -16.806 -11.420 1.00 . A A .  14 ARG HA   1 1 
        3  3267 1 1  14 ARG HB2  H 23.638 -16.059 -13.552 1.00 . A A .  14 ARG HB2  1 1 
        3  3268 1 1  14 ARG HB3  H 24.787 -14.912 -12.880 1.00 . A A .  14 ARG HB3  1 1 
        3  3269 1 1  14 ARG HD2  H 27.383 -16.407 -13.708 1.00 . A A .  14 ARG HD2  1 1 
        3  3270 1 1  14 ARG HD3  H 26.732 -15.246 -12.552 1.00 . A A .  14 ARG HD3  1 1 
        3  3271 1 1  14 ARG HE   H 27.270 -17.744 -11.311 1.00 . A A .  14 ARG HE   1 1 
        3  3272 1 1  14 ARG HG2  H 25.355 -17.691 -12.168 1.00 . A A .  14 ARG HG2  1 1 
        3  3273 1 1  14 ARG HG3  H 25.397 -17.374 -13.902 1.00 . A A .  14 ARG HG3  1 1 
        3  3274 1 1  14 ARG HH11 H 28.799 -14.835 -12.485 1.00 . A A .  14 ARG HH11 1 1 
        3  3275 1 1  14 ARG HH12 H 30.157 -14.968 -11.420 1.00 . A A .  14 ARG HH12 1 1 
        3  3276 1 1  14 ARG HH21 H 29.054 -17.917  -9.902 1.00 . A A .  14 ARG HH21 1 1 
        3  3277 1 1  14 ARG HH22 H 30.302 -16.718  -9.954 1.00 . A A .  14 ARG HH22 1 1 
        3  3278 1 1  14 ARG N    N 22.841 -14.764 -11.186 1.00 . A A .  14 ARG N    1 1 
        3  3279 1 1  14 ARG NE   N 27.627 -16.921 -11.709 1.00 . A A .  14 ARG NE   1 1 
        3  3280 1 1  14 ARG NH1  N 29.289 -15.324 -11.763 1.00 . A A .  14 ARG NH1  1 1 
        3  3281 1 1  14 ARG NH2  N 29.433 -17.078 -10.292 1.00 . A A .  14 ARG NH2  1 1 
        3  3282 1 1  14 ARG O    O 24.698 -17.238  -9.693 1.00 . A A .  14 ARG O    1 1 
        3  3283 1 1  15 ASP C    C 25.686 -15.699  -7.596 1.00 . A A .  15 ASP C    1 1 
        3  3284 1 1  15 ASP CA   C 26.354 -15.183  -8.865 1.00 . A A .  15 ASP CA   1 1 
        3  3285 1 1  15 ASP CB   C 26.976 -13.804  -8.590 1.00 . A A .  15 ASP CB   1 1 
        3  3286 1 1  15 ASP CG   C 27.314 -13.025  -9.852 1.00 . A A .  15 ASP CG   1 1 
        3  3287 1 1  15 ASP H    H 25.272 -14.279 -10.446 1.00 . A A .  15 ASP H    1 1 
        3  3288 1 1  15 ASP HA   H 27.132 -15.875  -9.156 1.00 . A A .  15 ASP HA   1 1 
        3  3289 1 1  15 ASP HB2  H 26.283 -13.218  -8.004 1.00 . A A .  15 ASP HB2  1 1 
        3  3290 1 1  15 ASP HB3  H 27.887 -13.941  -8.026 1.00 . A A .  15 ASP HB3  1 1 
        3  3291 1 1  15 ASP N    N 25.379 -15.115  -9.952 1.00 . A A .  15 ASP N    1 1 
        3  3292 1 1  15 ASP O    O 26.176 -16.626  -6.956 1.00 . A A .  15 ASP O    1 1 
        3  3293 1 1  15 ASP OD1  O 27.460 -13.650 -10.922 1.00 . A A .  15 ASP OD1  1 1 
        3  3294 1 1  15 ASP OD2  O 27.444 -11.786  -9.764 1.00 . A A .  15 ASP OD2  1 1 
        3  3295 1 1  16 MET C    C 23.485 -16.971  -6.085 1.00 . A A .  16 MET C    1 1 
        3  3296 1 1  16 MET CA   C 23.811 -15.478  -6.050 1.00 . A A .  16 MET CA   1 1 
        3  3297 1 1  16 MET CB   C 22.520 -14.657  -5.951 1.00 . A A .  16 MET CB   1 1 
        3  3298 1 1  16 MET CE   C 21.122 -15.879  -3.311 1.00 . A A .  16 MET CE   1 1 
        3  3299 1 1  16 MET CG   C 22.413 -13.834  -4.675 1.00 . A A .  16 MET CG   1 1 
        3  3300 1 1  16 MET H    H 24.221 -14.350  -7.793 1.00 . A A .  16 MET H    1 1 
        3  3301 1 1  16 MET HA   H 24.428 -15.273  -5.186 1.00 . A A .  16 MET HA   1 1 
        3  3302 1 1  16 MET HB2  H 22.475 -13.981  -6.792 1.00 . A A .  16 MET HB2  1 1 
        3  3303 1 1  16 MET HB3  H 21.672 -15.324  -5.995 1.00 . A A .  16 MET HB3  1 1 
        3  3304 1 1  16 MET HE1  H 20.498 -15.534  -4.120 1.00 . A A .  16 MET HE1  1 1 
        3  3305 1 1  16 MET HE2  H 21.431 -16.897  -3.502 1.00 . A A .  16 MET HE2  1 1 
        3  3306 1 1  16 MET HE3  H 20.566 -15.841  -2.386 1.00 . A A .  16 MET HE3  1 1 
        3  3307 1 1  16 MET HG2  H 23.197 -13.089  -4.677 1.00 . A A .  16 MET HG2  1 1 
        3  3308 1 1  16 MET HG3  H 21.452 -13.340  -4.661 1.00 . A A .  16 MET HG3  1 1 
        3  3309 1 1  16 MET N    N 24.559 -15.087  -7.240 1.00 . A A .  16 MET N    1 1 
        3  3310 1 1  16 MET O    O 23.837 -17.721  -5.168 1.00 . A A .  16 MET O    1 1 
        3  3311 1 1  16 MET SD   S 22.570 -14.831  -3.182 1.00 . A A .  16 MET SD   1 1 
        3  3312 1 1  17 ASP C    C 23.694 -19.684  -7.239 1.00 . A A .  17 ASP C    1 1 
        3  3313 1 1  17 ASP CA   C 22.451 -18.804  -7.311 1.00 . A A .  17 ASP CA   1 1 
        3  3314 1 1  17 ASP CB   C 21.721 -19.025  -8.642 1.00 . A A .  17 ASP CB   1 1 
        3  3315 1 1  17 ASP CG   C 20.620 -18.006  -8.884 1.00 . A A .  17 ASP CG   1 1 
        3  3316 1 1  17 ASP H    H 22.568 -16.760  -7.854 1.00 . A A .  17 ASP H    1 1 
        3  3317 1 1  17 ASP HA   H 21.789 -19.068  -6.497 1.00 . A A .  17 ASP HA   1 1 
        3  3318 1 1  17 ASP HB2  H 22.434 -18.959  -9.452 1.00 . A A .  17 ASP HB2  1 1 
        3  3319 1 1  17 ASP HB3  H 21.278 -20.011  -8.641 1.00 . A A .  17 ASP HB3  1 1 
        3  3320 1 1  17 ASP N    N 22.816 -17.400  -7.154 1.00 . A A .  17 ASP N    1 1 
        3  3321 1 1  17 ASP O    O 23.684 -20.743  -6.618 1.00 . A A .  17 ASP O    1 1 
        3  3322 1 1  17 ASP OD1  O 19.950 -17.606  -7.907 1.00 . A A .  17 ASP OD1  1 1 
        3  3323 1 1  17 ASP OD2  O 20.425 -17.609 -10.052 1.00 . A A .  17 ASP OD2  1 1 
        3  3324 1 1  18 ASP C    C 26.475 -20.241  -6.448 1.00 . A A .  18 ASP C    1 1 
        3  3325 1 1  18 ASP CA   C 26.033 -19.951  -7.877 1.00 . A A .  18 ASP CA   1 1 
        3  3326 1 1  18 ASP CB   C 27.108 -19.145  -8.615 1.00 . A A .  18 ASP CB   1 1 
        3  3327 1 1  18 ASP CG   C 27.234 -19.546 -10.073 1.00 . A A .  18 ASP CG   1 1 
        3  3328 1 1  18 ASP H    H 24.716 -18.371  -8.342 1.00 . A A .  18 ASP H    1 1 
        3  3329 1 1  18 ASP HA   H 25.876 -20.889  -8.390 1.00 . A A .  18 ASP HA   1 1 
        3  3330 1 1  18 ASP HB2  H 26.854 -18.097  -8.572 1.00 . A A .  18 ASP HB2  1 1 
        3  3331 1 1  18 ASP HB3  H 28.063 -19.298  -8.133 1.00 . A A .  18 ASP HB3  1 1 
        3  3332 1 1  18 ASP N    N 24.770 -19.225  -7.872 1.00 . A A .  18 ASP N    1 1 
        3  3333 1 1  18 ASP O    O 26.852 -21.368  -6.120 1.00 . A A .  18 ASP O    1 1 
        3  3334 1 1  18 ASP OD1  O 26.190 -19.698 -10.742 1.00 . A A .  18 ASP OD1  1 1 
        3  3335 1 1  18 ASP OD2  O 28.378 -19.698 -10.550 1.00 . A A .  18 ASP OD2  1 1 
        3  3336 1 1  19 GLU C    C 25.937 -20.487  -3.562 1.00 . A A .  19 GLU C    1 1 
        3  3337 1 1  19 GLU CA   C 26.775 -19.383  -4.191 1.00 . A A .  19 GLU CA   1 1 
        3  3338 1 1  19 GLU CB   C 26.582 -18.074  -3.420 1.00 . A A .  19 GLU CB   1 1 
        3  3339 1 1  19 GLU CD   C 27.592 -15.761  -3.238 1.00 . A A .  19 GLU CD   1 1 
        3  3340 1 1  19 GLU CG   C 27.065 -16.842  -4.165 1.00 . A A .  19 GLU CG   1 1 
        3  3341 1 1  19 GLU HA   H 27.817 -19.667  -4.153 1.00 . A A .  19 GLU HA   1 1 
        3  3342 1 1  19 GLU HB2  H 25.532 -17.945  -3.209 1.00 . A A .  19 GLU HB2  1 1 
        3  3343 1 1  19 GLU HB3  H 27.122 -18.138  -2.487 1.00 . A A .  19 GLU HB3  1 1 
        3  3344 1 1  19 GLU HG2  H 27.855 -17.132  -4.842 1.00 . A A .  19 GLU HG2  1 1 
        3  3345 1 1  19 GLU HG3  H 26.239 -16.438  -4.729 1.00 . A A .  19 GLU HG3  1 1 
        3  3346 1 1  19 GLU N    N 26.403 -19.223  -5.592 1.00 . A A .  19 GLU N    1 1 
        3  3347 1 1  19 GLU O    O 26.466 -21.501  -3.105 1.00 . A A .  19 GLU O    1 1 
        3  3348 1 1  19 GLU OE1  O 26.985 -15.548  -2.166 1.00 . A A .  19 GLU OE1  1 1 
        3  3349 1 1  19 GLU OE2  O 28.614 -15.131  -3.582 1.00 . A A .  19 GLU OE2  1 1 
        3  3350 1 1  20 GLU C    C 24.124 -22.688  -3.514 1.00 . A A .  20 GLU C    1 1 
        3  3351 1 1  20 GLU CA   C 23.717 -21.306  -3.015 1.00 . A A .  20 GLU CA   1 1 
        3  3352 1 1  20 GLU CB   C 22.263 -21.006  -3.401 1.00 . A A .  20 GLU CB   1 1 
        3  3353 1 1  20 GLU CD   C 20.984 -20.712  -1.233 1.00 . A A .  20 GLU CD   1 1 
        3  3354 1 1  20 GLU CG   C 21.243 -21.599  -2.438 1.00 . A A .  20 GLU CG   1 1 
        3  3355 1 1  20 GLU H    H 24.248 -19.480  -3.957 1.00 . A A .  20 GLU H    1 1 
        3  3356 1 1  20 GLU HA   H 23.813 -21.285  -1.940 1.00 . A A .  20 GLU HA   1 1 
        3  3357 1 1  20 GLU HB2  H 22.123 -19.935  -3.427 1.00 . A A .  20 GLU HB2  1 1 
        3  3358 1 1  20 GLU HB3  H 22.074 -21.410  -4.386 1.00 . A A .  20 GLU HB3  1 1 
        3  3359 1 1  20 GLU HG2  H 20.311 -21.743  -2.969 1.00 . A A .  20 GLU HG2  1 1 
        3  3360 1 1  20 GLU HG3  H 21.607 -22.555  -2.090 1.00 . A A .  20 GLU HG3  1 1 
        3  3361 1 1  20 GLU N    N 24.618 -20.301  -3.565 1.00 . A A .  20 GLU N    1 1 
        3  3362 1 1  20 GLU O    O 24.213 -23.639  -2.742 1.00 . A A .  20 GLU O    1 1 
        3  3363 1 1  20 GLU OE1  O 21.933 -20.466  -0.460 1.00 . A A .  20 GLU OE1  1 1 
        3  3364 1 1  20 GLU OE2  O 19.830 -20.265  -1.062 1.00 . A A .  20 GLU OE2  1 1 
        3  3365 1 1  21 SER C    C 25.947 -24.681  -4.604 1.00 . A A .  21 SER C    1 1 
        3  3366 1 1  21 SER CA   C 24.823 -24.039  -5.418 1.00 . A A .  21 SER CA   1 1 
        3  3367 1 1  21 SER CB   C 25.284 -23.809  -6.860 1.00 . A A .  21 SER CB   1 1 
        3  3368 1 1  21 SER H    H 24.327 -21.985  -5.375 1.00 . A A .  21 SER H    1 1 
        3  3369 1 1  21 SER HA   H 23.974 -24.706  -5.423 1.00 . A A .  21 SER HA   1 1 
        3  3370 1 1  21 SER HB2  H 24.849 -22.894  -7.234 1.00 . A A .  21 SER HB2  1 1 
        3  3371 1 1  21 SER HB3  H 26.361 -23.731  -6.885 1.00 . A A .  21 SER HB3  1 1 
        3  3372 1 1  21 SER HG   H 25.397 -25.661  -7.481 1.00 . A A .  21 SER HG   1 1 
        3  3373 1 1  21 SER N    N 24.398 -22.782  -4.813 1.00 . A A .  21 SER N    1 1 
        3  3374 1 1  21 SER O    O 25.894 -25.872  -4.298 1.00 . A A .  21 SER O    1 1 
        3  3375 1 1  21 SER OG   O 24.887 -24.879  -7.699 1.00 . A A .  21 SER OG   1 1 
        3  3376 1 1  22 TRP C    C 27.632 -25.256  -2.296 1.00 . A A .  22 TRP C    1 1 
        3  3377 1 1  22 TRP CA   C 28.096 -24.389  -3.466 1.00 . A A .  22 TRP CA   1 1 
        3  3378 1 1  22 TRP CB   C 28.977 -23.249  -2.935 1.00 . A A .  22 TRP CB   1 1 
        3  3379 1 1  22 TRP CD1  C 31.094 -24.453  -2.126 1.00 . A A .  22 TRP CD1  1 1 
        3  3380 1 1  22 TRP CD2  C 29.891 -23.511  -0.493 1.00 . A A .  22 TRP CD2  1 1 
        3  3381 1 1  22 TRP CE2  C 31.002 -24.149   0.083 1.00 . A A .  22 TRP CE2  1 1 
        3  3382 1 1  22 TRP CE3  C 28.992 -22.844   0.339 1.00 . A A .  22 TRP CE3  1 1 
        3  3383 1 1  22 TRP CG   C 29.964 -23.721  -1.907 1.00 . A A .  22 TRP CG   1 1 
        3  3384 1 1  22 TRP CH2  C 30.337 -23.477   2.247 1.00 . A A .  22 TRP CH2  1 1 
        3  3385 1 1  22 TRP CZ2  C 31.235 -24.140   1.457 1.00 . A A .  22 TRP CZ2  1 1 
        3  3386 1 1  22 TRP CZ3  C 29.224 -22.832   1.698 1.00 . A A .  22 TRP CZ3  1 1 
        3  3387 1 1  22 TRP H    H 26.942 -22.940  -4.511 1.00 . A A .  22 TRP H    1 1 
        3  3388 1 1  22 TRP HA   H 28.692 -25.005  -4.132 1.00 . A A .  22 TRP HA   1 1 
        3  3389 1 1  22 TRP HB2  H 29.525 -22.810  -3.755 1.00 . A A .  22 TRP HB2  1 1 
        3  3390 1 1  22 TRP HB3  H 28.355 -22.496  -2.476 1.00 . A A .  22 TRP HB3  1 1 
        3  3391 1 1  22 TRP HD1  H 31.429 -24.778  -3.100 1.00 . A A .  22 TRP HD1  1 1 
        3  3392 1 1  22 TRP HE1  H 32.546 -25.233  -0.825 1.00 . A A .  22 TRP HE1  1 1 
        3  3393 1 1  22 TRP HE3  H 28.127 -22.336  -0.065 1.00 . A A .  22 TRP HE3  1 1 
        3  3394 1 1  22 TRP HH2  H 30.479 -23.439   3.317 1.00 . A A .  22 TRP HH2  1 1 
        3  3395 1 1  22 TRP HZ2  H 32.089 -24.635   1.895 1.00 . A A .  22 TRP HZ2  1 1 
        3  3396 1 1  22 TRP HZ3  H 28.538 -22.321   2.357 1.00 . A A .  22 TRP HZ3  1 1 
        3  3397 1 1  22 TRP N    N 26.960 -23.883  -4.244 1.00 . A A .  22 TRP N    1 1 
        3  3398 1 1  22 TRP NE1  N 31.719 -24.721  -0.932 1.00 . A A .  22 TRP NE1  1 1 
        3  3399 1 1  22 TRP O    O 28.195 -26.317  -2.053 1.00 . A A .  22 TRP O    1 1 
        3  3400 1 1  23 ILE C    C 25.727 -26.963  -0.848 1.00 . A A .  23 ILE C    1 1 
        3  3401 1 1  23 ILE CA   C 26.110 -25.549  -0.421 1.00 . A A .  23 ILE CA   1 1 
        3  3402 1 1  23 ILE CB   C 24.884 -24.857   0.220 1.00 . A A .  23 ILE CB   1 1 
        3  3403 1 1  23 ILE CD1  C 24.467 -22.344   0.401 1.00 . A A .  23 ILE CD1  1 1 
        3  3404 1 1  23 ILE CG1  C 25.296 -23.526   0.859 1.00 . A A .  23 ILE CG1  1 1 
        3  3405 1 1  23 ILE CG2  C 24.234 -25.767   1.256 1.00 . A A .  23 ILE CG2  1 1 
        3  3406 1 1  23 ILE H    H 26.225 -23.927  -1.780 1.00 . A A .  23 ILE H    1 1 
        3  3407 1 1  23 ILE HA   H 26.888 -25.612   0.315 1.00 . A A .  23 ILE HA   1 1 
        3  3408 1 1  23 ILE HB   H 24.159 -24.667  -0.557 1.00 . A A .  23 ILE HB   1 1 
        3  3409 1 1  23 ILE HD11 H 23.591 -22.698  -0.123 1.00 . A A .  23 ILE HD11 1 1 
        3  3410 1 1  23 ILE HD12 H 24.162 -21.765   1.260 1.00 . A A .  23 ILE HD12 1 1 
        3  3411 1 1  23 ILE HD13 H 25.057 -21.726  -0.259 1.00 . A A .  23 ILE HD13 1 1 
        3  3412 1 1  23 ILE HG12 H 25.195 -23.602   1.932 1.00 . A A .  23 ILE HG12 1 1 
        3  3413 1 1  23 ILE HG13 H 26.326 -23.320   0.615 1.00 . A A .  23 ILE HG13 1 1 
        3  3414 1 1  23 ILE HG21 H 24.988 -26.130   1.940 1.00 . A A .  23 ILE HG21 1 1 
        3  3415 1 1  23 ILE HG22 H 23.489 -25.212   1.805 1.00 . A A .  23 ILE HG22 1 1 
        3  3416 1 1  23 ILE HG23 H 23.767 -26.603   0.760 1.00 . A A .  23 ILE HG23 1 1 
        3  3417 1 1  23 ILE N    N 26.624 -24.792  -1.559 1.00 . A A .  23 ILE N    1 1 
        3  3418 1 1  23 ILE O    O 26.187 -27.947  -0.264 1.00 . A A .  23 ILE O    1 1 
        3  3419 1 1  24 LYS C    C 25.625 -29.226  -2.772 1.00 . A A .  24 LYS C    1 1 
        3  3420 1 1  24 LYS CA   C 24.438 -28.342  -2.391 1.00 . A A .  24 LYS CA   1 1 
        3  3421 1 1  24 LYS CB   C 23.533 -28.128  -3.607 1.00 . A A .  24 LYS CB   1 1 
        3  3422 1 1  24 LYS CD   C 22.010 -29.134  -5.341 1.00 . A A .  24 LYS CD   1 1 
        3  3423 1 1  24 LYS CE   C 22.813 -29.128  -6.634 1.00 . A A .  24 LYS CE   1 1 
        3  3424 1 1  24 LYS CG   C 22.890 -29.405  -4.128 1.00 . A A .  24 LYS CG   1 1 
        3  3425 1 1  24 LYS H    H 24.565 -26.230  -2.294 1.00 . A A .  24 LYS H    1 1 
        3  3426 1 1  24 LYS HA   H 23.875 -28.835  -1.612 1.00 . A A .  24 LYS HA   1 1 
        3  3427 1 1  24 LYS HB2  H 22.746 -27.440  -3.338 1.00 . A A .  24 LYS HB2  1 1 
        3  3428 1 1  24 LYS HB3  H 24.120 -27.695  -4.404 1.00 . A A .  24 LYS HB3  1 1 
        3  3429 1 1  24 LYS HD2  H 21.254 -29.903  -5.404 1.00 . A A .  24 LYS HD2  1 1 
        3  3430 1 1  24 LYS HD3  H 21.535 -28.171  -5.220 1.00 . A A .  24 LYS HD3  1 1 
        3  3431 1 1  24 LYS HE2  H 23.505 -29.957  -6.618 1.00 . A A .  24 LYS HE2  1 1 
        3  3432 1 1  24 LYS HE3  H 22.133 -29.244  -7.465 1.00 . A A .  24 LYS HE3  1 1 
        3  3433 1 1  24 LYS HG2  H 23.667 -30.101  -4.407 1.00 . A A .  24 LYS HG2  1 1 
        3  3434 1 1  24 LYS HG3  H 22.282 -29.835  -3.345 1.00 . A A .  24 LYS HG3  1 1 
        3  3435 1 1  24 LYS HZ1  H 23.017 -27.054  -6.476 1.00 . A A .  24 LYS HZ1  1 1 
        3  3436 1 1  24 LYS HZ2  H 24.465 -27.903  -6.265 1.00 . A A .  24 LYS HZ2  1 1 
        3  3437 1 1  24 LYS HZ3  H 23.810 -27.719  -7.812 1.00 . A A .  24 LYS HZ3  1 1 
        3  3438 1 1  24 LYS N    N 24.888 -27.053  -1.873 1.00 . A A .  24 LYS N    1 1 
        3  3439 1 1  24 LYS NZ   N 23.579 -27.862  -6.809 1.00 . A A .  24 LYS NZ   1 1 
        3  3440 1 1  24 LYS O    O 25.683 -30.401  -2.405 1.00 . A A .  24 LYS O    1 1 
        3  3441 1 1  25 GLU C    C 28.584 -29.814  -2.742 1.00 . A A .  25 GLU C    1 1 
        3  3442 1 1  25 GLU CA   C 27.754 -29.371  -3.941 1.00 . A A .  25 GLU CA   1 1 
        3  3443 1 1  25 GLU CB   C 28.580 -28.481  -4.866 1.00 . A A .  25 GLU CB   1 1 
        3  3444 1 1  25 GLU CD   C 26.711 -28.381  -6.562 1.00 . A A .  25 GLU CD   1 1 
        3  3445 1 1  25 GLU CG   C 28.193 -28.603  -6.332 1.00 . A A .  25 GLU CG   1 1 
        3  3446 1 1  25 GLU H    H 26.470 -27.713  -3.766 1.00 . A A .  25 GLU H    1 1 
        3  3447 1 1  25 GLU HA   H 27.431 -30.248  -4.482 1.00 . A A .  25 GLU HA   1 1 
        3  3448 1 1  25 GLU HB2  H 28.449 -27.451  -4.568 1.00 . A A .  25 GLU HB2  1 1 
        3  3449 1 1  25 GLU HB3  H 29.615 -28.743  -4.764 1.00 . A A .  25 GLU HB3  1 1 
        3  3450 1 1  25 GLU HG2  H 28.746 -27.869  -6.900 1.00 . A A .  25 GLU HG2  1 1 
        3  3451 1 1  25 GLU HG3  H 28.451 -29.594  -6.679 1.00 . A A .  25 GLU HG3  1 1 
        3  3452 1 1  25 GLU N    N 26.570 -28.649  -3.508 1.00 . A A .  25 GLU N    1 1 
        3  3453 1 1  25 GLU O    O 29.156 -30.902  -2.739 1.00 . A A .  25 GLU O    1 1 
        3  3454 1 1  25 GLU OE1  O 25.928 -29.333  -6.363 1.00 . A A .  25 GLU OE1  1 1 
        3  3455 1 1  25 GLU OE2  O 26.328 -27.251  -6.931 1.00 . A A .  25 GLU OE2  1 1 
        3  3456 1 1  26 LYS C    C 28.763 -30.473   0.184 1.00 . A A .  26 LYS C    1 1 
        3  3457 1 1  26 LYS CA   C 29.380 -29.271  -0.511 1.00 . A A .  26 LYS CA   1 1 
        3  3458 1 1  26 LYS CB   C 29.397 -28.060   0.422 1.00 . A A .  26 LYS CB   1 1 
        3  3459 1 1  26 LYS CD   C 29.353 -28.780   2.843 1.00 . A A .  26 LYS CD   1 1 
        3  3460 1 1  26 LYS CE   C 28.188 -27.847   3.149 1.00 . A A .  26 LYS CE   1 1 
        3  3461 1 1  26 LYS CG   C 30.211 -28.267   1.694 1.00 . A A .  26 LYS CG   1 1 
        3  3462 1 1  26 LYS H    H 28.153 -28.117  -1.784 1.00 . A A .  26 LYS H    1 1 
        3  3463 1 1  26 LYS HA   H 30.394 -29.511  -0.796 1.00 . A A .  26 LYS HA   1 1 
        3  3464 1 1  26 LYS HB2  H 29.817 -27.228  -0.115 1.00 . A A .  26 LYS HB2  1 1 
        3  3465 1 1  26 LYS HB3  H 28.383 -27.819   0.700 1.00 . A A .  26 LYS HB3  1 1 
        3  3466 1 1  26 LYS HD2  H 28.963 -29.752   2.582 1.00 . A A .  26 LYS HD2  1 1 
        3  3467 1 1  26 LYS HD3  H 29.970 -28.866   3.726 1.00 . A A .  26 LYS HD3  1 1 
        3  3468 1 1  26 LYS HE2  H 28.119 -27.718   4.220 1.00 . A A .  26 LYS HE2  1 1 
        3  3469 1 1  26 LYS HE3  H 28.375 -26.890   2.685 1.00 . A A .  26 LYS HE3  1 1 
        3  3470 1 1  26 LYS HG2  H 30.992 -28.985   1.495 1.00 . A A .  26 LYS HG2  1 1 
        3  3471 1 1  26 LYS HG3  H 30.653 -27.324   1.982 1.00 . A A .  26 LYS HG3  1 1 
        3  3472 1 1  26 LYS HZ1  H 26.830 -29.406   2.846 1.00 . A A .  26 LYS HZ1  1 1 
        3  3473 1 1  26 LYS HZ2  H 26.100 -27.903   3.107 1.00 . A A .  26 LYS HZ2  1 1 
        3  3474 1 1  26 LYS HZ3  H 26.822 -28.244   1.616 1.00 . A A .  26 LYS HZ3  1 1 
        3  3475 1 1  26 LYS N    N 28.635 -28.965  -1.723 1.00 . A A .  26 LYS N    1 1 
        3  3476 1 1  26 LYS NZ   N 26.895 -28.388   2.644 1.00 . A A .  26 LYS NZ   1 1 
        3  3477 1 1  26 LYS O    O 29.459 -31.429   0.512 1.00 . A A .  26 LYS O    1 1 
        3  3478 1 1  27 LYS C    C 27.189 -32.859   0.405 1.00 . A A .  27 LYS C    1 1 
        3  3479 1 1  27 LYS CA   C 26.744 -31.539   1.028 1.00 . A A .  27 LYS CA   1 1 
        3  3480 1 1  27 LYS CB   C 25.229 -31.367   0.879 1.00 . A A .  27 LYS CB   1 1 
        3  3481 1 1  27 LYS CD   C 24.025 -33.578   0.957 1.00 . A A .  27 LYS CD   1 1 
        3  3482 1 1  27 LYS CE   C 23.066 -34.454   1.749 1.00 . A A .  27 LYS CE   1 1 
        3  3483 1 1  27 LYS CG   C 24.411 -32.325   1.732 1.00 . A A .  27 LYS CG   1 1 
        3  3484 1 1  27 LYS H    H 26.936 -29.644   0.096 1.00 . A A .  27 LYS H    1 1 
        3  3485 1 1  27 LYS HA   H 27.003 -31.539   2.078 1.00 . A A .  27 LYS HA   1 1 
        3  3486 1 1  27 LYS HB2  H 24.968 -30.357   1.159 1.00 . A A .  27 LYS HB2  1 1 
        3  3487 1 1  27 LYS HB3  H 24.962 -31.522  -0.157 1.00 . A A .  27 LYS HB3  1 1 
        3  3488 1 1  27 LYS HD2  H 23.550 -33.286   0.033 1.00 . A A .  27 LYS HD2  1 1 
        3  3489 1 1  27 LYS HD3  H 24.918 -34.145   0.740 1.00 . A A .  27 LYS HD3  1 1 
        3  3490 1 1  27 LYS HE2  H 22.814 -35.319   1.152 1.00 . A A .  27 LYS HE2  1 1 
        3  3491 1 1  27 LYS HE3  H 23.556 -34.775   2.656 1.00 . A A .  27 LYS HE3  1 1 
        3  3492 1 1  27 LYS HG2  H 24.995 -32.613   2.595 1.00 . A A .  27 LYS HG2  1 1 
        3  3493 1 1  27 LYS HG3  H 23.511 -31.823   2.056 1.00 . A A .  27 LYS HG3  1 1 
        3  3494 1 1  27 LYS HZ1  H 21.565 -33.052   1.356 1.00 . A A .  27 LYS HZ1  1 1 
        3  3495 1 1  27 LYS HZ2  H 21.029 -34.405   2.217 1.00 . A A .  27 LYS HZ2  1 1 
        3  3496 1 1  27 LYS HZ3  H 21.941 -33.212   2.997 1.00 . A A .  27 LYS HZ3  1 1 
        3  3497 1 1  27 LYS N    N 27.446 -30.432   0.390 1.00 . A A .  27 LYS N    1 1 
        3  3498 1 1  27 LYS NZ   N 21.813 -33.731   2.104 1.00 . A A .  27 LYS NZ   1 1 
        3  3499 1 1  27 LYS O    O 27.529 -33.811   1.109 1.00 . A A .  27 LYS O    1 1 
        3  3500 1 1  28 LEU C    C 29.092 -34.387  -1.372 1.00 . A A .  28 LEU C    1 1 
        3  3501 1 1  28 LEU CA   C 27.624 -34.085  -1.655 1.00 . A A .  28 LEU CA   1 1 
        3  3502 1 1  28 LEU CB   C 27.415 -33.881  -3.159 1.00 . A A .  28 LEU CB   1 1 
        3  3503 1 1  28 LEU CD1  C 26.273 -34.797  -5.192 1.00 . A A .  28 LEU CD1  1 1 
        3  3504 1 1  28 LEU CD2  C 28.360 -35.886  -4.345 1.00 . A A .  28 LEU CD2  1 1 
        3  3505 1 1  28 LEU CG   C 27.086 -35.148  -3.956 1.00 . A A .  28 LEU CG   1 1 
        3  3506 1 1  28 LEU H    H 26.933 -32.098  -1.429 1.00 . A A .  28 LEU H    1 1 
        3  3507 1 1  28 LEU HA   H 27.022 -34.918  -1.320 1.00 . A A .  28 LEU HA   1 1 
        3  3508 1 1  28 LEU HB2  H 26.605 -33.179  -3.293 1.00 . A A .  28 LEU HB2  1 1 
        3  3509 1 1  28 LEU HB3  H 28.314 -33.445  -3.570 1.00 . A A .  28 LEU HB3  1 1 
        3  3510 1 1  28 LEU HD11 H 26.823 -34.088  -5.793 1.00 . A A .  28 LEU HD11 1 1 
        3  3511 1 1  28 LEU HD12 H 26.089 -35.692  -5.767 1.00 . A A .  28 LEU HD12 1 1 
        3  3512 1 1  28 LEU HD13 H 25.333 -34.361  -4.891 1.00 . A A .  28 LEU HD13 1 1 
        3  3513 1 1  28 LEU HD21 H 28.914 -36.145  -3.456 1.00 . A A .  28 LEU HD21 1 1 
        3  3514 1 1  28 LEU HD22 H 28.104 -36.787  -4.884 1.00 . A A .  28 LEU HD22 1 1 
        3  3515 1 1  28 LEU HD23 H 28.967 -35.252  -4.975 1.00 . A A .  28 LEU HD23 1 1 
        3  3516 1 1  28 LEU HG   H 26.492 -35.809  -3.341 1.00 . A A .  28 LEU HG   1 1 
        3  3517 1 1  28 LEU N    N 27.203 -32.897  -0.925 1.00 . A A .  28 LEU N    1 1 
        3  3518 1 1  28 LEU O    O 29.475 -35.538  -1.175 1.00 . A A .  28 LEU O    1 1 
        3  3519 1 1  29 LEU C    C 31.585 -34.143   0.251 1.00 . A A .  29 LEU C    1 1 
        3  3520 1 1  29 LEU CA   C 31.336 -33.471  -1.096 1.00 . A A .  29 LEU CA   1 1 
        3  3521 1 1  29 LEU CB   C 32.019 -32.098  -1.133 1.00 . A A .  29 LEU CB   1 1 
        3  3522 1 1  29 LEU CD1  C 34.107 -31.018  -2.023 1.00 . A A .  29 LEU CD1  1 1 
        3  3523 1 1  29 LEU CD2  C 34.106 -32.027   0.268 1.00 . A A .  29 LEU CD2  1 1 
        3  3524 1 1  29 LEU CG   C 33.552 -32.134  -1.147 1.00 . A A .  29 LEU CG   1 1 
        3  3525 1 1  29 LEU H    H 29.532 -32.444  -1.518 1.00 . A A .  29 LEU H    1 1 
        3  3526 1 1  29 LEU HA   H 31.754 -34.091  -1.876 1.00 . A A .  29 LEU HA   1 1 
        3  3527 1 1  29 LEU HB2  H 31.683 -31.578  -2.019 1.00 . A A .  29 LEU HB2  1 1 
        3  3528 1 1  29 LEU HB3  H 31.701 -31.537  -0.266 1.00 . A A .  29 LEU HB3  1 1 
        3  3529 1 1  29 LEU HD11 H 33.751 -30.065  -1.662 1.00 . A A .  29 LEU HD11 1 1 
        3  3530 1 1  29 LEU HD12 H 35.188 -31.035  -1.987 1.00 . A A .  29 LEU HD12 1 1 
        3  3531 1 1  29 LEU HD13 H 33.780 -31.163  -3.041 1.00 . A A .  29 LEU HD13 1 1 
        3  3532 1 1  29 LEU HD21 H 33.419 -32.491   0.961 1.00 . A A .  29 LEU HD21 1 1 
        3  3533 1 1  29 LEU HD22 H 35.061 -32.530   0.320 1.00 . A A .  29 LEU HD22 1 1 
        3  3534 1 1  29 LEU HD23 H 34.232 -30.986   0.529 1.00 . A A .  29 LEU HD23 1 1 
        3  3535 1 1  29 LEU HG   H 33.880 -33.075  -1.562 1.00 . A A .  29 LEU HG   1 1 
        3  3536 1 1  29 LEU N    N 29.906 -33.334  -1.354 1.00 . A A .  29 LEU N    1 1 
        3  3537 1 1  29 LEU O    O 32.510 -34.939   0.398 1.00 . A A .  29 LEU O    1 1 
        3  3538 1 1  30 VAL C    C 30.868 -35.915   2.512 1.00 . A A .  30 VAL C    1 1 
        3  3539 1 1  30 VAL CA   C 30.885 -34.391   2.569 1.00 . A A .  30 VAL CA   1 1 
        3  3540 1 1  30 VAL CB   C 29.762 -33.909   3.512 1.00 . A A .  30 VAL CB   1 1 
        3  3541 1 1  30 VAL CG1  C 29.998 -34.415   4.930 1.00 . A A .  30 VAL CG1  1 1 
        3  3542 1 1  30 VAL CG2  C 29.653 -32.390   3.491 1.00 . A A .  30 VAL CG2  1 1 
        3  3543 1 1  30 VAL H    H 30.030 -33.176   1.060 1.00 . A A .  30 VAL H    1 1 
        3  3544 1 1  30 VAL HA   H 31.832 -34.067   2.976 1.00 . A A .  30 VAL HA   1 1 
        3  3545 1 1  30 VAL HB   H 28.826 -34.319   3.164 1.00 . A A .  30 VAL HB   1 1 
        3  3546 1 1  30 VAL HG11 H 31.034 -34.268   5.198 1.00 . A A .  30 VAL HG11 1 1 
        3  3547 1 1  30 VAL HG12 H 29.368 -33.869   5.617 1.00 . A A .  30 VAL HG12 1 1 
        3  3548 1 1  30 VAL HG13 H 29.759 -35.467   4.982 1.00 . A A .  30 VAL HG13 1 1 
        3  3549 1 1  30 VAL HG21 H 30.360 -31.987   2.780 1.00 . A A .  30 VAL HG21 1 1 
        3  3550 1 1  30 VAL HG22 H 28.654 -32.105   3.203 1.00 . A A .  30 VAL HG22 1 1 
        3  3551 1 1  30 VAL HG23 H 29.870 -31.997   4.474 1.00 . A A .  30 VAL HG23 1 1 
        3  3552 1 1  30 VAL N    N 30.751 -33.818   1.235 1.00 . A A .  30 VAL N    1 1 
        3  3553 1 1  30 VAL O    O 31.622 -36.578   3.223 1.00 . A A .  30 VAL O    1 1 
        3  3554 1 1  31 SER C    C 31.064 -38.488   0.736 1.00 . A A .  31 SER C    1 1 
        3  3555 1 1  31 SER CA   C 29.882 -37.907   1.511 1.00 . A A .  31 SER CA   1 1 
        3  3556 1 1  31 SER CB   C 28.569 -38.259   0.802 1.00 . A A .  31 SER CB   1 1 
        3  3557 1 1  31 SER H    H 29.428 -35.875   1.125 1.00 . A A .  31 SER H    1 1 
        3  3558 1 1  31 SER HA   H 29.871 -38.341   2.498 1.00 . A A .  31 SER HA   1 1 
        3  3559 1 1  31 SER HB2  H 28.274 -39.261   1.074 1.00 . A A .  31 SER HB2  1 1 
        3  3560 1 1  31 SER HB3  H 27.799 -37.563   1.106 1.00 . A A .  31 SER HB3  1 1 
        3  3561 1 1  31 SER HG   H 29.040 -37.327  -0.855 1.00 . A A .  31 SER HG   1 1 
        3  3562 1 1  31 SER N    N 30.002 -36.461   1.662 1.00 . A A .  31 SER N    1 1 
        3  3563 1 1  31 SER O    O 31.385 -39.669   0.874 1.00 . A A .  31 SER O    1 1 
        3  3564 1 1  31 SER OG   O 28.711 -38.192  -0.607 1.00 . A A .  31 SER OG   1 1 
        3  3565 1 1  32 SER C    C 34.111 -38.179  -0.058 1.00 . A A .  32 SER C    1 1 
        3  3566 1 1  32 SER CA   C 32.837 -38.096  -0.894 1.00 . A A .  32 SER CA   1 1 
        3  3567 1 1  32 SER CB   C 33.049 -37.149  -2.079 1.00 . A A .  32 SER CB   1 1 
        3  3568 1 1  32 SER H    H 31.390 -36.729  -0.163 1.00 . A A .  32 SER H    1 1 
        3  3569 1 1  32 SER HA   H 32.609 -39.080  -1.272 1.00 . A A .  32 SER HA   1 1 
        3  3570 1 1  32 SER HB2  H 33.585 -37.670  -2.859 1.00 . A A .  32 SER HB2  1 1 
        3  3571 1 1  32 SER HB3  H 32.090 -36.826  -2.455 1.00 . A A .  32 SER HB3  1 1 
        3  3572 1 1  32 SER HG   H 34.444 -35.805  -2.381 1.00 . A A .  32 SER HG   1 1 
        3  3573 1 1  32 SER N    N 31.700 -37.656  -0.088 1.00 . A A .  32 SER N    1 1 
        3  3574 1 1  32 SER O    O 34.867 -39.146  -0.165 1.00 . A A .  32 SER O    1 1 
        3  3575 1 1  32 SER OG   O 33.797 -36.005  -1.700 1.00 . A A .  32 SER OG   1 1 
        3  3576 1 1  33 GLU C    C 36.770 -36.675   0.811 1.00 . A A .  33 GLU C    1 1 
        3  3577 1 1  33 GLU CA   C 35.526 -37.064   1.616 1.00 . A A .  33 GLU CA   1 1 
        3  3578 1 1  33 GLU CB   C 35.769 -38.385   2.366 1.00 . A A .  33 GLU CB   1 1 
        3  3579 1 1  33 GLU CD   C 36.583 -37.665   4.653 1.00 . A A .  33 GLU CD   1 1 
        3  3580 1 1  33 GLU CG   C 35.465 -38.311   3.855 1.00 . A A .  33 GLU CG   1 1 
        3  3581 1 1  33 GLU H    H 33.696 -36.413   0.773 1.00 . A A .  33 GLU H    1 1 
        3  3582 1 1  33 GLU HA   H 35.337 -36.287   2.340 1.00 . A A .  33 GLU HA   1 1 
        3  3583 1 1  33 GLU HB2  H 35.147 -39.152   1.938 1.00 . A A .  33 GLU HB2  1 1 
        3  3584 1 1  33 GLU HB3  H 36.803 -38.669   2.247 1.00 . A A .  33 GLU HB3  1 1 
        3  3585 1 1  33 GLU HG2  H 34.563 -37.734   3.997 1.00 . A A .  33 GLU HG2  1 1 
        3  3586 1 1  33 GLU HG3  H 35.312 -39.313   4.228 1.00 . A A .  33 GLU HG3  1 1 
        3  3587 1 1  33 GLU N    N 34.341 -37.149   0.758 1.00 . A A .  33 GLU N    1 1 
        3  3588 1 1  33 GLU O    O 37.893 -36.787   1.299 1.00 . A A .  33 GLU O    1 1 
        3  3589 1 1  33 GLU OE1  O 37.733 -38.146   4.566 1.00 . A A .  33 GLU OE1  1 1 
        3  3590 1 1  33 GLU OE2  O 36.307 -36.682   5.370 1.00 . A A .  33 GLU OE2  1 1 
        3  3591 1 1  34 ASP C    C 38.528 -36.977  -1.712 1.00 . A A .  34 ASP C    1 1 
        3  3592 1 1  34 ASP CA   C 37.655 -35.789  -1.297 1.00 . A A .  34 ASP CA   1 1 
        3  3593 1 1  34 ASP CB   C 38.508 -34.706  -0.625 1.00 . A A .  34 ASP CB   1 1 
        3  3594 1 1  34 ASP CG   C 38.185 -34.541   0.850 1.00 . A A .  34 ASP CG   1 1 
        3  3595 1 1  34 ASP H    H 35.640 -36.131  -0.749 1.00 . A A .  34 ASP H    1 1 
        3  3596 1 1  34 ASP HA   H 37.209 -35.372  -2.188 1.00 . A A .  34 ASP HA   1 1 
        3  3597 1 1  34 ASP HB2  H 39.072 -35.146   0.181 1.00 . A A .  34 ASP HB2  1 1 
        3  3598 1 1  34 ASP HB3  H 37.856 -33.943  -0.226 1.00 . A A .  34 ASP HB3  1 1 
        3  3599 1 1  34 ASP N    N 36.559 -36.206  -0.421 1.00 . A A .  34 ASP N    1 1 
        3  3600 1 1  34 ASP O    O 38.976 -37.763  -0.877 1.00 . A A .  34 ASP O    1 1 
        3  3601 1 1  34 ASP OD1  O 37.042 -34.151   1.167 1.00 . A A .  34 ASP OD1  1 1 
        3  3602 1 1  34 ASP OD2  O 39.073 -34.804   1.686 1.00 . A A .  34 ASP OD2  1 1 
        3  3603 1 1  35 TYR C    C 40.868 -38.406  -2.848 1.00 . A A .  35 TYR C    1 1 
        3  3604 1 1  35 TYR CA   C 39.558 -38.163  -3.601 1.00 . A A .  35 TYR CA   1 1 
        3  3605 1 1  35 TYR CB   C 39.866 -37.846  -5.068 1.00 . A A .  35 TYR CB   1 1 
        3  3606 1 1  35 TYR CD1  C 41.325 -35.775  -5.126 1.00 . A A .  35 TYR CD1  1 1 
        3  3607 1 1  35 TYR CD2  C 39.068 -35.583  -5.863 1.00 . A A .  35 TYR CD2  1 1 
        3  3608 1 1  35 TYR CE1  C 41.531 -34.437  -5.401 1.00 . A A .  35 TYR CE1  1 1 
        3  3609 1 1  35 TYR CE2  C 39.266 -34.245  -6.138 1.00 . A A .  35 TYR CE2  1 1 
        3  3610 1 1  35 TYR CG   C 40.090 -36.372  -5.353 1.00 . A A .  35 TYR CG   1 1 
        3  3611 1 1  35 TYR CZ   C 40.499 -33.676  -5.906 1.00 . A A .  35 TYR CZ   1 1 
        3  3612 1 1  35 TYR H    H 38.360 -36.423  -3.618 1.00 . A A .  35 TYR H    1 1 
        3  3613 1 1  35 TYR HA   H 38.966 -39.067  -3.564 1.00 . A A .  35 TYR HA   1 1 
        3  3614 1 1  35 TYR HB2  H 40.758 -38.379  -5.362 1.00 . A A .  35 TYR HB2  1 1 
        3  3615 1 1  35 TYR HB3  H 39.039 -38.179  -5.678 1.00 . A A .  35 TYR HB3  1 1 
        3  3616 1 1  35 TYR HD1  H 42.133 -36.372  -4.731 1.00 . A A .  35 TYR HD1  1 1 
        3  3617 1 1  35 TYR HD2  H 38.101 -36.030  -6.043 1.00 . A A .  35 TYR HD2  1 1 
        3  3618 1 1  35 TYR HE1  H 42.498 -33.991  -5.217 1.00 . A A .  35 TYR HE1  1 1 
        3  3619 1 1  35 TYR HE2  H 38.456 -33.649  -6.534 1.00 . A A .  35 TYR HE2  1 1 
        3  3620 1 1  35 TYR HH   H 41.315 -31.974  -5.543 1.00 . A A .  35 TYR HH   1 1 
        3  3621 1 1  35 TYR N    N 38.755 -37.085  -3.018 1.00 . A A .  35 TYR N    1 1 
        3  3622 1 1  35 TYR O    O 41.278 -39.555  -2.685 1.00 . A A .  35 TYR O    1 1 
        3  3623 1 1  35 TYR OH   O 40.701 -32.343  -6.180 1.00 . A A .  35 TYR OH   1 1 
        3  3624 1 1  36 GLY C    C 43.064 -38.788  -1.109 1.00 . A A .  36 GLY C    1 1 
        3  3625 1 1  36 GLY CA   C 42.797 -37.418  -1.708 1.00 . A A .  36 GLY CA   1 1 
        3  3626 1 1  36 GLY H    H 41.146 -36.441  -2.602 1.00 . A A .  36 GLY H    1 1 
        3  3627 1 1  36 GLY HA2  H 43.593 -37.186  -2.401 1.00 . A A .  36 GLY HA2  1 1 
        3  3628 1 1  36 GLY HA3  H 42.808 -36.685  -0.917 1.00 . A A .  36 GLY HA3  1 1 
        3  3629 1 1  36 GLY N    N 41.524 -37.323  -2.421 1.00 . A A .  36 GLY N    1 1 
        3  3630 1 1  36 GLY O    O 42.650 -39.068   0.017 1.00 . A A .  36 GLY O    1 1 
        3  3631 1 1  37 ARG C    C 43.151 -41.544  -0.401 1.00 . A A .  37 ARG C    1 1 
        3  3632 1 1  37 ARG CA   C 44.107 -40.997  -1.466 1.00 . A A .  37 ARG CA   1 1 
        3  3633 1 1  37 ARG CB   C 45.556 -41.054  -0.965 1.00 . A A .  37 ARG CB   1 1 
        3  3634 1 1  37 ARG CD   C 45.545 -43.580  -0.980 1.00 . A A .  37 ARG CD   1 1 
        3  3635 1 1  37 ARG CG   C 46.301 -42.319  -1.378 1.00 . A A .  37 ARG CG   1 1 
        3  3636 1 1  37 ARG CZ   C 44.403 -44.285  -3.051 1.00 . A A .  37 ARG CZ   1 1 
        3  3637 1 1  37 ARG H    H 44.046 -39.325  -2.764 1.00 . A A .  37 ARG H    1 1 
        3  3638 1 1  37 ARG HA   H 44.024 -41.621  -2.342 1.00 . A A .  37 ARG HA   1 1 
        3  3639 1 1  37 ARG HB2  H 46.093 -40.205  -1.362 1.00 . A A .  37 ARG HB2  1 1 
        3  3640 1 1  37 ARG HB3  H 45.558 -40.995   0.113 1.00 . A A .  37 ARG HB3  1 1 
        3  3641 1 1  37 ARG HD2  H 46.206 -44.429  -1.081 1.00 . A A .  37 ARG HD2  1 1 
        3  3642 1 1  37 ARG HD3  H 45.236 -43.490   0.050 1.00 . A A .  37 ARG HD3  1 1 
        3  3643 1 1  37 ARG HE   H 43.489 -43.582  -1.425 1.00 . A A .  37 ARG HE   1 1 
        3  3644 1 1  37 ARG HG2  H 46.430 -42.313  -2.450 1.00 . A A .  37 ARG HG2  1 1 
        3  3645 1 1  37 ARG HG3  H 47.268 -42.326  -0.897 1.00 . A A .  37 ARG HG3  1 1 
        3  3646 1 1  37 ARG HH11 H 46.417 -44.450  -3.107 1.00 . A A .  37 ARG HH11 1 1 
        3  3647 1 1  37 ARG HH12 H 45.593 -44.949  -4.546 1.00 . A A .  37 ARG HH12 1 1 
        3  3648 1 1  37 ARG HH21 H 42.401 -44.233  -3.305 1.00 . A A .  37 ARG HH21 1 1 
        3  3649 1 1  37 ARG HH22 H 43.304 -44.826  -4.659 1.00 . A A .  37 ARG HH22 1 1 
        3  3650 1 1  37 ARG N    N 43.758 -39.632  -1.879 1.00 . A A .  37 ARG N    1 1 
        3  3651 1 1  37 ARG NE   N 44.362 -43.802  -1.812 1.00 . A A .  37 ARG NE   1 1 
        3  3652 1 1  37 ARG NH1  N 45.567 -44.586  -3.614 1.00 . A A .  37 ARG NH1  1 1 
        3  3653 1 1  37 ARG NH2  N 43.277 -44.463  -3.728 1.00 . A A .  37 ARG NH2  1 1 
        3  3654 1 1  37 ARG O    O 43.577 -41.985   0.665 1.00 . A A .  37 ARG O    1 1 
        3  3655 1 1  38 ASP C    C 41.274 -43.177   1.051 1.00 . A A .  38 ASP C    1 1 
        3  3656 1 1  38 ASP CA   C 40.813 -41.994   0.193 1.00 . A A .  38 ASP CA   1 1 
        3  3657 1 1  38 ASP CB   C 39.572 -42.395  -0.612 1.00 . A A .  38 ASP CB   1 1 
        3  3658 1 1  38 ASP CG   C 38.292 -42.305   0.203 1.00 . A A .  38 ASP CG   1 1 
        3  3659 1 1  38 ASP H    H 41.595 -41.142  -1.579 1.00 . A A .  38 ASP H    1 1 
        3  3660 1 1  38 ASP HA   H 40.548 -41.182   0.848 1.00 . A A .  38 ASP HA   1 1 
        3  3661 1 1  38 ASP HB2  H 38.886 -41.561  -0.640 1.00 . A A .  38 ASP HB2  1 1 
        3  3662 1 1  38 ASP HB3  H 39.092 -43.234  -0.130 1.00 . A A .  38 ASP HB3  1 1 
        3  3663 1 1  38 ASP N    N 41.859 -41.510  -0.710 1.00 . A A .  38 ASP N    1 1 
        3  3664 1 1  38 ASP O    O 41.068 -43.180   2.265 1.00 . A A .  38 ASP O    1 1 
        3  3665 1 1  38 ASP OD1  O 38.110 -41.294   0.916 1.00 . A A .  38 ASP OD1  1 1 
        3  3666 1 1  38 ASP OD2  O 37.475 -43.247   0.132 1.00 . A A .  38 ASP OD2  1 1 
        3  3667 1 1  39 LEU C    C 42.811 -45.091   2.532 1.00 . A A .  39 LEU C    1 1 
        3  3668 1 1  39 LEU CA   C 42.354 -45.387   1.100 1.00 . A A .  39 LEU CA   1 1 
        3  3669 1 1  39 LEU CB   C 43.495 -46.040   0.312 1.00 . A A .  39 LEU CB   1 1 
        3  3670 1 1  39 LEU CD1  C 44.142 -47.922  -1.224 1.00 . A A .  39 LEU CD1  1 1 
        3  3671 1 1  39 LEU CD2  C 43.576 -48.402   1.168 1.00 . A A .  39 LEU CD2  1 1 
        3  3672 1 1  39 LEU CG   C 43.279 -47.518  -0.037 1.00 . A A .  39 LEU CG   1 1 
        3  3673 1 1  39 LEU H    H 41.988 -44.119  -0.561 1.00 . A A .  39 LEU H    1 1 
        3  3674 1 1  39 LEU HA   H 41.529 -46.080   1.147 1.00 . A A .  39 LEU HA   1 1 
        3  3675 1 1  39 LEU HB2  H 43.627 -45.494  -0.608 1.00 . A A .  39 LEU HB2  1 1 
        3  3676 1 1  39 LEU HB3  H 44.401 -45.958   0.892 1.00 . A A .  39 LEU HB3  1 1 
        3  3677 1 1  39 LEU HD11 H 45.175 -47.689  -1.015 1.00 . A A .  39 LEU HD11 1 1 
        3  3678 1 1  39 LEU HD12 H 44.041 -48.983  -1.398 1.00 . A A .  39 LEU HD12 1 1 
        3  3679 1 1  39 LEU HD13 H 43.822 -47.380  -2.103 1.00 . A A .  39 LEU HD13 1 1 
        3  3680 1 1  39 LEU HD21 H 44.547 -48.150   1.570 1.00 . A A .  39 LEU HD21 1 1 
        3  3681 1 1  39 LEU HD22 H 42.821 -48.245   1.925 1.00 . A A .  39 LEU HD22 1 1 
        3  3682 1 1  39 LEU HD23 H 43.571 -49.437   0.863 1.00 . A A .  39 LEU HD23 1 1 
        3  3683 1 1  39 LEU HG   H 42.246 -47.668  -0.312 1.00 . A A .  39 LEU HG   1 1 
        3  3684 1 1  39 LEU N    N 41.875 -44.182   0.409 1.00 . A A .  39 LEU N    1 1 
        3  3685 1 1  39 LEU O    O 42.492 -45.839   3.457 1.00 . A A .  39 LEU O    1 1 
        3  3686 1 1  40 THR C    C 42.950 -42.802   4.762 1.00 . A A .  40 THR C    1 1 
        3  3687 1 1  40 THR CA   C 44.023 -43.611   4.038 1.00 . A A .  40 THR CA   1 1 
        3  3688 1 1  40 THR CB   C 45.323 -42.804   3.930 1.00 . A A .  40 THR CB   1 1 
        3  3689 1 1  40 THR CG2  C 45.234 -41.631   2.972 1.00 . A A .  40 THR CG2  1 1 
        3  3690 1 1  40 THR H    H 43.759 -43.430   1.944 1.00 . A A .  40 THR H    1 1 
        3  3691 1 1  40 THR HA   H 44.217 -44.516   4.601 1.00 . A A .  40 THR HA   1 1 
        3  3692 1 1  40 THR HB   H 46.109 -43.457   3.578 1.00 . A A .  40 THR HB   1 1 
        3  3693 1 1  40 THR HG1  H 45.120 -41.577   5.444 1.00 . A A .  40 THR HG1  1 1 
        3  3694 1 1  40 THR HG21 H 44.213 -41.283   2.918 1.00 . A A .  40 THR HG21 1 1 
        3  3695 1 1  40 THR HG22 H 45.868 -40.831   3.322 1.00 . A A .  40 THR HG22 1 1 
        3  3696 1 1  40 THR HG23 H 45.562 -41.943   1.992 1.00 . A A .  40 THR HG23 1 1 
        3  3697 1 1  40 THR N    N 43.545 -43.996   2.713 1.00 . A A .  40 THR N    1 1 
        3  3698 1 1  40 THR O    O 43.131 -41.619   5.037 1.00 . A A .  40 THR O    1 1 
        3  3699 1 1  40 THR OG1  O 45.707 -42.295   5.197 1.00 . A A .  40 THR OG1  1 1 
        3  3700 1 1  41 GLY C    C 41.137 -41.801   6.793 1.00 . A A .  41 GLY C    1 1 
        3  3701 1 1  41 GLY CA   C 40.714 -42.795   5.723 1.00 . A A .  41 GLY CA   1 1 
        3  3702 1 1  41 GLY H    H 41.744 -44.398   4.796 1.00 . A A .  41 GLY H    1 1 
        3  3703 1 1  41 GLY HA2  H 40.128 -42.273   4.981 1.00 . A A .  41 GLY HA2  1 1 
        3  3704 1 1  41 GLY HA3  H 40.093 -43.550   6.183 1.00 . A A .  41 GLY HA3  1 1 
        3  3705 1 1  41 GLY N    N 41.826 -43.454   5.054 1.00 . A A .  41 GLY N    1 1 
        3  3706 1 1  41 GLY O    O 40.630 -40.682   6.832 1.00 . A A .  41 GLY O    1 1 
        3  3707 1 1  42 VAL C    C 43.046 -39.987   8.181 1.00 . A A .  42 VAL C    1 1 
        3  3708 1 1  42 VAL CA   C 42.525 -41.318   8.729 1.00 . A A .  42 VAL CA   1 1 
        3  3709 1 1  42 VAL CB   C 43.619 -41.996   9.586 1.00 . A A .  42 VAL CB   1 1 
        3  3710 1 1  42 VAL CG1  C 44.770 -42.489   8.716 1.00 . A A .  42 VAL CG1  1 1 
        3  3711 1 1  42 VAL CG2  C 44.122 -41.049  10.670 1.00 . A A .  42 VAL CG2  1 1 
        3  3712 1 1  42 VAL H    H 42.432 -43.103   7.586 1.00 . A A .  42 VAL H    1 1 
        3  3713 1 1  42 VAL HA   H 41.678 -41.111   9.370 1.00 . A A .  42 VAL HA   1 1 
        3  3714 1 1  42 VAL HB   H 43.180 -42.855  10.073 1.00 . A A .  42 VAL HB   1 1 
        3  3715 1 1  42 VAL HG11 H 44.385 -42.850   7.775 1.00 . A A .  42 VAL HG11 1 1 
        3  3716 1 1  42 VAL HG12 H 45.460 -41.677   8.536 1.00 . A A .  42 VAL HG12 1 1 
        3  3717 1 1  42 VAL HG13 H 45.285 -43.291   9.224 1.00 . A A .  42 VAL HG13 1 1 
        3  3718 1 1  42 VAL HG21 H 43.387 -40.276  10.843 1.00 . A A .  42 VAL HG21 1 1 
        3  3719 1 1  42 VAL HG22 H 44.284 -41.603  11.583 1.00 . A A .  42 VAL HG22 1 1 
        3  3720 1 1  42 VAL HG23 H 45.050 -40.599  10.353 1.00 . A A .  42 VAL HG23 1 1 
        3  3721 1 1  42 VAL N    N 42.059 -42.199   7.661 1.00 . A A .  42 VAL N    1 1 
        3  3722 1 1  42 VAL O    O 42.518 -38.922   8.511 1.00 . A A .  42 VAL O    1 1 
        3  3723 1 1  43 GLN C    C 43.618 -38.158   5.849 1.00 . A A .  43 GLN C    1 1 
        3  3724 1 1  43 GLN CA   C 44.640 -38.840   6.750 1.00 . A A .  43 GLN CA   1 1 
        3  3725 1 1  43 GLN CB   C 45.907 -39.173   5.955 1.00 . A A .  43 GLN CB   1 1 
        3  3726 1 1  43 GLN CD   C 47.664 -37.920   7.274 1.00 . A A .  43 GLN CD   1 1 
        3  3727 1 1  43 GLN CG   C 46.935 -38.052   5.949 1.00 . A A .  43 GLN CG   1 1 
        3  3728 1 1  43 GLN H    H 44.449 -40.916   7.100 1.00 . A A .  43 GLN H    1 1 
        3  3729 1 1  43 GLN HA   H 44.895 -38.168   7.556 1.00 . A A .  43 GLN HA   1 1 
        3  3730 1 1  43 GLN HB2  H 46.367 -40.052   6.382 1.00 . A A .  43 GLN HB2  1 1 
        3  3731 1 1  43 GLN HB3  H 45.632 -39.383   4.932 1.00 . A A .  43 GLN HB3  1 1 
        3  3732 1 1  43 GLN HE21 H 49.308 -38.708   6.481 1.00 . A A .  43 GLN HE21 1 1 
        3  3733 1 1  43 GLN HE22 H 49.415 -38.268   8.148 1.00 . A A .  43 GLN HE22 1 1 
        3  3734 1 1  43 GLN HG2  H 47.662 -38.252   5.175 1.00 . A A .  43 GLN HG2  1 1 
        3  3735 1 1  43 GLN HG3  H 46.433 -37.120   5.737 1.00 . A A .  43 GLN HG3  1 1 
        3  3736 1 1  43 GLN N    N 44.071 -40.047   7.337 1.00 . A A .  43 GLN N    1 1 
        3  3737 1 1  43 GLN NE2  N 48.922 -38.341   7.304 1.00 . A A .  43 GLN NE2  1 1 
        3  3738 1 1  43 GLN O    O 43.692 -36.954   5.605 1.00 . A A .  43 GLN O    1 1 
        3  3739 1 1  43 GLN OE1  O 47.100 -37.447   8.261 1.00 . A A .  43 GLN OE1  1 1 
        3  3740 1 1  44 ASN C    C 40.701 -37.491   5.275 1.00 . A A .  44 ASN C    1 1 
        3  3741 1 1  44 ASN CA   C 41.615 -38.424   4.494 1.00 . A A .  44 ASN CA   1 1 
        3  3742 1 1  44 ASN CB   C 40.805 -39.572   3.883 1.00 . A A .  44 ASN CB   1 1 
        3  3743 1 1  44 ASN CG   C 39.919 -39.114   2.740 1.00 . A A .  44 ASN CG   1 1 
        3  3744 1 1  44 ASN H    H 42.657 -39.891   5.599 1.00 . A A .  44 ASN H    1 1 
        3  3745 1 1  44 ASN HA   H 42.090 -37.864   3.703 1.00 . A A .  44 ASN HA   1 1 
        3  3746 1 1  44 ASN HB2  H 41.483 -40.323   3.508 1.00 . A A .  44 ASN HB2  1 1 
        3  3747 1 1  44 ASN HB3  H 40.178 -40.007   4.646 1.00 . A A .  44 ASN HB3  1 1 
        3  3748 1 1  44 ASN HD21 H 39.085 -40.914   2.628 1.00 . A A .  44 ASN HD21 1 1 
        3  3749 1 1  44 ASN HD22 H 38.501 -39.744   1.500 1.00 . A A .  44 ASN HD22 1 1 
        3  3750 1 1  44 ASN N    N 42.662 -38.942   5.362 1.00 . A A .  44 ASN N    1 1 
        3  3751 1 1  44 ASN ND2  N 39.084 -40.016   2.239 1.00 . A A .  44 ASN ND2  1 1 
        3  3752 1 1  44 ASN O    O 40.351 -36.410   4.802 1.00 . A A .  44 ASN O    1 1 
        3  3753 1 1  44 ASN OD1  O 39.981 -37.964   2.314 1.00 . A A .  44 ASN OD1  1 1 
        3  3754 1 1  45 LEU C    C 40.152 -35.780   7.657 1.00 . A A .  45 LEU C    1 1 
        3  3755 1 1  45 LEU CA   C 39.467 -37.103   7.333 1.00 . A A .  45 LEU CA   1 1 
        3  3756 1 1  45 LEU CB   C 39.129 -37.854   8.626 1.00 . A A .  45 LEU CB   1 1 
        3  3757 1 1  45 LEU CD1  C 36.623 -37.693   8.519 1.00 . A A .  45 LEU CD1  1 1 
        3  3758 1 1  45 LEU CD2  C 37.763 -37.997  10.729 1.00 . A A .  45 LEU CD2  1 1 
        3  3759 1 1  45 LEU CG   C 37.863 -37.373   9.344 1.00 . A A .  45 LEU CG   1 1 
        3  3760 1 1  45 LEU H    H 40.650 -38.778   6.808 1.00 . A A .  45 LEU H    1 1 
        3  3761 1 1  45 LEU HA   H 38.555 -36.903   6.791 1.00 . A A .  45 LEU HA   1 1 
        3  3762 1 1  45 LEU HB2  H 39.005 -38.901   8.389 1.00 . A A .  45 LEU HB2  1 1 
        3  3763 1 1  45 LEU HB3  H 39.963 -37.754   9.306 1.00 . A A .  45 LEU HB3  1 1 
        3  3764 1 1  45 LEU HD11 H 36.856 -38.466   7.799 1.00 . A A .  45 LEU HD11 1 1 
        3  3765 1 1  45 LEU HD12 H 35.834 -38.037   9.172 1.00 . A A .  45 LEU HD12 1 1 
        3  3766 1 1  45 LEU HD13 H 36.297 -36.805   8.000 1.00 . A A .  45 LEU HD13 1 1 
        3  3767 1 1  45 LEU HD21 H 38.706 -37.886  11.243 1.00 . A A .  45 LEU HD21 1 1 
        3  3768 1 1  45 LEU HD22 H 36.986 -37.503  11.292 1.00 . A A .  45 LEU HD22 1 1 
        3  3769 1 1  45 LEU HD23 H 37.527 -39.047  10.635 1.00 . A A .  45 LEU HD23 1 1 
        3  3770 1 1  45 LEU HG   H 37.912 -36.301   9.466 1.00 . A A .  45 LEU HG   1 1 
        3  3771 1 1  45 LEU N    N 40.329 -37.911   6.481 1.00 . A A .  45 LEU N    1 1 
        3  3772 1 1  45 LEU O    O 39.597 -34.708   7.419 1.00 . A A .  45 LEU O    1 1 
        3  3773 1 1  46 ARG C    C 42.206 -33.703   7.368 1.00 . A A .  46 ARG C    1 1 
        3  3774 1 1  46 ARG CA   C 42.142 -34.681   8.538 1.00 . A A .  46 ARG CA   1 1 
        3  3775 1 1  46 ARG CB   C 43.560 -35.075   8.966 1.00 . A A .  46 ARG CB   1 1 
        3  3776 1 1  46 ARG CD   C 45.346 -34.943  10.733 1.00 . A A .  46 ARG CD   1 1 
        3  3777 1 1  46 ARG CG   C 43.872 -34.741  10.416 1.00 . A A .  46 ARG CG   1 1 
        3  3778 1 1  46 ARG CZ   C 45.526 -37.275  11.509 1.00 . A A .  46 ARG CZ   1 1 
        3  3779 1 1  46 ARG H    H 41.757 -36.755   8.344 1.00 . A A .  46 ARG H    1 1 
        3  3780 1 1  46 ARG HA   H 41.646 -34.197   9.366 1.00 . A A .  46 ARG HA   1 1 
        3  3781 1 1  46 ARG HB2  H 43.682 -36.139   8.828 1.00 . A A .  46 ARG HB2  1 1 
        3  3782 1 1  46 ARG HB3  H 44.270 -34.556   8.339 1.00 . A A .  46 ARG HB3  1 1 
        3  3783 1 1  46 ARG HD2  H 45.933 -34.337  10.057 1.00 . A A .  46 ARG HD2  1 1 
        3  3784 1 1  46 ARG HD3  H 45.530 -34.627  11.748 1.00 . A A .  46 ARG HD3  1 1 
        3  3785 1 1  46 ARG HE   H 46.217 -36.596   9.766 1.00 . A A .  46 ARG HE   1 1 
        3  3786 1 1  46 ARG HG2  H 43.612 -33.710  10.602 1.00 . A A .  46 ARG HG2  1 1 
        3  3787 1 1  46 ARG HG3  H 43.285 -35.383  11.057 1.00 . A A .  46 ARG HG3  1 1 
        3  3788 1 1  46 ARG HH11 H 44.579 -36.030  12.789 1.00 . A A .  46 ARG HH11 1 1 
        3  3789 1 1  46 ARG HH12 H 44.724 -37.672  13.321 1.00 . A A .  46 ARG HH12 1 1 
        3  3790 1 1  46 ARG HH21 H 46.412 -38.754  10.454 1.00 . A A .  46 ARG HH21 1 1 
        3  3791 1 1  46 ARG HH22 H 45.766 -39.223  11.991 1.00 . A A .  46 ARG HH22 1 1 
        3  3792 1 1  46 ARG N    N 41.368 -35.868   8.189 1.00 . A A .  46 ARG N    1 1 
        3  3793 1 1  46 ARG NE   N 45.751 -36.341  10.589 1.00 . A A .  46 ARG NE   1 1 
        3  3794 1 1  46 ARG NH1  N 44.891 -36.968  12.631 1.00 . A A .  46 ARG NH1  1 1 
        3  3795 1 1  46 ARG NH2  N 45.935 -38.519  11.301 1.00 . A A .  46 ARG NH2  1 1 
        3  3796 1 1  46 ARG O    O 42.082 -32.491   7.553 1.00 . A A .  46 ARG O    1 1 
        3  3797 1 1  47 LYS C    C 41.142 -32.740   4.690 1.00 . A A .  47 LYS C    1 1 
        3  3798 1 1  47 LYS CA   C 42.487 -33.401   4.969 1.00 . A A .  47 LYS CA   1 1 
        3  3799 1 1  47 LYS CB   C 42.940 -34.243   3.765 1.00 . A A .  47 LYS CB   1 1 
        3  3800 1 1  47 LYS CD   C 42.645 -34.841   1.334 1.00 . A A .  47 LYS CD   1 1 
        3  3801 1 1  47 LYS CE   C 42.009 -36.217   1.480 1.00 . A A .  47 LYS CE   1 1 
        3  3802 1 1  47 LYS CG   C 42.224 -33.910   2.462 1.00 . A A .  47 LYS CG   1 1 
        3  3803 1 1  47 LYS H    H 42.503 -35.207   6.077 1.00 . A A .  47 LYS H    1 1 
        3  3804 1 1  47 LYS HA   H 43.217 -32.627   5.157 1.00 . A A .  47 LYS HA   1 1 
        3  3805 1 1  47 LYS HB2  H 43.999 -34.089   3.615 1.00 . A A .  47 LYS HB2  1 1 
        3  3806 1 1  47 LYS HB3  H 42.768 -35.286   3.986 1.00 . A A .  47 LYS HB3  1 1 
        3  3807 1 1  47 LYS HD2  H 42.339 -34.410   0.392 1.00 . A A .  47 LYS HD2  1 1 
        3  3808 1 1  47 LYS HD3  H 43.720 -34.948   1.351 1.00 . A A .  47 LYS HD3  1 1 
        3  3809 1 1  47 LYS HE2  H 42.779 -36.968   1.376 1.00 . A A .  47 LYS HE2  1 1 
        3  3810 1 1  47 LYS HE3  H 41.567 -36.292   2.462 1.00 . A A .  47 LYS HE3  1 1 
        3  3811 1 1  47 LYS HG2  H 41.161 -34.010   2.613 1.00 . A A .  47 LYS HG2  1 1 
        3  3812 1 1  47 LYS HG3  H 42.457 -32.893   2.183 1.00 . A A .  47 LYS HG3  1 1 
        3  3813 1 1  47 LYS HZ1  H 40.938 -35.690  -0.239 1.00 . A A .  47 LYS HZ1  1 1 
        3  3814 1 1  47 LYS HZ2  H 41.137 -37.358  -0.039 1.00 . A A .  47 LYS HZ2  1 1 
        3  3815 1 1  47 LYS HZ3  H 40.018 -36.520   0.913 1.00 . A A .  47 LYS HZ3  1 1 
        3  3816 1 1  47 LYS N    N 42.406 -34.233   6.164 1.00 . A A .  47 LYS N    1 1 
        3  3817 1 1  47 LYS NZ   N 40.953 -36.462   0.457 1.00 . A A .  47 LYS NZ   1 1 
        3  3818 1 1  47 LYS O    O 41.075 -31.550   4.383 1.00 . A A .  47 LYS O    1 1 
        3  3819 1 1  48 LYS C    C 38.411 -31.883   5.547 1.00 . A A .  48 LYS C    1 1 
        3  3820 1 1  48 LYS CA   C 38.728 -33.012   4.574 1.00 . A A .  48 LYS CA   1 1 
        3  3821 1 1  48 LYS CB   C 37.706 -34.140   4.718 1.00 . A A .  48 LYS CB   1 1 
        3  3822 1 1  48 LYS CD   C 35.273 -33.526   4.978 1.00 . A A .  48 LYS CD   1 1 
        3  3823 1 1  48 LYS CE   C 33.930 -34.053   4.497 1.00 . A A .  48 LYS CE   1 1 
        3  3824 1 1  48 LYS CG   C 36.390 -33.869   4.002 1.00 . A A .  48 LYS CG   1 1 
        3  3825 1 1  48 LYS H    H 40.192 -34.459   5.059 1.00 . A A .  48 LYS H    1 1 
        3  3826 1 1  48 LYS HA   H 38.690 -32.626   3.566 1.00 . A A .  48 LYS HA   1 1 
        3  3827 1 1  48 LYS HB2  H 38.130 -35.046   4.311 1.00 . A A .  48 LYS HB2  1 1 
        3  3828 1 1  48 LYS HB3  H 37.499 -34.293   5.767 1.00 . A A .  48 LYS HB3  1 1 
        3  3829 1 1  48 LYS HD2  H 35.497 -33.965   5.939 1.00 . A A .  48 LYS HD2  1 1 
        3  3830 1 1  48 LYS HD3  H 35.212 -32.453   5.077 1.00 . A A .  48 LYS HD3  1 1 
        3  3831 1 1  48 LYS HE2  H 33.152 -33.388   4.840 1.00 . A A .  48 LYS HE2  1 1 
        3  3832 1 1  48 LYS HE3  H 33.932 -34.076   3.417 1.00 . A A .  48 LYS HE3  1 1 
        3  3833 1 1  48 LYS HG2  H 36.525 -33.040   3.321 1.00 . A A .  48 LYS HG2  1 1 
        3  3834 1 1  48 LYS HG3  H 36.109 -34.750   3.444 1.00 . A A .  48 LYS HG3  1 1 
        3  3835 1 1  48 LYS HZ1  H 34.550 -35.931   5.166 1.00 . A A .  48 LYS HZ1  1 1 
        3  3836 1 1  48 LYS HZ2  H 33.136 -35.373   5.907 1.00 . A A .  48 LYS HZ2  1 1 
        3  3837 1 1  48 LYS HZ3  H 33.085 -35.957   4.322 1.00 . A A .  48 LYS HZ3  1 1 
        3  3838 1 1  48 LYS N    N 40.073 -33.520   4.807 1.00 . A A .  48 LYS N    1 1 
        3  3839 1 1  48 LYS NZ   N 33.655 -35.425   5.009 1.00 . A A .  48 LYS NZ   1 1 
        3  3840 1 1  48 LYS O    O 37.841 -30.864   5.168 1.00 . A A .  48 LYS O    1 1 
        3  3841 1 1  49 HIS C    C 39.251 -29.754   7.465 1.00 . A A .  49 HIS C    1 1 
        3  3842 1 1  49 HIS CA   C 38.574 -31.069   7.837 1.00 . A A .  49 HIS CA   1 1 
        3  3843 1 1  49 HIS CB   C 39.110 -31.572   9.181 1.00 . A A .  49 HIS CB   1 1 
        3  3844 1 1  49 HIS CD2  C 37.240 -31.458  10.968 1.00 . A A .  49 HIS CD2  1 1 
        3  3845 1 1  49 HIS CE1  C 37.905 -29.717  12.066 1.00 . A A .  49 HIS CE1  1 1 
        3  3846 1 1  49 HIS CG   C 38.378 -31.025  10.367 1.00 . A A .  49 HIS CG   1 1 
        3  3847 1 1  49 HIS H    H 39.259 -32.904   7.040 1.00 . A A .  49 HIS H    1 1 
        3  3848 1 1  49 HIS HA   H 37.507 -30.907   7.919 1.00 . A A .  49 HIS HA   1 1 
        3  3849 1 1  49 HIS HB2  H 39.031 -32.649   9.213 1.00 . A A .  49 HIS HB2  1 1 
        3  3850 1 1  49 HIS HB3  H 40.149 -31.291   9.276 1.00 . A A .  49 HIS HB3  1 1 
        3  3851 1 1  49 HIS HD1  H 39.574 -29.367  10.885 1.00 . A A .  49 HIS HD1  1 1 
        3  3852 1 1  49 HIS HD2  H 36.650 -32.312  10.670 1.00 . A A .  49 HIS HD2  1 1 
        3  3853 1 1  49 HIS HE1  H 37.971 -28.916  12.788 1.00 . A A .  49 HIS HE1  1 1 
        3  3854 1 1  49 HIS N    N 38.801 -32.071   6.804 1.00 . A A .  49 HIS N    1 1 
        3  3855 1 1  49 HIS ND1  N 38.785 -29.918  11.076 1.00 . A A .  49 HIS ND1  1 1 
        3  3856 1 1  49 HIS NE2  N 36.948 -30.624  12.043 1.00 . A A .  49 HIS NE2  1 1 
        3  3857 1 1  49 HIS O    O 38.607 -28.703   7.407 1.00 . A A .  49 HIS O    1 1 
        3  3858 1 1  50 LYS C    C 40.731 -27.983   5.600 1.00 . A A .  50 LYS C    1 1 
        3  3859 1 1  50 LYS CA   C 41.321 -28.633   6.844 1.00 . A A .  50 LYS CA   1 1 
        3  3860 1 1  50 LYS CB   C 42.790 -28.995   6.604 1.00 . A A .  50 LYS CB   1 1 
        3  3861 1 1  50 LYS CD   C 44.383 -28.502   8.501 1.00 . A A .  50 LYS CD   1 1 
        3  3862 1 1  50 LYS CE   C 43.563 -27.456   9.245 1.00 . A A .  50 LYS CE   1 1 
        3  3863 1 1  50 LYS CG   C 43.496 -29.548   7.837 1.00 . A A .  50 LYS CG   1 1 
        3  3864 1 1  50 LYS H    H 41.017 -30.686   7.271 1.00 . A A .  50 LYS H    1 1 
        3  3865 1 1  50 LYS HA   H 41.258 -27.934   7.663 1.00 . A A .  50 LYS HA   1 1 
        3  3866 1 1  50 LYS HB2  H 42.842 -29.740   5.824 1.00 . A A .  50 LYS HB2  1 1 
        3  3867 1 1  50 LYS HB3  H 43.317 -28.110   6.279 1.00 . A A .  50 LYS HB3  1 1 
        3  3868 1 1  50 LYS HD2  H 45.039 -28.996   9.204 1.00 . A A .  50 LYS HD2  1 1 
        3  3869 1 1  50 LYS HD3  H 44.974 -28.009   7.742 1.00 . A A .  50 LYS HD3  1 1 
        3  3870 1 1  50 LYS HE2  H 44.239 -26.758   9.718 1.00 . A A .  50 LYS HE2  1 1 
        3  3871 1 1  50 LYS HE3  H 42.945 -26.929   8.533 1.00 . A A .  50 LYS HE3  1 1 
        3  3872 1 1  50 LYS HG2  H 42.752 -29.878   8.547 1.00 . A A .  50 LYS HG2  1 1 
        3  3873 1 1  50 LYS HG3  H 44.108 -30.386   7.540 1.00 . A A .  50 LYS HG3  1 1 
        3  3874 1 1  50 LYS HZ1  H 42.843 -29.096  10.323 1.00 . A A .  50 LYS HZ1  1 1 
        3  3875 1 1  50 LYS HZ2  H 42.913 -27.664  11.220 1.00 . A A .  50 LYS HZ2  1 1 
        3  3876 1 1  50 LYS HZ3  H 41.690 -27.884  10.070 1.00 . A A .  50 LYS HZ3  1 1 
        3  3877 1 1  50 LYS N    N 40.558 -29.820   7.211 1.00 . A A .  50 LYS N    1 1 
        3  3878 1 1  50 LYS NZ   N 42.691 -28.067  10.287 1.00 . A A .  50 LYS NZ   1 1 
        3  3879 1 1  50 LYS O    O 40.690 -26.758   5.490 1.00 . A A .  50 LYS O    1 1 
        3  3880 1 1  51 ARG C    C 38.433 -27.488   3.754 1.00 . A A .  51 ARG C    1 1 
        3  3881 1 1  51 ARG CA   C 39.668 -28.319   3.441 1.00 . A A .  51 ARG CA   1 1 
        3  3882 1 1  51 ARG CB   C 39.302 -29.491   2.526 1.00 . A A .  51 ARG CB   1 1 
        3  3883 1 1  51 ARG CD   C 38.014 -30.088   0.450 1.00 . A A .  51 ARG CD   1 1 
        3  3884 1 1  51 ARG CG   C 38.949 -29.081   1.105 1.00 . A A .  51 ARG CG   1 1 
        3  3885 1 1  51 ARG CZ   C 37.998 -29.371  -1.907 1.00 . A A .  51 ARG CZ   1 1 
        3  3886 1 1  51 ARG H    H 40.325 -29.778   4.822 1.00 . A A .  51 ARG H    1 1 
        3  3887 1 1  51 ARG HA   H 40.392 -27.691   2.946 1.00 . A A .  51 ARG HA   1 1 
        3  3888 1 1  51 ARG HB2  H 40.138 -30.172   2.483 1.00 . A A .  51 ARG HB2  1 1 
        3  3889 1 1  51 ARG HB3  H 38.453 -30.008   2.948 1.00 . A A .  51 ARG HB3  1 1 
        3  3890 1 1  51 ARG HD2  H 38.128 -31.040   0.948 1.00 . A A .  51 ARG HD2  1 1 
        3  3891 1 1  51 ARG HD3  H 36.997 -29.744   0.564 1.00 . A A .  51 ARG HD3  1 1 
        3  3892 1 1  51 ARG HE   H 38.747 -31.093  -1.241 1.00 . A A .  51 ARG HE   1 1 
        3  3893 1 1  51 ARG HG2  H 38.465 -28.115   1.127 1.00 . A A .  51 ARG HG2  1 1 
        3  3894 1 1  51 ARG HG3  H 39.857 -29.016   0.523 1.00 . A A .  51 ARG HG3  1 1 
        3  3895 1 1  51 ARG HH11 H 37.165 -28.066  -0.610 1.00 . A A .  51 ARG HH11 1 1 
        3  3896 1 1  51 ARG HH12 H 37.161 -27.567  -2.268 1.00 . A A .  51 ARG HH12 1 1 
        3  3897 1 1  51 ARG HH21 H 38.767 -30.452  -3.433 1.00 . A A .  51 ARG HH21 1 1 
        3  3898 1 1  51 ARG HH22 H 38.073 -28.928  -3.879 1.00 . A A .  51 ARG HH22 1 1 
        3  3899 1 1  51 ARG N    N 40.268 -28.812   4.672 1.00 . A A .  51 ARG N    1 1 
        3  3900 1 1  51 ARG NE   N 38.302 -30.263  -0.971 1.00 . A A .  51 ARG NE   1 1 
        3  3901 1 1  51 ARG NH1  N 37.391 -28.242  -1.569 1.00 . A A .  51 ARG NH1  1 1 
        3  3902 1 1  51 ARG NH2  N 38.304 -29.602  -3.176 1.00 . A A .  51 ARG NH2  1 1 
        3  3903 1 1  51 ARG O    O 38.279 -26.377   3.251 1.00 . A A .  51 ARG O    1 1 
        3  3904 1 1  52 LEU C    C 36.684 -25.968   5.592 1.00 . A A .  52 LEU C    1 1 
        3  3905 1 1  52 LEU CA   C 36.347 -27.330   4.996 1.00 . A A .  52 LEU CA   1 1 
        3  3906 1 1  52 LEU CB   C 35.549 -28.164   6.005 1.00 . A A .  52 LEU CB   1 1 
        3  3907 1 1  52 LEU CD1  C 34.224 -30.261   6.390 1.00 . A A .  52 LEU CD1  1 1 
        3  3908 1 1  52 LEU CD2  C 33.311 -28.464   4.905 1.00 . A A .  52 LEU CD2  1 1 
        3  3909 1 1  52 LEU CG   C 34.571 -29.169   5.388 1.00 . A A .  52 LEU CG   1 1 
        3  3910 1 1  52 LEU H    H 37.753 -28.912   4.979 1.00 . A A .  52 LEU H    1 1 
        3  3911 1 1  52 LEU HA   H 35.750 -27.179   4.109 1.00 . A A .  52 LEU HA   1 1 
        3  3912 1 1  52 LEU HB2  H 36.247 -28.706   6.625 1.00 . A A .  52 LEU HB2  1 1 
        3  3913 1 1  52 LEU HB3  H 34.988 -27.488   6.634 1.00 . A A .  52 LEU HB3  1 1 
        3  3914 1 1  52 LEU HD11 H 33.826 -29.814   7.288 1.00 . A A .  52 LEU HD11 1 1 
        3  3915 1 1  52 LEU HD12 H 33.488 -30.924   5.960 1.00 . A A .  52 LEU HD12 1 1 
        3  3916 1 1  52 LEU HD13 H 35.115 -30.823   6.633 1.00 . A A .  52 LEU HD13 1 1 
        3  3917 1 1  52 LEU HD21 H 33.579 -27.683   4.209 1.00 . A A .  52 LEU HD21 1 1 
        3  3918 1 1  52 LEU HD22 H 32.666 -29.177   4.414 1.00 . A A .  52 LEU HD22 1 1 
        3  3919 1 1  52 LEU HD23 H 32.793 -28.032   5.749 1.00 . A A .  52 LEU HD23 1 1 
        3  3920 1 1  52 LEU HG   H 35.039 -29.637   4.534 1.00 . A A .  52 LEU HG   1 1 
        3  3921 1 1  52 LEU N    N 37.565 -28.028   4.602 1.00 . A A .  52 LEU N    1 1 
        3  3922 1 1  52 LEU O    O 36.173 -24.945   5.148 1.00 . A A .  52 LEU O    1 1 
        3  3923 1 1  53 GLU C    C 38.479 -23.709   6.217 1.00 . A A .  53 GLU C    1 1 
        3  3924 1 1  53 GLU CA   C 37.967 -24.721   7.239 1.00 . A A .  53 GLU CA   1 1 
        3  3925 1 1  53 GLU CB   C 39.046 -24.999   8.290 1.00 . A A .  53 GLU CB   1 1 
        3  3926 1 1  53 GLU CD   C 38.619 -26.991   9.796 1.00 . A A .  53 GLU CD   1 1 
        3  3927 1 1  53 GLU CG   C 38.496 -25.488   9.623 1.00 . A A .  53 GLU CG   1 1 
        3  3928 1 1  53 GLU H    H 37.943 -26.813   6.901 1.00 . A A .  53 GLU H    1 1 
        3  3929 1 1  53 GLU HA   H 37.098 -24.304   7.727 1.00 . A A .  53 GLU HA   1 1 
        3  3930 1 1  53 GLU HB2  H 39.721 -25.749   7.906 1.00 . A A .  53 GLU HB2  1 1 
        3  3931 1 1  53 GLU HB3  H 39.600 -24.089   8.469 1.00 . A A .  53 GLU HB3  1 1 
        3  3932 1 1  53 GLU HG2  H 39.041 -25.005  10.421 1.00 . A A .  53 GLU HG2  1 1 
        3  3933 1 1  53 GLU HG3  H 37.452 -25.218   9.689 1.00 . A A .  53 GLU HG3  1 1 
        3  3934 1 1  53 GLU N    N 37.559 -25.962   6.592 1.00 . A A .  53 GLU N    1 1 
        3  3935 1 1  53 GLU O    O 38.064 -22.549   6.220 1.00 . A A .  53 GLU O    1 1 
        3  3936 1 1  53 GLU OE1  O 39.764 -27.491   9.860 1.00 . A A .  53 GLU OE1  1 1 
        3  3937 1 1  53 GLU OE2  O 37.570 -27.669   9.871 1.00 . A A .  53 GLU OE2  1 1 
        3  3938 1 1  54 ALA C    C 38.814 -22.758   3.403 1.00 . A A .  54 ALA C    1 1 
        3  3939 1 1  54 ALA CA   C 39.922 -23.269   4.310 1.00 . A A .  54 ALA CA   1 1 
        3  3940 1 1  54 ALA CB   C 40.987 -23.992   3.498 1.00 . A A .  54 ALA CB   1 1 
        3  3941 1 1  54 ALA H    H 39.667 -25.088   5.369 1.00 . A A .  54 ALA H    1 1 
        3  3942 1 1  54 ALA HA   H 40.383 -22.428   4.805 1.00 . A A .  54 ALA HA   1 1 
        3  3943 1 1  54 ALA HB1  H 41.748 -24.376   4.160 1.00 . A A .  54 ALA HB1  1 1 
        3  3944 1 1  54 ALA HB2  H 40.534 -24.810   2.957 1.00 . A A .  54 ALA HB2  1 1 
        3  3945 1 1  54 ALA HB3  H 41.435 -23.302   2.797 1.00 . A A .  54 ALA HB3  1 1 
        3  3946 1 1  54 ALA N    N 39.375 -24.151   5.335 1.00 . A A .  54 ALA N    1 1 
        3  3947 1 1  54 ALA O    O 38.786 -21.584   3.034 1.00 . A A .  54 ALA O    1 1 
        3  3948 1 1  55 GLU C    C 35.934 -22.209   2.845 1.00 . A A .  55 GLU C    1 1 
        3  3949 1 1  55 GLU CA   C 36.774 -23.311   2.204 1.00 . A A .  55 GLU CA   1 1 
        3  3950 1 1  55 GLU CB   C 35.917 -24.555   1.942 1.00 . A A .  55 GLU CB   1 1 
        3  3951 1 1  55 GLU CD   C 35.290 -26.402   0.336 1.00 . A A .  55 GLU CD   1 1 
        3  3952 1 1  55 GLU CG   C 36.157 -25.182   0.579 1.00 . A A .  55 GLU CG   1 1 
        3  3953 1 1  55 GLU H    H 37.981 -24.568   3.385 1.00 . A A .  55 GLU H    1 1 
        3  3954 1 1  55 GLU HA   H 37.164 -22.948   1.267 1.00 . A A .  55 GLU HA   1 1 
        3  3955 1 1  55 GLU HB2  H 36.138 -25.294   2.698 1.00 . A A .  55 GLU HB2  1 1 
        3  3956 1 1  55 GLU HB3  H 34.874 -24.286   2.013 1.00 . A A .  55 GLU HB3  1 1 
        3  3957 1 1  55 GLU HG2  H 35.940 -24.449  -0.183 1.00 . A A .  55 GLU HG2  1 1 
        3  3958 1 1  55 GLU HG3  H 37.194 -25.476   0.511 1.00 . A A .  55 GLU HG3  1 1 
        3  3959 1 1  55 GLU N    N 37.899 -23.653   3.054 1.00 . A A .  55 GLU N    1 1 
        3  3960 1 1  55 GLU O    O 35.705 -21.164   2.241 1.00 . A A .  55 GLU O    1 1 
        3  3961 1 1  55 GLU OE1  O 35.717 -27.517   0.703 1.00 . A A .  55 GLU OE1  1 1 
        3  3962 1 1  55 GLU OE2  O 34.185 -26.241  -0.222 1.00 . A A .  55 GLU OE2  1 1 
        3  3963 1 1  56 LEU C    C 35.344 -20.104   4.824 1.00 . A A .  56 LEU C    1 1 
        3  3964 1 1  56 LEU CA   C 34.675 -21.472   4.798 1.00 . A A .  56 LEU CA   1 1 
        3  3965 1 1  56 LEU CB   C 34.407 -21.953   6.226 1.00 . A A .  56 LEU CB   1 1 
        3  3966 1 1  56 LEU CD1  C 33.612 -23.840   7.680 1.00 . A A .  56 LEU CD1  1 1 
        3  3967 1 1  56 LEU CD2  C 31.993 -22.653   6.183 1.00 . A A .  56 LEU CD2  1 1 
        3  3968 1 1  56 LEU CG   C 33.431 -23.130   6.346 1.00 . A A .  56 LEU CG   1 1 
        3  3969 1 1  56 LEU H    H 35.710 -23.298   4.511 1.00 . A A .  56 LEU H    1 1 
        3  3970 1 1  56 LEU HA   H 33.738 -21.381   4.278 1.00 . A A .  56 LEU HA   1 1 
        3  3971 1 1  56 LEU HB2  H 35.350 -22.248   6.664 1.00 . A A .  56 LEU HB2  1 1 
        3  3972 1 1  56 LEU HB3  H 34.012 -21.123   6.794 1.00 . A A .  56 LEU HB3  1 1 
        3  3973 1 1  56 LEU HD11 H 34.641 -24.153   7.785 1.00 . A A .  56 LEU HD11 1 1 
        3  3974 1 1  56 LEU HD12 H 33.355 -23.168   8.484 1.00 . A A .  56 LEU HD12 1 1 
        3  3975 1 1  56 LEU HD13 H 32.968 -24.707   7.716 1.00 . A A .  56 LEU HD13 1 1 
        3  3976 1 1  56 LEU HD21 H 31.855 -21.730   6.726 1.00 . A A .  56 LEU HD21 1 1 
        3  3977 1 1  56 LEU HD22 H 31.785 -22.490   5.137 1.00 . A A .  56 LEU HD22 1 1 
        3  3978 1 1  56 LEU HD23 H 31.320 -23.404   6.571 1.00 . A A .  56 LEU HD23 1 1 
        3  3979 1 1  56 LEU HG   H 33.638 -23.841   5.560 1.00 . A A .  56 LEU HG   1 1 
        3  3980 1 1  56 LEU N    N 35.486 -22.447   4.076 1.00 . A A .  56 LEU N    1 1 
        3  3981 1 1  56 LEU O    O 34.684 -19.079   4.651 1.00 . A A .  56 LEU O    1 1 
        3  3982 1 1  57 ALA C    C 37.373 -18.145   3.734 1.00 . A A .  57 ALA C    1 1 
        3  3983 1 1  57 ALA CA   C 37.403 -18.849   5.085 1.00 . A A .  57 ALA CA   1 1 
        3  3984 1 1  57 ALA CB   C 38.834 -19.120   5.515 1.00 . A A .  57 ALA CB   1 1 
        3  3985 1 1  57 ALA H    H 37.126 -20.945   5.173 1.00 . A A .  57 ALA H    1 1 
        3  3986 1 1  57 ALA HA   H 36.944 -18.209   5.825 1.00 . A A .  57 ALA HA   1 1 
        3  3987 1 1  57 ALA HB1  H 38.837 -19.833   6.325 1.00 . A A .  57 ALA HB1  1 1 
        3  3988 1 1  57 ALA HB2  H 39.390 -19.523   4.681 1.00 . A A .  57 ALA HB2  1 1 
        3  3989 1 1  57 ALA HB3  H 39.293 -18.199   5.843 1.00 . A A .  57 ALA HB3  1 1 
        3  3990 1 1  57 ALA N    N 36.653 -20.094   5.040 1.00 . A A .  57 ALA N    1 1 
        3  3991 1 1  57 ALA O    O 37.057 -16.962   3.648 1.00 . A A .  57 ALA O    1 1 
        3  3992 1 1  58 ALA C    C 36.354 -17.911   0.858 1.00 . A A .  58 ALA C    1 1 
        3  3993 1 1  58 ALA CA   C 37.738 -18.343   1.327 1.00 . A A .  58 ALA CA   1 1 
        3  3994 1 1  58 ALA CB   C 38.315 -19.375   0.375 1.00 . A A .  58 ALA CB   1 1 
        3  3995 1 1  58 ALA H    H 37.961 -19.821   2.824 1.00 . A A .  58 ALA H    1 1 
        3  3996 1 1  58 ALA HA   H 38.388 -17.479   1.320 1.00 . A A .  58 ALA HA   1 1 
        3  3997 1 1  58 ALA HB1  H 37.822 -20.324   0.533 1.00 . A A .  58 ALA HB1  1 1 
        3  3998 1 1  58 ALA HB2  H 38.158 -19.054  -0.645 1.00 . A A .  58 ALA HB2  1 1 
        3  3999 1 1  58 ALA HB3  H 39.373 -19.485   0.559 1.00 . A A .  58 ALA HB3  1 1 
        3  4000 1 1  58 ALA N    N 37.713 -18.883   2.684 1.00 . A A .  58 ALA N    1 1 
        3  4001 1 1  58 ALA O    O 36.232 -17.009   0.026 1.00 . A A .  58 ALA O    1 1 
        3  4002 1 1  59 HIS C    C 33.571 -16.843   1.498 1.00 . A A .  59 HIS C    1 1 
        3  4003 1 1  59 HIS CA   C 33.960 -18.217   0.990 1.00 . A A .  59 HIS CA   1 1 
        3  4004 1 1  59 HIS CB   C 32.981 -19.270   1.499 1.00 . A A .  59 HIS CB   1 1 
        3  4005 1 1  59 HIS CD2  C 32.955 -21.849   1.501 1.00 . A A .  59 HIS CD2  1 1 
        3  4006 1 1  59 HIS CE1  C 34.160 -22.218  -0.255 1.00 . A A .  59 HIS CE1  1 1 
        3  4007 1 1  59 HIS CG   C 33.296 -20.640   1.001 1.00 . A A .  59 HIS CG   1 1 
        3  4008 1 1  59 HIS H    H 35.456 -19.261   2.031 1.00 . A A .  59 HIS H    1 1 
        3  4009 1 1  59 HIS HA   H 33.922 -18.208  -0.092 1.00 . A A .  59 HIS HA   1 1 
        3  4010 1 1  59 HIS HB2  H 33.007 -19.290   2.578 1.00 . A A .  59 HIS HB2  1 1 
        3  4011 1 1  59 HIS HB3  H 31.986 -19.014   1.170 1.00 . A A .  59 HIS HB3  1 1 
        3  4012 1 1  59 HIS HD1  H 34.460 -20.219  -0.704 1.00 . A A .  59 HIS HD1  1 1 
        3  4013 1 1  59 HIS HD2  H 32.344 -22.022   2.372 1.00 . A A .  59 HIS HD2  1 1 
        3  4014 1 1  59 HIS HE1  H 34.703 -22.710  -1.047 1.00 . A A .  59 HIS HE1  1 1 
        3  4015 1 1  59 HIS N    N 35.313 -18.550   1.379 1.00 . A A .  59 HIS N    1 1 
        3  4016 1 1  59 HIS ND1  N 34.061 -20.892  -0.115 1.00 . A A .  59 HIS ND1  1 1 
        3  4017 1 1  59 HIS NE2  N 33.508 -22.846   0.702 1.00 . A A .  59 HIS NE2  1 1 
        3  4018 1 1  59 HIS O    O 33.021 -16.055   0.744 1.00 . A A .  59 HIS O    1 1 
        3  4019 1 1  60 GLU C    C 33.743 -14.151   2.340 1.00 . A A .  60 GLU C    1 1 
        3  4020 1 1  60 GLU CA   C 33.494 -15.264   3.354 1.00 . A A .  60 GLU CA   1 1 
        3  4021 1 1  60 GLU CB   C 34.274 -15.001   4.648 1.00 . A A .  60 GLU CB   1 1 
        3  4022 1 1  60 GLU CD   C 32.780 -15.920   6.482 1.00 . A A .  60 GLU CD   1 1 
        3  4023 1 1  60 GLU CG   C 33.384 -14.682   5.844 1.00 . A A .  60 GLU CG   1 1 
        3  4024 1 1  60 GLU H    H 34.280 -17.239   3.337 1.00 . A A .  60 GLU H    1 1 
        3  4025 1 1  60 GLU HA   H 32.441 -15.283   3.579 1.00 . A A .  60 GLU HA   1 1 
        3  4026 1 1  60 GLU HB2  H 34.864 -15.875   4.887 1.00 . A A .  60 GLU HB2  1 1 
        3  4027 1 1  60 GLU HB3  H 34.934 -14.163   4.496 1.00 . A A .  60 GLU HB3  1 1 
        3  4028 1 1  60 GLU HG2  H 33.976 -14.167   6.587 1.00 . A A .  60 GLU HG2  1 1 
        3  4029 1 1  60 GLU HG3  H 32.582 -14.037   5.515 1.00 . A A .  60 GLU HG3  1 1 
        3  4030 1 1  60 GLU N    N 33.845 -16.562   2.778 1.00 . A A .  60 GLU N    1 1 
        3  4031 1 1  60 GLU O    O 32.812 -13.458   1.944 1.00 . A A .  60 GLU O    1 1 
        3  4032 1 1  60 GLU OE1  O 33.537 -16.869   6.777 1.00 . A A .  60 GLU OE1  1 1 
        3  4033 1 1  60 GLU OE2  O 31.549 -15.935   6.698 1.00 . A A .  60 GLU OE2  1 1 
        3  4034 1 1  61 PRO C    C 34.308 -12.861  -0.220 1.00 . A A .  61 PRO C    1 1 
        3  4035 1 1  61 PRO CA   C 35.330 -12.925   0.918 1.00 . A A .  61 PRO CA   1 1 
        3  4036 1 1  61 PRO CB   C 36.687 -13.392   0.390 1.00 . A A .  61 PRO CB   1 1 
        3  4037 1 1  61 PRO CD   C 36.201 -14.704   2.330 1.00 . A A .  61 PRO CD   1 1 
        3  4038 1 1  61 PRO CG   C 37.322 -14.066   1.553 1.00 . A A .  61 PRO CG   1 1 
        3  4039 1 1  61 PRO HA   H 35.429 -11.952   1.374 1.00 . A A .  61 PRO HA   1 1 
        3  4040 1 1  61 PRO HB2  H 36.546 -14.082  -0.432 1.00 . A A .  61 PRO HB2  1 1 
        3  4041 1 1  61 PRO HB3  H 37.263 -12.541   0.059 1.00 . A A .  61 PRO HB3  1 1 
        3  4042 1 1  61 PRO HD2  H 36.116 -15.746   2.082 1.00 . A A .  61 PRO HD2  1 1 
        3  4043 1 1  61 PRO HD3  H 36.371 -14.582   3.389 1.00 . A A .  61 PRO HD3  1 1 
        3  4044 1 1  61 PRO HG2  H 38.014 -14.820   1.207 1.00 . A A .  61 PRO HG2  1 1 
        3  4045 1 1  61 PRO HG3  H 37.834 -13.338   2.164 1.00 . A A .  61 PRO HG3  1 1 
        3  4046 1 1  61 PRO N    N 35.001 -13.955   1.901 1.00 . A A .  61 PRO N    1 1 
        3  4047 1 1  61 PRO O    O 33.850 -11.782  -0.596 1.00 . A A .  61 PRO O    1 1 
        3  4048 1 1  62 ALA C    C 31.559 -14.003  -1.401 1.00 . A A .  62 ALA C    1 1 
        3  4049 1 1  62 ALA CA   C 33.008 -14.110  -1.875 1.00 . A A .  62 ALA CA   1 1 
        3  4050 1 1  62 ALA CB   C 33.209 -15.409  -2.642 1.00 . A A .  62 ALA CB   1 1 
        3  4051 1 1  62 ALA H    H 34.367 -14.853  -0.421 1.00 . A A .  62 ALA H    1 1 
        3  4052 1 1  62 ALA HA   H 33.213 -13.291  -2.552 1.00 . A A .  62 ALA HA   1 1 
        3  4053 1 1  62 ALA HB1  H 34.266 -15.590  -2.776 1.00 . A A .  62 ALA HB1  1 1 
        3  4054 1 1  62 ALA HB2  H 32.770 -16.228  -2.090 1.00 . A A .  62 ALA HB2  1 1 
        3  4055 1 1  62 ALA HB3  H 32.732 -15.333  -3.609 1.00 . A A .  62 ALA HB3  1 1 
        3  4056 1 1  62 ALA N    N 33.962 -14.026  -0.766 1.00 . A A .  62 ALA N    1 1 
        3  4057 1 1  62 ALA O    O 30.673 -13.626  -2.169 1.00 . A A .  62 ALA O    1 1 
        3  4058 1 1  63 ILE C    C 29.589 -12.825   0.634 1.00 . A A .  63 ILE C    1 1 
        3  4059 1 1  63 ILE CA   C 29.986 -14.279   0.431 1.00 . A A .  63 ILE CA   1 1 
        3  4060 1 1  63 ILE CB   C 29.917 -15.053   1.772 1.00 . A A .  63 ILE CB   1 1 
        3  4061 1 1  63 ILE CD1  C 29.371 -17.575   1.599 1.00 . A A .  63 ILE CD1  1 1 
        3  4062 1 1  63 ILE CG1  C 30.437 -16.496   1.585 1.00 . A A .  63 ILE CG1  1 1 
        3  4063 1 1  63 ILE CG2  C 28.503 -15.040   2.337 1.00 . A A .  63 ILE CG2  1 1 
        3  4064 1 1  63 ILE H    H 32.068 -14.621   0.424 1.00 . A A .  63 ILE H    1 1 
        3  4065 1 1  63 ILE HA   H 29.300 -14.733  -0.272 1.00 . A A .  63 ILE HA   1 1 
        3  4066 1 1  63 ILE HB   H 30.556 -14.545   2.479 1.00 . A A .  63 ILE HB   1 1 
        3  4067 1 1  63 ILE HD11 H 28.821 -17.528   2.526 1.00 . A A .  63 ILE HD11 1 1 
        3  4068 1 1  63 ILE HD12 H 28.696 -17.423   0.770 1.00 . A A .  63 ILE HD12 1 1 
        3  4069 1 1  63 ILE HD13 H 29.839 -18.544   1.506 1.00 . A A .  63 ILE HD13 1 1 
        3  4070 1 1  63 ILE HG12 H 30.946 -16.563   0.636 1.00 . A A .  63 ILE HG12 1 1 
        3  4071 1 1  63 ILE HG13 H 31.137 -16.719   2.377 1.00 . A A .  63 ILE HG13 1 1 
        3  4072 1 1  63 ILE HG21 H 27.792 -15.141   1.533 1.00 . A A .  63 ILE HG21 1 1 
        3  4073 1 1  63 ILE HG22 H 28.385 -15.861   3.032 1.00 . A A .  63 ILE HG22 1 1 
        3  4074 1 1  63 ILE HG23 H 28.332 -14.107   2.854 1.00 . A A .  63 ILE HG23 1 1 
        3  4075 1 1  63 ILE N    N 31.323 -14.336  -0.139 1.00 . A A .  63 ILE N    1 1 
        3  4076 1 1  63 ILE O    O 28.516 -12.392   0.209 1.00 . A A .  63 ILE O    1 1 
        3  4077 1 1  64 GLN C    C 30.156  -9.957   0.095 1.00 . A A .  64 GLN C    1 1 
        3  4078 1 1  64 GLN CA   C 30.273 -10.643   1.447 1.00 . A A .  64 GLN CA   1 1 
        3  4079 1 1  64 GLN CB   C 31.421 -10.033   2.259 1.00 . A A .  64 GLN CB   1 1 
        3  4080 1 1  64 GLN CD   C 29.810  -8.879   3.834 1.00 . A A .  64 GLN CD   1 1 
        3  4081 1 1  64 GLN CG   C 31.051  -8.741   2.972 1.00 . A A .  64 GLN CG   1 1 
        3  4082 1 1  64 GLN H    H 31.342 -12.457   1.506 1.00 . A A .  64 GLN H    1 1 
        3  4083 1 1  64 GLN HA   H 29.344 -10.523   1.988 1.00 . A A .  64 GLN HA   1 1 
        3  4084 1 1  64 GLN HB2  H 31.739 -10.751   3.002 1.00 . A A .  64 GLN HB2  1 1 
        3  4085 1 1  64 GLN HB3  H 32.247  -9.829   1.595 1.00 . A A .  64 GLN HB3  1 1 
        3  4086 1 1  64 GLN HE21 H 30.544 -10.525   4.671 1.00 . A A .  64 GLN HE21 1 1 
        3  4087 1 1  64 GLN HE22 H 28.985 -10.030   5.228 1.00 . A A .  64 GLN HE22 1 1 
        3  4088 1 1  64 GLN HG2  H 31.876  -8.444   3.603 1.00 . A A .  64 GLN HG2  1 1 
        3  4089 1 1  64 GLN HG3  H 30.873  -7.973   2.232 1.00 . A A .  64 GLN HG3  1 1 
        3  4090 1 1  64 GLN N    N 30.493 -12.062   1.234 1.00 . A A .  64 GLN N    1 1 
        3  4091 1 1  64 GLN NE2  N 29.777  -9.917   4.661 1.00 . A A .  64 GLN NE2  1 1 
        3  4092 1 1  64 GLN O    O 29.284  -9.121  -0.113 1.00 . A A .  64 GLN O    1 1 
        3  4093 1 1  64 GLN OE1  O 28.891  -8.064   3.757 1.00 . A A .  64 GLN OE1  1 1 
        3  4094 1 1  65 GLY C    C 29.602  -9.726  -2.734 1.00 . A A .  65 GLY C    1 1 
        3  4095 1 1  65 GLY CA   C 31.007  -9.784  -2.167 1.00 . A A .  65 GLY CA   1 1 
        3  4096 1 1  65 GLY H    H 31.698 -11.028  -0.608 1.00 . A A .  65 GLY H    1 1 
        3  4097 1 1  65 GLY HA2  H 31.414  -8.784  -2.136 1.00 . A A .  65 GLY HA2  1 1 
        3  4098 1 1  65 GLY HA3  H 31.621 -10.392  -2.814 1.00 . A A .  65 GLY HA3  1 1 
        3  4099 1 1  65 GLY N    N 31.034 -10.344  -0.831 1.00 . A A .  65 GLY N    1 1 
        3  4100 1 1  65 GLY O    O 29.176  -8.685  -3.234 1.00 . A A .  65 GLY O    1 1 
        3  4101 1 1  66 VAL C    C 26.672  -9.762  -2.515 1.00 . A A .  66 VAL C    1 1 
        3  4102 1 1  66 VAL CA   C 27.499 -10.866  -3.165 1.00 . A A .  66 VAL CA   1 1 
        3  4103 1 1  66 VAL CB   C 26.822 -12.249  -2.961 1.00 . A A .  66 VAL CB   1 1 
        3  4104 1 1  66 VAL CG1  C 25.760 -12.214  -1.865 1.00 . A A .  66 VAL CG1  1 1 
        3  4105 1 1  66 VAL CG2  C 26.219 -12.734  -4.271 1.00 . A A .  66 VAL CG2  1 1 
        3  4106 1 1  66 VAL H    H 29.246 -11.647  -2.233 1.00 . A A .  66 VAL H    1 1 
        3  4107 1 1  66 VAL HA   H 27.552 -10.668  -4.227 1.00 . A A .  66 VAL HA   1 1 
        3  4108 1 1  66 VAL HB   H 27.584 -12.953  -2.661 1.00 . A A .  66 VAL HB   1 1 
        3  4109 1 1  66 VAL HG11 H 25.007 -11.481  -2.113 1.00 . A A .  66 VAL HG11 1 1 
        3  4110 1 1  66 VAL HG12 H 25.298 -13.188  -1.784 1.00 . A A .  66 VAL HG12 1 1 
        3  4111 1 1  66 VAL HG13 H 26.219 -11.956  -0.923 1.00 . A A .  66 VAL HG13 1 1 
        3  4112 1 1  66 VAL HG21 H 26.989 -12.776  -5.028 1.00 . A A .  66 VAL HG21 1 1 
        3  4113 1 1  66 VAL HG22 H 25.798 -13.718  -4.134 1.00 . A A .  66 VAL HG22 1 1 
        3  4114 1 1  66 VAL HG23 H 25.443 -12.051  -4.586 1.00 . A A .  66 VAL HG23 1 1 
        3  4115 1 1  66 VAL N    N 28.866 -10.838  -2.651 1.00 . A A .  66 VAL N    1 1 
        3  4116 1 1  66 VAL O    O 26.051  -8.956  -3.205 1.00 . A A .  66 VAL O    1 1 
        3  4117 1 1  67 LEU C    C 26.393  -7.297  -0.941 1.00 . A A .  67 LEU C    1 1 
        3  4118 1 1  67 LEU CA   C 25.963  -8.680  -0.455 1.00 . A A .  67 LEU CA   1 1 
        3  4119 1 1  67 LEU CB   C 26.204  -8.820   1.055 1.00 . A A .  67 LEU CB   1 1 
        3  4120 1 1  67 LEU CD1  C 26.364  -6.461   1.923 1.00 . A A .  67 LEU CD1  1 1 
        3  4121 1 1  67 LEU CD2  C 24.114  -7.482   1.484 1.00 . A A .  67 LEU CD2  1 1 
        3  4122 1 1  67 LEU CG   C 25.546  -7.747   1.933 1.00 . A A .  67 LEU CG   1 1 
        3  4123 1 1  67 LEU H    H 27.225 -10.368  -0.689 1.00 . A A .  67 LEU H    1 1 
        3  4124 1 1  67 LEU HA   H 24.912  -8.811  -0.660 1.00 . A A .  67 LEU HA   1 1 
        3  4125 1 1  67 LEU HB2  H 25.831  -9.785   1.367 1.00 . A A .  67 LEU HB2  1 1 
        3  4126 1 1  67 LEU HB3  H 27.269  -8.795   1.232 1.00 . A A .  67 LEU HB3  1 1 
        3  4127 1 1  67 LEU HD11 H 27.297  -6.628   1.406 1.00 . A A .  67 LEU HD11 1 1 
        3  4128 1 1  67 LEU HD12 H 25.809  -5.683   1.419 1.00 . A A .  67 LEU HD12 1 1 
        3  4129 1 1  67 LEU HD13 H 26.566  -6.156   2.939 1.00 . A A .  67 LEU HD13 1 1 
        3  4130 1 1  67 LEU HD21 H 23.654  -8.410   1.177 1.00 . A A .  67 LEU HD21 1 1 
        3  4131 1 1  67 LEU HD22 H 23.553  -7.056   2.302 1.00 . A A .  67 LEU HD22 1 1 
        3  4132 1 1  67 LEU HD23 H 24.118  -6.792   0.654 1.00 . A A .  67 LEU HD23 1 1 
        3  4133 1 1  67 LEU HG   H 25.509  -8.106   2.952 1.00 . A A .  67 LEU HG   1 1 
        3  4134 1 1  67 LEU N    N 26.693  -9.711  -1.186 1.00 . A A .  67 LEU N    1 1 
        3  4135 1 1  67 LEU O    O 25.561  -6.466  -1.302 1.00 . A A .  67 LEU O    1 1 
        3  4136 1 1  68 ASP C    C 27.659  -5.399  -2.760 1.00 . A A .  68 ASP C    1 1 
        3  4137 1 1  68 ASP CA   C 28.268  -5.803  -1.418 1.00 . A A .  68 ASP CA   1 1 
        3  4138 1 1  68 ASP CB   C 29.797  -5.910  -1.526 1.00 . A A .  68 ASP CB   1 1 
        3  4139 1 1  68 ASP CG   C 30.341  -5.358  -2.832 1.00 . A A .  68 ASP CG   1 1 
        3  4140 1 1  68 ASP H    H 28.310  -7.779  -0.672 1.00 . A A .  68 ASP H    1 1 
        3  4141 1 1  68 ASP HA   H 28.020  -5.049  -0.685 1.00 . A A .  68 ASP HA   1 1 
        3  4142 1 1  68 ASP HB2  H 30.246  -5.359  -0.712 1.00 . A A .  68 ASP HB2  1 1 
        3  4143 1 1  68 ASP HB3  H 30.086  -6.949  -1.449 1.00 . A A .  68 ASP HB3  1 1 
        3  4144 1 1  68 ASP N    N 27.705  -7.070  -0.963 1.00 . A A .  68 ASP N    1 1 
        3  4145 1 1  68 ASP O    O 27.159  -4.285  -2.912 1.00 . A A .  68 ASP O    1 1 
        3  4146 1 1  68 ASP OD1  O 30.525  -4.127  -2.925 1.00 . A A .  68 ASP OD1  1 1 
        3  4147 1 1  68 ASP OD2  O 30.575  -6.157  -3.763 1.00 . A A .  68 ASP OD2  1 1 
        3  4148 1 1  69 THR C    C 25.637  -5.745  -4.908 1.00 . A A .  69 THR C    1 1 
        3  4149 1 1  69 THR CA   C 27.127  -6.042  -5.045 1.00 . A A .  69 THR CA   1 1 
        3  4150 1 1  69 THR CB   C 27.374  -7.220  -5.993 1.00 . A A .  69 THR CB   1 1 
        3  4151 1 1  69 THR CG2  C 26.502  -7.199  -7.233 1.00 . A A .  69 THR CG2  1 1 
        3  4152 1 1  69 THR H    H 28.101  -7.188  -3.554 1.00 . A A .  69 THR H    1 1 
        3  4153 1 1  69 THR HA   H 27.618  -5.164  -5.439 1.00 . A A .  69 THR HA   1 1 
        3  4154 1 1  69 THR HB   H 27.178  -8.143  -5.466 1.00 . A A .  69 THR HB   1 1 
        3  4155 1 1  69 THR HG1  H 28.802  -6.749  -7.253 1.00 . A A .  69 THR HG1  1 1 
        3  4156 1 1  69 THR HG21 H 26.677  -6.286  -7.782 1.00 . A A .  69 THR HG21 1 1 
        3  4157 1 1  69 THR HG22 H 26.744  -8.047  -7.857 1.00 . A A .  69 THR HG22 1 1 
        3  4158 1 1  69 THR HG23 H 25.463  -7.251  -6.945 1.00 . A A .  69 THR HG23 1 1 
        3  4159 1 1  69 THR N    N 27.694  -6.314  -3.730 1.00 . A A .  69 THR N    1 1 
        3  4160 1 1  69 THR O    O 25.146  -4.743  -5.425 1.00 . A A .  69 THR O    1 1 
        3  4161 1 1  69 THR OG1  O 28.724  -7.230  -6.425 1.00 . A A .  69 THR OG1  1 1 
        3  4162 1 1  70 GLY C    C 23.236  -4.982  -3.496 1.00 . A A .  70 GLY C    1 1 
        3  4163 1 1  70 GLY CA   C 23.506  -6.398  -3.967 1.00 . A A .  70 GLY CA   1 1 
        3  4164 1 1  70 GLY H    H 25.367  -7.385  -3.782 1.00 . A A .  70 GLY H    1 1 
        3  4165 1 1  70 GLY HA2  H 22.977  -6.572  -4.894 1.00 . A A .  70 GLY HA2  1 1 
        3  4166 1 1  70 GLY HA3  H 23.151  -7.093  -3.220 1.00 . A A .  70 GLY HA3  1 1 
        3  4167 1 1  70 GLY N    N 24.924  -6.610  -4.183 1.00 . A A .  70 GLY N    1 1 
        3  4168 1 1  70 GLY O    O 22.268  -4.352  -3.916 1.00 . A A .  70 GLY O    1 1 
        3  4169 1 1  71 LYS C    C 24.103  -2.127  -3.277 1.00 . A A .  71 LYS C    1 1 
        3  4170 1 1  71 LYS CA   C 23.989  -3.114  -2.122 1.00 . A A .  71 LYS CA   1 1 
        3  4171 1 1  71 LYS CB   C 25.067  -2.824  -1.071 1.00 . A A .  71 LYS CB   1 1 
        3  4172 1 1  71 LYS CD   C 24.152  -0.538  -0.535 1.00 . A A .  71 LYS CD   1 1 
        3  4173 1 1  71 LYS CE   C 23.975   0.504   0.559 1.00 . A A .  71 LYS CE   1 1 
        3  4174 1 1  71 LYS CG   C 24.610  -1.876   0.031 1.00 . A A .  71 LYS CG   1 1 
        3  4175 1 1  71 LYS H    H 24.875  -5.022  -2.344 1.00 . A A .  71 LYS H    1 1 
        3  4176 1 1  71 LYS HA   H 23.012  -3.016  -1.668 1.00 . A A .  71 LYS HA   1 1 
        3  4177 1 1  71 LYS HB2  H 25.365  -3.754  -0.610 1.00 . A A .  71 LYS HB2  1 1 
        3  4178 1 1  71 LYS HB3  H 25.924  -2.385  -1.560 1.00 . A A .  71 LYS HB3  1 1 
        3  4179 1 1  71 LYS HD2  H 24.891  -0.184  -1.239 1.00 . A A .  71 LYS HD2  1 1 
        3  4180 1 1  71 LYS HD3  H 23.208  -0.676  -1.041 1.00 . A A .  71 LYS HD3  1 1 
        3  4181 1 1  71 LYS HE2  H 23.316   0.103   1.317 1.00 . A A .  71 LYS HE2  1 1 
        3  4182 1 1  71 LYS HE3  H 24.938   0.717   0.996 1.00 . A A .  71 LYS HE3  1 1 
        3  4183 1 1  71 LYS HG2  H 23.787  -2.330   0.564 1.00 . A A .  71 LYS HG2  1 1 
        3  4184 1 1  71 LYS HG3  H 25.432  -1.706   0.710 1.00 . A A .  71 LYS HG3  1 1 
        3  4185 1 1  71 LYS HZ1  H 23.469   1.789  -1.008 1.00 . A A .  71 LYS HZ1  1 1 
        3  4186 1 1  71 LYS HZ2  H 22.387   1.838   0.292 1.00 . A A .  71 LYS HZ2  1 1 
        3  4187 1 1  71 LYS HZ3  H 23.898   2.587   0.420 1.00 . A A .  71 LYS HZ3  1 1 
        3  4188 1 1  71 LYS N    N 24.116  -4.473  -2.631 1.00 . A A .  71 LYS N    1 1 
        3  4189 1 1  71 LYS NZ   N 23.391   1.768   0.030 1.00 . A A .  71 LYS NZ   1 1 
        3  4190 1 1  71 LYS O    O 23.313  -1.187  -3.389 1.00 . A A .  71 LYS O    1 1 
        3  4191 1 1  72 LYS C    C 24.006  -1.533  -6.165 1.00 . A A .  72 LYS C    1 1 
        3  4192 1 1  72 LYS CA   C 25.275  -1.519  -5.324 1.00 . A A .  72 LYS CA   1 1 
        3  4193 1 1  72 LYS CB   C 26.470  -2.008  -6.150 1.00 . A A .  72 LYS CB   1 1 
        3  4194 1 1  72 LYS CD   C 28.990  -2.114  -6.256 1.00 . A A .  72 LYS CD   1 1 
        3  4195 1 1  72 LYS CE   C 29.334  -3.516  -6.740 1.00 . A A .  72 LYS CE   1 1 
        3  4196 1 1  72 LYS CG   C 27.763  -2.112  -5.352 1.00 . A A .  72 LYS CG   1 1 
        3  4197 1 1  72 LYS H    H 25.657  -3.147  -4.021 1.00 . A A .  72 LYS H    1 1 
        3  4198 1 1  72 LYS HA   H 25.461  -0.515  -4.984 1.00 . A A .  72 LYS HA   1 1 
        3  4199 1 1  72 LYS HB2  H 26.241  -2.984  -6.550 1.00 . A A .  72 LYS HB2  1 1 
        3  4200 1 1  72 LYS HB3  H 26.631  -1.322  -6.969 1.00 . A A .  72 LYS HB3  1 1 
        3  4201 1 1  72 LYS HD2  H 28.792  -1.488  -7.114 1.00 . A A .  72 LYS HD2  1 1 
        3  4202 1 1  72 LYS HD3  H 29.830  -1.718  -5.705 1.00 . A A .  72 LYS HD3  1 1 
        3  4203 1 1  72 LYS HE2  H 28.437  -3.985  -7.114 1.00 . A A .  72 LYS HE2  1 1 
        3  4204 1 1  72 LYS HE3  H 30.059  -3.439  -7.537 1.00 . A A .  72 LYS HE3  1 1 
        3  4205 1 1  72 LYS HG2  H 27.828  -1.270  -4.679 1.00 . A A .  72 LYS HG2  1 1 
        3  4206 1 1  72 LYS HG3  H 27.749  -3.029  -4.781 1.00 . A A .  72 LYS HG3  1 1 
        3  4207 1 1  72 LYS HZ1  H 29.571  -4.023  -4.726 1.00 . A A .  72 LYS HZ1  1 1 
        3  4208 1 1  72 LYS HZ2  H 29.599  -5.350  -5.774 1.00 . A A .  72 LYS HZ2  1 1 
        3  4209 1 1  72 LYS HZ3  H 30.939  -4.324  -5.673 1.00 . A A .  72 LYS HZ3  1 1 
        3  4210 1 1  72 LYS N    N 25.077  -2.367  -4.154 1.00 . A A .  72 LYS N    1 1 
        3  4211 1 1  72 LYS NZ   N 29.900  -4.362  -5.653 1.00 . A A .  72 LYS NZ   1 1 
        3  4212 1 1  72 LYS O    O 23.583  -0.515  -6.714 1.00 . A A .  72 LYS O    1 1 
        3  4213 1 1  73 LEU C    C 21.035  -2.091  -6.321 1.00 . A A .  73 LEU C    1 1 
        3  4214 1 1  73 LEU CA   C 22.154  -2.919  -6.952 1.00 . A A .  73 LEU CA   1 1 
        3  4215 1 1  73 LEU CB   C 21.794  -4.409  -6.900 1.00 . A A .  73 LEU CB   1 1 
        3  4216 1 1  73 LEU CD1  C 21.004  -6.481  -8.060 1.00 . A A .  73 LEU CD1  1 1 
        3  4217 1 1  73 LEU CD2  C 19.569  -4.422  -8.063 1.00 . A A .  73 LEU CD2  1 1 
        3  4218 1 1  73 LEU CG   C 20.996  -4.956  -8.085 1.00 . A A .  73 LEU CG   1 1 
        3  4219 1 1  73 LEU H    H 23.793  -3.466  -5.749 1.00 . A A .  73 LEU H    1 1 
        3  4220 1 1  73 LEU HA   H 22.297  -2.615  -7.977 1.00 . A A .  73 LEU HA   1 1 
        3  4221 1 1  73 LEU HB2  H 22.714  -4.971  -6.828 1.00 . A A .  73 LEU HB2  1 1 
        3  4222 1 1  73 LEU HB3  H 21.220  -4.584  -6.001 1.00 . A A .  73 LEU HB3  1 1 
        3  4223 1 1  73 LEU HD11 H 20.852  -6.827  -7.048 1.00 . A A .  73 LEU HD11 1 1 
        3  4224 1 1  73 LEU HD12 H 20.210  -6.856  -8.691 1.00 . A A .  73 LEU HD12 1 1 
        3  4225 1 1  73 LEU HD13 H 21.953  -6.841  -8.426 1.00 . A A .  73 LEU HD13 1 1 
        3  4226 1 1  73 LEU HD21 H 19.225  -4.355  -7.042 1.00 . A A .  73 LEU HD21 1 1 
        3  4227 1 1  73 LEU HD22 H 19.544  -3.444  -8.517 1.00 . A A .  73 LEU HD22 1 1 
        3  4228 1 1  73 LEU HD23 H 18.925  -5.090  -8.616 1.00 . A A .  73 LEU HD23 1 1 
        3  4229 1 1  73 LEU HG   H 21.460  -4.633  -9.005 1.00 . A A .  73 LEU HG   1 1 
        3  4230 1 1  73 LEU N    N 23.396  -2.710  -6.226 1.00 . A A .  73 LEU N    1 1 
        3  4231 1 1  73 LEU O    O 20.230  -1.474  -7.014 1.00 . A A .  73 LEU O    1 1 
        3  4232 1 1  74 SER C    C 20.101   0.144  -4.423 1.00 . A A .  74 SER C    1 1 
        3  4233 1 1  74 SER CA   C 19.987  -1.368  -4.228 1.00 . A A .  74 SER CA   1 1 
        3  4234 1 1  74 SER CB   C 20.112  -1.710  -2.738 1.00 . A A .  74 SER CB   1 1 
        3  4235 1 1  74 SER H    H 21.669  -2.620  -4.503 1.00 . A A .  74 SER H    1 1 
        3  4236 1 1  74 SER HA   H 19.018  -1.689  -4.576 1.00 . A A .  74 SER HA   1 1 
        3  4237 1 1  74 SER HB2  H 19.680  -2.683  -2.558 1.00 . A A .  74 SER HB2  1 1 
        3  4238 1 1  74 SER HB3  H 21.155  -1.724  -2.461 1.00 . A A .  74 SER HB3  1 1 
        3  4239 1 1  74 SER HG   H 19.020  -0.099  -2.488 1.00 . A A .  74 SER HG   1 1 
        3  4240 1 1  74 SER N    N 20.998  -2.098  -4.990 1.00 . A A .  74 SER N    1 1 
        3  4241 1 1  74 SER O    O 19.086   0.840  -4.484 1.00 . A A .  74 SER O    1 1 
        3  4242 1 1  74 SER OG   O 19.441  -0.757  -1.929 1.00 . A A .  74 SER OG   1 1 
        3  4243 1 1  75 ASP C    C 20.572   2.720  -5.612 1.00 . A A .  75 ASP C    1 1 
        3  4244 1 1  75 ASP CA   C 21.573   2.087  -4.648 1.00 . A A .  75 ASP CA   1 1 
        3  4245 1 1  75 ASP CB   C 23.000   2.340  -5.145 1.00 . A A .  75 ASP CB   1 1 
        3  4246 1 1  75 ASP CG   C 24.061   1.939  -4.134 1.00 . A A .  75 ASP CG   1 1 
        3  4247 1 1  75 ASP H    H 22.100   0.046  -4.405 1.00 . A A .  75 ASP H    1 1 
        3  4248 1 1  75 ASP HA   H 21.456   2.548  -3.679 1.00 . A A .  75 ASP HA   1 1 
        3  4249 1 1  75 ASP HB2  H 23.162   1.776  -6.052 1.00 . A A .  75 ASP HB2  1 1 
        3  4250 1 1  75 ASP HB3  H 23.116   3.392  -5.358 1.00 . A A .  75 ASP HB3  1 1 
        3  4251 1 1  75 ASP N    N 21.333   0.651  -4.489 1.00 . A A .  75 ASP N    1 1 
        3  4252 1 1  75 ASP O    O 19.808   3.606  -5.227 1.00 . A A .  75 ASP O    1 1 
        3  4253 1 1  75 ASP OD1  O 23.728   1.797  -2.937 1.00 . A A .  75 ASP OD1  1 1 
        3  4254 1 1  75 ASP OD2  O 25.229   1.772  -4.540 1.00 . A A .  75 ASP OD2  1 1 
        3  4255 1 1  76 ASP C    C 18.270   2.141  -7.715 1.00 . A A .  76 ASP C    1 1 
        3  4256 1 1  76 ASP CA   C 19.647   2.782  -7.862 1.00 . A A .  76 ASP CA   1 1 
        3  4257 1 1  76 ASP CB   C 20.179   2.573  -9.289 1.00 . A A .  76 ASP CB   1 1 
        3  4258 1 1  76 ASP CG   C 21.081   1.360  -9.446 1.00 . A A .  76 ASP CG   1 1 
        3  4259 1 1  76 ASP H    H 21.196   1.546  -7.106 1.00 . A A .  76 ASP H    1 1 
        3  4260 1 1  76 ASP HA   H 19.546   3.844  -7.683 1.00 . A A .  76 ASP HA   1 1 
        3  4261 1 1  76 ASP HB2  H 19.341   2.457  -9.959 1.00 . A A .  76 ASP HB2  1 1 
        3  4262 1 1  76 ASP HB3  H 20.741   3.448  -9.581 1.00 . A A .  76 ASP HB3  1 1 
        3  4263 1 1  76 ASP N    N 20.570   2.256  -6.858 1.00 . A A .  76 ASP N    1 1 
        3  4264 1 1  76 ASP O    O 17.245   2.802  -7.888 1.00 . A A .  76 ASP O    1 1 
        3  4265 1 1  76 ASP OD1  O 20.954   0.405  -8.655 1.00 . A A .  76 ASP OD1  1 1 
        3  4266 1 1  76 ASP OD2  O 21.912   1.362 -10.375 1.00 . A A .  76 ASP OD2  1 1 
        3  4267 1 1  77 ASN C    C 16.381   0.475  -5.847 1.00 . A A .  77 ASN C    1 1 
        3  4268 1 1  77 ASN CA   C 17.001   0.124  -7.196 1.00 . A A .  77 ASN CA   1 1 
        3  4269 1 1  77 ASN CB   C 17.228  -1.390  -7.294 1.00 . A A .  77 ASN CB   1 1 
        3  4270 1 1  77 ASN CG   C 17.656  -1.833  -8.682 1.00 . A A .  77 ASN CG   1 1 
        3  4271 1 1  77 ASN H    H 19.102   0.380  -7.244 1.00 . A A .  77 ASN H    1 1 
        3  4272 1 1  77 ASN HA   H 16.323   0.431  -7.979 1.00 . A A .  77 ASN HA   1 1 
        3  4273 1 1  77 ASN HB2  H 17.993  -1.681  -6.591 1.00 . A A .  77 ASN HB2  1 1 
        3  4274 1 1  77 ASN HB3  H 16.308  -1.899  -7.045 1.00 . A A .  77 ASN HB3  1 1 
        3  4275 1 1  77 ASN HD21 H 18.946  -0.328  -8.802 1.00 . A A .  77 ASN HD21 1 1 
        3  4276 1 1  77 ASN HD22 H 18.877  -1.365 -10.178 1.00 . A A .  77 ASN HD22 1 1 
        3  4277 1 1  77 ASN N    N 18.254   0.851  -7.380 1.00 . A A .  77 ASN N    1 1 
        3  4278 1 1  77 ASN ND2  N 18.588  -1.102  -9.280 1.00 . A A .  77 ASN ND2  1 1 
        3  4279 1 1  77 ASN O    O 16.322  -0.353  -4.940 1.00 . A A .  77 ASN O    1 1 
        3  4280 1 1  77 ASN OD1  O 17.160  -2.830  -9.207 1.00 . A A .  77 ASN OD1  1 1 
        3  4281 1 1  78 THR C    C 14.107   1.350  -4.115 1.00 . A A .  78 THR C    1 1 
        3  4282 1 1  78 THR CA   C 15.317   2.199  -4.493 1.00 . A A .  78 THR CA   1 1 
        3  4283 1 1  78 THR CB   C 14.904   3.663  -4.658 1.00 . A A .  78 THR CB   1 1 
        3  4284 1 1  78 THR CG2  C 16.038   4.638  -4.418 1.00 . A A .  78 THR CG2  1 1 
        3  4285 1 1  78 THR H    H 16.013   2.330  -6.483 1.00 . A A .  78 THR H    1 1 
        3  4286 1 1  78 THR HA   H 16.053   2.126  -3.707 1.00 . A A .  78 THR HA   1 1 
        3  4287 1 1  78 THR HB   H 14.119   3.887  -3.949 1.00 . A A .  78 THR HB   1 1 
        3  4288 1 1  78 THR HG1  H 15.113   3.771  -6.604 1.00 . A A .  78 THR HG1  1 1 
        3  4289 1 1  78 THR HG21 H 16.900   4.336  -4.994 1.00 . A A .  78 THR HG21 1 1 
        3  4290 1 1  78 THR HG22 H 15.731   5.629  -4.722 1.00 . A A .  78 THR HG22 1 1 
        3  4291 1 1  78 THR HG23 H 16.292   4.645  -3.368 1.00 . A A .  78 THR HG23 1 1 
        3  4292 1 1  78 THR N    N 15.929   1.718  -5.724 1.00 . A A .  78 THR N    1 1 
        3  4293 1 1  78 THR O    O 14.164   0.554  -3.178 1.00 . A A .  78 THR O    1 1 
        3  4294 1 1  78 THR OG1  O 14.408   3.896  -5.965 1.00 . A A .  78 THR OG1  1 1 
        3  4295 1 1  79 ILE C    C 11.691  -0.445  -5.487 1.00 . A A .  79 ILE C    1 1 
        3  4296 1 1  79 ILE CA   C 11.781   0.793  -4.598 1.00 . A A .  79 ILE CA   1 1 
        3  4297 1 1  79 ILE CB   C 10.536   1.676  -4.831 1.00 . A A .  79 ILE CB   1 1 
        3  4298 1 1  79 ILE CD1  C  9.466   3.297  -6.486 1.00 . A A .  79 ILE CD1  1 1 
        3  4299 1 1  79 ILE CG1  C 10.724   2.564  -6.065 1.00 . A A .  79 ILE CG1  1 1 
        3  4300 1 1  79 ILE CG2  C 10.253   2.526  -3.599 1.00 . A A .  79 ILE CG2  1 1 
        3  4301 1 1  79 ILE H    H 13.037   2.188  -5.578 1.00 . A A .  79 ILE H    1 1 
        3  4302 1 1  79 ILE HA   H 11.783   0.481  -3.561 1.00 . A A .  79 ILE HA   1 1 
        3  4303 1 1  79 ILE HB   H  9.687   1.026  -4.988 1.00 . A A .  79 ILE HB   1 1 
        3  4304 1 1  79 ILE HD11 H  8.829   3.443  -5.627 1.00 . A A .  79 ILE HD11 1 1 
        3  4305 1 1  79 ILE HD12 H  9.732   4.256  -6.904 1.00 . A A .  79 ILE HD12 1 1 
        3  4306 1 1  79 ILE HD13 H  8.942   2.715  -7.229 1.00 . A A .  79 ILE HD13 1 1 
        3  4307 1 1  79 ILE HG12 H 11.483   3.304  -5.857 1.00 . A A .  79 ILE HG12 1 1 
        3  4308 1 1  79 ILE HG13 H 11.042   1.953  -6.897 1.00 . A A .  79 ILE HG13 1 1 
        3  4309 1 1  79 ILE HG21 H 10.126   1.883  -2.739 1.00 . A A .  79 ILE HG21 1 1 
        3  4310 1 1  79 ILE HG22 H 11.083   3.196  -3.426 1.00 . A A .  79 ILE HG22 1 1 
        3  4311 1 1  79 ILE HG23 H  9.353   3.100  -3.756 1.00 . A A .  79 ILE HG23 1 1 
        3  4312 1 1  79 ILE N    N 13.014   1.534  -4.849 1.00 . A A .  79 ILE N    1 1 
        3  4313 1 1  79 ILE O    O 11.675  -0.341  -6.713 1.00 . A A .  79 ILE O    1 1 
        3  4314 1 1  80 GLY C    C 12.600  -3.861  -5.133 1.00 . A A .  80 GLY C    1 1 
        3  4315 1 1  80 GLY CA   C 11.554  -2.865  -5.591 1.00 . A A .  80 GLY CA   1 1 
        3  4316 1 1  80 GLY H    H 11.657  -1.630  -3.875 1.00 . A A .  80 GLY H    1 1 
        3  4317 1 1  80 GLY HA2  H 10.574  -3.293  -5.443 1.00 . A A .  80 GLY HA2  1 1 
        3  4318 1 1  80 GLY HA3  H 11.696  -2.667  -6.644 1.00 . A A .  80 GLY HA3  1 1 
        3  4319 1 1  80 GLY N    N 11.638  -1.615  -4.854 1.00 . A A .  80 GLY N    1 1 
        3  4320 1 1  80 GLY O    O 12.362  -5.071  -5.138 1.00 . A A .  80 GLY O    1 1 
        3  4321 1 1  81 LYS C    C 14.436  -5.118  -3.134 1.00 . A A .  81 LYS C    1 1 
        3  4322 1 1  81 LYS CA   C 14.865  -4.171  -4.256 1.00 . A A .  81 LYS CA   1 1 
        3  4323 1 1  81 LYS CB   C 16.006  -3.282  -3.761 1.00 . A A .  81 LYS CB   1 1 
        3  4324 1 1  81 LYS CD   C 16.791  -1.606  -2.048 1.00 . A A .  81 LYS CD   1 1 
        3  4325 1 1  81 LYS CE   C 16.451  -0.913  -0.736 1.00 . A A .  81 LYS CE   1 1 
        3  4326 1 1  81 LYS CG   C 15.613  -2.404  -2.582 1.00 . A A .  81 LYS CG   1 1 
        3  4327 1 1  81 LYS H    H 13.870  -2.368  -4.747 1.00 . A A .  81 LYS H    1 1 
        3  4328 1 1  81 LYS HA   H 15.218  -4.757  -5.091 1.00 . A A .  81 LYS HA   1 1 
        3  4329 1 1  81 LYS HB2  H 16.830  -3.908  -3.459 1.00 . A A .  81 LYS HB2  1 1 
        3  4330 1 1  81 LYS HB3  H 16.327  -2.644  -4.571 1.00 . A A .  81 LYS HB3  1 1 
        3  4331 1 1  81 LYS HD2  H 17.620  -2.277  -1.884 1.00 . A A .  81 LYS HD2  1 1 
        3  4332 1 1  81 LYS HD3  H 17.068  -0.859  -2.777 1.00 . A A .  81 LYS HD3  1 1 
        3  4333 1 1  81 LYS HE2  H 16.727  -1.562   0.081 1.00 . A A .  81 LYS HE2  1 1 
        3  4334 1 1  81 LYS HE3  H 17.018   0.005  -0.673 1.00 . A A .  81 LYS HE3  1 1 
        3  4335 1 1  81 LYS HG2  H 14.841  -1.718  -2.900 1.00 . A A .  81 LYS HG2  1 1 
        3  4336 1 1  81 LYS HG3  H 15.232  -3.033  -1.791 1.00 . A A .  81 LYS HG3  1 1 
        3  4337 1 1  81 LYS HZ1  H 14.659  -0.180  -1.523 1.00 . A A .  81 LYS HZ1  1 1 
        3  4338 1 1  81 LYS HZ2  H 14.454  -1.457  -0.435 1.00 . A A .  81 LYS HZ2  1 1 
        3  4339 1 1  81 LYS HZ3  H 14.837   0.090   0.137 1.00 . A A .  81 LYS HZ3  1 1 
        3  4340 1 1  81 LYS N    N 13.756  -3.341  -4.729 1.00 . A A .  81 LYS N    1 1 
        3  4341 1 1  81 LYS NZ   N 14.999  -0.592  -0.631 1.00 . A A .  81 LYS NZ   1 1 
        3  4342 1 1  81 LYS O    O 15.104  -6.116  -2.879 1.00 . A A .  81 LYS O    1 1 
        3  4343 1 1  82 GLU C    C 12.973  -7.104  -1.670 1.00 . A A .  82 GLU C    1 1 
        3  4344 1 1  82 GLU CA   C 12.839  -5.616  -1.354 1.00 . A A .  82 GLU CA   1 1 
        3  4345 1 1  82 GLU CB   C 11.376  -5.276  -1.048 1.00 . A A .  82 GLU CB   1 1 
        3  4346 1 1  82 GLU CD   C 11.874  -2.815  -0.697 1.00 . A A .  82 GLU CD   1 1 
        3  4347 1 1  82 GLU CG   C 10.987  -3.842  -1.380 1.00 . A A .  82 GLU CG   1 1 
        3  4348 1 1  82 GLU H    H 12.856  -3.978  -2.687 1.00 . A A .  82 GLU H    1 1 
        3  4349 1 1  82 GLU HA   H 13.438  -5.395  -0.485 1.00 . A A .  82 GLU HA   1 1 
        3  4350 1 1  82 GLU HB2  H 10.739  -5.938  -1.617 1.00 . A A .  82 GLU HB2  1 1 
        3  4351 1 1  82 GLU HB3  H 11.196  -5.439   0.004 1.00 . A A .  82 GLU HB3  1 1 
        3  4352 1 1  82 GLU HG2  H 11.056  -3.701  -2.449 1.00 . A A .  82 GLU HG2  1 1 
        3  4353 1 1  82 GLU HG3  H  9.968  -3.678  -1.064 1.00 . A A .  82 GLU HG3  1 1 
        3  4354 1 1  82 GLU N    N 13.337  -4.794  -2.454 1.00 . A A .  82 GLU N    1 1 
        3  4355 1 1  82 GLU O    O 13.424  -7.885  -0.834 1.00 . A A .  82 GLU O    1 1 
        3  4356 1 1  82 GLU OE1  O 11.552  -2.414   0.440 1.00 . A A .  82 GLU OE1  1 1 
        3  4357 1 1  82 GLU OE2  O 12.893  -2.416  -1.297 1.00 . A A .  82 GLU OE2  1 1 
        3  4358 1 1  83 GLU C    C 14.122  -9.382  -3.189 1.00 . A A .  83 GLU C    1 1 
        3  4359 1 1  83 GLU CA   C 12.684  -8.881  -3.310 1.00 . A A .  83 GLU CA   1 1 
        3  4360 1 1  83 GLU CB   C 12.177  -9.035  -4.751 1.00 . A A .  83 GLU CB   1 1 
        3  4361 1 1  83 GLU CD   C 12.787 -11.505  -4.768 1.00 . A A .  83 GLU CD   1 1 
        3  4362 1 1  83 GLU CG   C 12.817 -10.185  -5.523 1.00 . A A .  83 GLU CG   1 1 
        3  4363 1 1  83 GLU H    H 12.254  -6.816  -3.517 1.00 . A A .  83 GLU H    1 1 
        3  4364 1 1  83 GLU HA   H 12.059  -9.465  -2.651 1.00 . A A .  83 GLU HA   1 1 
        3  4365 1 1  83 GLU HB2  H 11.111  -9.201  -4.726 1.00 . A A .  83 GLU HB2  1 1 
        3  4366 1 1  83 GLU HB3  H 12.375  -8.120  -5.289 1.00 . A A .  83 GLU HB3  1 1 
        3  4367 1 1  83 GLU HG2  H 12.286 -10.313  -6.454 1.00 . A A .  83 GLU HG2  1 1 
        3  4368 1 1  83 GLU HG3  H 13.847  -9.932  -5.731 1.00 . A A .  83 GLU HG3  1 1 
        3  4369 1 1  83 GLU N    N 12.594  -7.486  -2.887 1.00 . A A .  83 GLU N    1 1 
        3  4370 1 1  83 GLU O    O 14.381 -10.410  -2.559 1.00 . A A .  83 GLU O    1 1 
        3  4371 1 1  83 GLU OE1  O 11.829 -11.733  -3.999 1.00 . A A .  83 GLU OE1  1 1 
        3  4372 1 1  83 GLU OE2  O 13.724 -12.310  -4.948 1.00 . A A .  83 GLU OE2  1 1 
        3  4373 1 1  84 ILE C    C 16.925  -9.125  -2.295 1.00 . A A .  84 ILE C    1 1 
        3  4374 1 1  84 ILE CA   C 16.462  -9.012  -3.740 1.00 . A A .  84 ILE CA   1 1 
        3  4375 1 1  84 ILE CB   C 17.341  -7.979  -4.478 1.00 . A A .  84 ILE CB   1 1 
        3  4376 1 1  84 ILE CD1  C 17.465  -6.651  -6.650 1.00 . A A .  84 ILE CD1  1 1 
        3  4377 1 1  84 ILE CG1  C 16.917  -7.873  -5.947 1.00 . A A .  84 ILE CG1  1 1 
        3  4378 1 1  84 ILE CG2  C 18.815  -8.352  -4.369 1.00 . A A .  84 ILE CG2  1 1 
        3  4379 1 1  84 ILE H    H 14.787  -7.839  -4.271 1.00 . A A .  84 ILE H    1 1 
        3  4380 1 1  84 ILE HA   H 16.578  -9.972  -4.225 1.00 . A A .  84 ILE HA   1 1 
        3  4381 1 1  84 ILE HB   H 17.204  -7.020  -4.001 1.00 . A A .  84 ILE HB   1 1 
        3  4382 1 1  84 ILE HD11 H 18.545  -6.675  -6.626 1.00 . A A .  84 ILE HD11 1 1 
        3  4383 1 1  84 ILE HD12 H 17.128  -6.645  -7.676 1.00 . A A .  84 ILE HD12 1 1 
        3  4384 1 1  84 ILE HD13 H 17.115  -5.759  -6.151 1.00 . A A .  84 ILE HD13 1 1 
        3  4385 1 1  84 ILE HG12 H 17.267  -8.745  -6.480 1.00 . A A .  84 ILE HG12 1 1 
        3  4386 1 1  84 ILE HG13 H 15.839  -7.831  -6.004 1.00 . A A .  84 ILE HG13 1 1 
        3  4387 1 1  84 ILE HG21 H 18.940  -9.398  -4.604 1.00 . A A .  84 ILE HG21 1 1 
        3  4388 1 1  84 ILE HG22 H 19.389  -7.756  -5.064 1.00 . A A .  84 ILE HG22 1 1 
        3  4389 1 1  84 ILE HG23 H 19.162  -8.165  -3.364 1.00 . A A .  84 ILE HG23 1 1 
        3  4390 1 1  84 ILE N    N 15.053  -8.648  -3.789 1.00 . A A .  84 ILE N    1 1 
        3  4391 1 1  84 ILE O    O 17.600 -10.081  -1.921 1.00 . A A .  84 ILE O    1 1 
        3  4392 1 1  85 GLN C    C 16.462  -9.418   0.596 1.00 . A A .  85 GLN C    1 1 
        3  4393 1 1  85 GLN CA   C 16.907  -8.126  -0.074 1.00 . A A .  85 GLN CA   1 1 
        3  4394 1 1  85 GLN CB   C 16.276  -6.920   0.631 1.00 . A A .  85 GLN CB   1 1 
        3  4395 1 1  85 GLN CD   C 18.002  -5.263  -0.202 1.00 . A A .  85 GLN CD   1 1 
        3  4396 1 1  85 GLN CG   C 17.275  -5.834   1.001 1.00 . A A .  85 GLN CG   1 1 
        3  4397 1 1  85 GLN H    H 16.001  -7.413  -1.847 1.00 . A A .  85 GLN H    1 1 
        3  4398 1 1  85 GLN HA   H 17.982  -8.057  -0.009 1.00 . A A .  85 GLN HA   1 1 
        3  4399 1 1  85 GLN HB2  H 15.531  -6.488  -0.020 1.00 . A A .  85 GLN HB2  1 1 
        3  4400 1 1  85 GLN HB3  H 15.795  -7.259   1.536 1.00 . A A .  85 GLN HB3  1 1 
        3  4401 1 1  85 GLN HE21 H 16.409  -5.575  -1.349 1.00 . A A .  85 GLN HE21 1 1 
        3  4402 1 1  85 GLN HE22 H 17.776  -4.871  -2.136 1.00 . A A .  85 GLN HE22 1 1 
        3  4403 1 1  85 GLN HG2  H 16.748  -5.032   1.497 1.00 . A A .  85 GLN HG2  1 1 
        3  4404 1 1  85 GLN HG3  H 18.007  -6.252   1.677 1.00 . A A .  85 GLN HG3  1 1 
        3  4405 1 1  85 GLN N    N 16.545  -8.142  -1.485 1.00 . A A .  85 GLN N    1 1 
        3  4406 1 1  85 GLN NE2  N 17.328  -5.233  -1.345 1.00 . A A .  85 GLN NE2  1 1 
        3  4407 1 1  85 GLN O    O 17.236 -10.056   1.305 1.00 . A A .  85 GLN O    1 1 
        3  4408 1 1  85 GLN OE1  O 19.158  -4.852  -0.105 1.00 . A A .  85 GLN OE1  1 1 
        3  4409 1 1  86 GLN C    C 15.529 -12.227   0.484 1.00 . A A .  86 GLN C    1 1 
        3  4410 1 1  86 GLN CA   C 14.676 -11.036   0.913 1.00 . A A .  86 GLN CA   1 1 
        3  4411 1 1  86 GLN CB   C 13.222 -11.232   0.463 1.00 . A A .  86 GLN CB   1 1 
        3  4412 1 1  86 GLN CD   C 13.008 -13.741   0.074 1.00 . A A .  86 GLN CD   1 1 
        3  4413 1 1  86 GLN CG   C 12.602 -12.546   0.924 1.00 . A A .  86 GLN CG   1 1 
        3  4414 1 1  86 GLN H    H 14.651  -9.260  -0.234 1.00 . A A .  86 GLN H    1 1 
        3  4415 1 1  86 GLN HA   H 14.708 -10.952   1.989 1.00 . A A .  86 GLN HA   1 1 
        3  4416 1 1  86 GLN HB2  H 12.626 -10.422   0.856 1.00 . A A .  86 GLN HB2  1 1 
        3  4417 1 1  86 GLN HB3  H 13.183 -11.197  -0.615 1.00 . A A .  86 GLN HB3  1 1 
        3  4418 1 1  86 GLN HE21 H 13.322 -12.572  -1.507 1.00 . A A .  86 GLN HE21 1 1 
        3  4419 1 1  86 GLN HE22 H 13.612 -14.255  -1.749 1.00 . A A .  86 GLN HE22 1 1 
        3  4420 1 1  86 GLN HG2  H 12.907 -12.732   1.944 1.00 . A A .  86 GLN HG2  1 1 
        3  4421 1 1  86 GLN HG3  H 11.526 -12.451   0.886 1.00 . A A .  86 GLN HG3  1 1 
        3  4422 1 1  86 GLN N    N 15.216  -9.806   0.350 1.00 . A A .  86 GLN N    1 1 
        3  4423 1 1  86 GLN NE2  N 13.348 -13.496  -1.187 1.00 . A A .  86 GLN NE2  1 1 
        3  4424 1 1  86 GLN O    O 15.941 -13.040   1.312 1.00 . A A .  86 GLN O    1 1 
        3  4425 1 1  86 GLN OE1  O 13.014 -14.877   0.548 1.00 . A A .  86 GLN OE1  1 1 
        3  4426 1 1  87 ARG C    C 17.981 -13.439  -0.720 1.00 . A A .  87 ARG C    1 1 
        3  4427 1 1  87 ARG CA   C 16.601 -13.393  -1.373 1.00 . A A .  87 ARG CA   1 1 
        3  4428 1 1  87 ARG CB   C 16.742 -13.212  -2.887 1.00 . A A .  87 ARG CB   1 1 
        3  4429 1 1  87 ARG CD   C 17.202 -14.361  -5.080 1.00 . A A .  87 ARG CD   1 1 
        3  4430 1 1  87 ARG CG   C 17.464 -14.359  -3.580 1.00 . A A .  87 ARG CG   1 1 
        3  4431 1 1  87 ARG CZ   C 15.072 -15.378  -5.815 1.00 . A A .  87 ARG CZ   1 1 
        3  4432 1 1  87 ARG H    H 15.435 -11.627  -1.418 1.00 . A A .  87 ARG H    1 1 
        3  4433 1 1  87 ARG HA   H 16.089 -14.323  -1.177 1.00 . A A .  87 ARG HA   1 1 
        3  4434 1 1  87 ARG HB2  H 15.756 -13.121  -3.317 1.00 . A A .  87 ARG HB2  1 1 
        3  4435 1 1  87 ARG HB3  H 17.291 -12.301  -3.078 1.00 . A A .  87 ARG HB3  1 1 
        3  4436 1 1  87 ARG HD2  H 17.669 -13.490  -5.514 1.00 . A A .  87 ARG HD2  1 1 
        3  4437 1 1  87 ARG HD3  H 17.637 -15.251  -5.508 1.00 . A A .  87 ARG HD3  1 1 
        3  4438 1 1  87 ARG HE   H 15.301 -13.481  -5.252 1.00 . A A .  87 ARG HE   1 1 
        3  4439 1 1  87 ARG HG2  H 18.526 -14.256  -3.412 1.00 . A A .  87 ARG HG2  1 1 
        3  4440 1 1  87 ARG HG3  H 17.120 -15.294  -3.164 1.00 . A A .  87 ARG HG3  1 1 
        3  4441 1 1  87 ARG HH11 H 16.662 -16.624  -5.820 1.00 . A A .  87 ARG HH11 1 1 
        3  4442 1 1  87 ARG HH12 H 15.165 -17.330  -6.330 1.00 . A A .  87 ARG HH12 1 1 
        3  4443 1 1  87 ARG HH21 H 13.306 -14.398  -5.919 1.00 . A A .  87 ARG HH21 1 1 
        3  4444 1 1  87 ARG HH22 H 13.257 -16.064  -6.385 1.00 . A A .  87 ARG HH22 1 1 
        3  4445 1 1  87 ARG N    N 15.793 -12.312  -0.816 1.00 . A A .  87 ARG N    1 1 
        3  4446 1 1  87 ARG NE   N 15.771 -14.331  -5.383 1.00 . A A .  87 ARG NE   1 1 
        3  4447 1 1  87 ARG NH1  N 15.682 -16.539  -6.004 1.00 . A A .  87 ARG NH1  1 1 
        3  4448 1 1  87 ARG NH2  N 13.771 -15.271  -6.058 1.00 . A A .  87 ARG NH2  1 1 
        3  4449 1 1  87 ARG O    O 18.426 -14.491  -0.258 1.00 . A A .  87 ARG O    1 1 
        3  4450 1 1  88 LEU C    C 19.933 -12.575   1.383 1.00 . A A .  88 LEU C    1 1 
        3  4451 1 1  88 LEU CA   C 19.985 -12.210  -0.095 1.00 . A A .  88 LEU CA   1 1 
        3  4452 1 1  88 LEU CB   C 20.562 -10.802  -0.270 1.00 . A A .  88 LEU CB   1 1 
        3  4453 1 1  88 LEU CD1  C 22.283  -9.401  -1.450 1.00 . A A .  88 LEU CD1  1 1 
        3  4454 1 1  88 LEU CD2  C 22.996 -11.071   0.278 1.00 . A A .  88 LEU CD2  1 1 
        3  4455 1 1  88 LEU CG   C 21.991 -10.756  -0.821 1.00 . A A .  88 LEU CG   1 1 
        3  4456 1 1  88 LEU H    H 18.258 -11.489  -1.080 1.00 . A A .  88 LEU H    1 1 
        3  4457 1 1  88 LEU HA   H 20.621 -12.918  -0.606 1.00 . A A .  88 LEU HA   1 1 
        3  4458 1 1  88 LEU HB2  H 19.920 -10.254  -0.943 1.00 . A A .  88 LEU HB2  1 1 
        3  4459 1 1  88 LEU HB3  H 20.552 -10.308   0.691 1.00 . A A .  88 LEU HB3  1 1 
        3  4460 1 1  88 LEU HD11 H 21.526  -9.174  -2.186 1.00 . A A .  88 LEU HD11 1 1 
        3  4461 1 1  88 LEU HD12 H 22.280  -8.639  -0.684 1.00 . A A .  88 LEU HD12 1 1 
        3  4462 1 1  88 LEU HD13 H 23.250  -9.426  -1.929 1.00 . A A .  88 LEU HD13 1 1 
        3  4463 1 1  88 LEU HD21 H 22.776 -10.473   1.151 1.00 . A A .  88 LEU HD21 1 1 
        3  4464 1 1  88 LEU HD22 H 22.931 -12.118   0.535 1.00 . A A .  88 LEU HD22 1 1 
        3  4465 1 1  88 LEU HD23 H 23.994 -10.848  -0.069 1.00 . A A .  88 LEU HD23 1 1 
        3  4466 1 1  88 LEU HG   H 22.094 -11.507  -1.590 1.00 . A A .  88 LEU HG   1 1 
        3  4467 1 1  88 LEU N    N 18.658 -12.295  -0.690 1.00 . A A .  88 LEU N    1 1 
        3  4468 1 1  88 LEU O    O 20.820 -13.256   1.896 1.00 . A A .  88 LEU O    1 1 
        3  4469 1 1  89 ALA C    C 18.569 -13.910   3.705 1.00 . A A .  89 ALA C    1 1 
        3  4470 1 1  89 ALA CA   C 18.701 -12.412   3.477 1.00 . A A .  89 ALA CA   1 1 
        3  4471 1 1  89 ALA CB   C 17.477 -11.682   4.012 1.00 . A A .  89 ALA CB   1 1 
        3  4472 1 1  89 ALA H    H 18.203 -11.596   1.593 1.00 . A A .  89 ALA H    1 1 
        3  4473 1 1  89 ALA HA   H 19.571 -12.051   4.006 1.00 . A A .  89 ALA HA   1 1 
        3  4474 1 1  89 ALA HB1  H 17.560 -10.629   3.790 1.00 . A A .  89 ALA HB1  1 1 
        3  4475 1 1  89 ALA HB2  H 16.589 -12.079   3.546 1.00 . A A .  89 ALA HB2  1 1 
        3  4476 1 1  89 ALA HB3  H 17.414 -11.820   5.082 1.00 . A A .  89 ALA HB3  1 1 
        3  4477 1 1  89 ALA N    N 18.880 -12.127   2.060 1.00 . A A .  89 ALA N    1 1 
        3  4478 1 1  89 ALA O    O 19.002 -14.437   4.730 1.00 . A A .  89 ALA O    1 1 
        3  4479 1 1  90 GLN C    C 19.146 -16.730   2.776 1.00 . A A .  90 GLN C    1 1 
        3  4480 1 1  90 GLN CA   C 17.793 -16.036   2.804 1.00 . A A .  90 GLN CA   1 1 
        3  4481 1 1  90 GLN CB   C 16.923 -16.524   1.639 1.00 . A A .  90 GLN CB   1 1 
        3  4482 1 1  90 GLN CD   C 15.020 -18.071   1.046 1.00 . A A .  90 GLN CD   1 1 
        3  4483 1 1  90 GLN CG   C 15.590 -17.110   2.072 1.00 . A A .  90 GLN CG   1 1 
        3  4484 1 1  90 GLN H    H 17.662 -14.111   1.933 1.00 . A A .  90 GLN H    1 1 
        3  4485 1 1  90 GLN HA   H 17.301 -16.264   3.739 1.00 . A A .  90 GLN HA   1 1 
        3  4486 1 1  90 GLN HB2  H 16.727 -15.693   0.978 1.00 . A A .  90 GLN HB2  1 1 
        3  4487 1 1  90 GLN HB3  H 17.465 -17.285   1.094 1.00 . A A .  90 GLN HB3  1 1 
        3  4488 1 1  90 GLN HE21 H 13.528 -16.817   0.652 1.00 . A A .  90 GLN HE21 1 1 
        3  4489 1 1  90 GLN HE22 H 13.522 -18.294  -0.241 1.00 . A A .  90 GLN HE22 1 1 
        3  4490 1 1  90 GLN HG2  H 15.727 -17.640   3.002 1.00 . A A .  90 GLN HG2  1 1 
        3  4491 1 1  90 GLN HG3  H 14.886 -16.303   2.218 1.00 . A A .  90 GLN HG3  1 1 
        3  4492 1 1  90 GLN N    N 17.976 -14.593   2.728 1.00 . A A .  90 GLN N    1 1 
        3  4493 1 1  90 GLN NE2  N 13.912 -17.689   0.423 1.00 . A A .  90 GLN NE2  1 1 
        3  4494 1 1  90 GLN O    O 19.440 -17.583   3.614 1.00 . A A .  90 GLN O    1 1 
        3  4495 1 1  90 GLN OE1  O 15.578 -19.142   0.808 1.00 . A A .  90 GLN OE1  1 1 
        3  4496 1 1  91 PHE C    C 22.078 -16.736   2.966 1.00 . A A .  91 PHE C    1 1 
        3  4497 1 1  91 PHE CA   C 21.299 -16.930   1.672 1.00 . A A .  91 PHE CA   1 1 
        3  4498 1 1  91 PHE CB   C 22.057 -16.295   0.502 1.00 . A A .  91 PHE CB   1 1 
        3  4499 1 1  91 PHE CD1  C 24.492 -16.471   1.076 1.00 . A A .  91 PHE CD1  1 1 
        3  4500 1 1  91 PHE CD2  C 23.648 -17.830  -0.689 1.00 . A A .  91 PHE CD2  1 1 
        3  4501 1 1  91 PHE CE1  C 25.752 -16.998   0.880 1.00 . A A .  91 PHE CE1  1 1 
        3  4502 1 1  91 PHE CE2  C 24.905 -18.359  -0.887 1.00 . A A .  91 PHE CE2  1 1 
        3  4503 1 1  91 PHE CG   C 23.425 -16.880   0.296 1.00 . A A .  91 PHE CG   1 1 
        3  4504 1 1  91 PHE CZ   C 25.948 -17.979  -0.065 1.00 . A A .  91 PHE CZ   1 1 
        3  4505 1 1  91 PHE H    H 19.680 -15.665   1.168 1.00 . A A .  91 PHE H    1 1 
        3  4506 1 1  91 PHE HA   H 21.184 -17.989   1.488 1.00 . A A .  91 PHE HA   1 1 
        3  4507 1 1  91 PHE HB2  H 21.493 -16.443  -0.407 1.00 . A A .  91 PHE HB2  1 1 
        3  4508 1 1  91 PHE HB3  H 22.169 -15.237   0.684 1.00 . A A .  91 PHE HB3  1 1 
        3  4509 1 1  91 PHE HD1  H 24.333 -15.733   1.848 1.00 . A A .  91 PHE HD1  1 1 
        3  4510 1 1  91 PHE HD2  H 22.828 -18.159  -1.307 1.00 . A A .  91 PHE HD2  1 1 
        3  4511 1 1  91 PHE HE1  H 26.575 -16.669   1.491 1.00 . A A .  91 PHE HE1  1 1 
        3  4512 1 1  91 PHE HE2  H 25.064 -19.097  -1.657 1.00 . A A .  91 PHE HE2  1 1 
        3  4513 1 1  91 PHE HZ   H 26.930 -18.401  -0.211 1.00 . A A .  91 PHE HZ   1 1 
        3  4514 1 1  91 PHE N    N 19.971 -16.350   1.805 1.00 . A A .  91 PHE N    1 1 
        3  4515 1 1  91 PHE O    O 22.641 -17.682   3.512 1.00 . A A .  91 PHE O    1 1 
        3  4516 1 1  92 VAL C    C 22.352 -16.143   5.809 1.00 . A A .  92 VAL C    1 1 
        3  4517 1 1  92 VAL CA   C 22.786 -15.191   4.702 1.00 . A A .  92 VAL CA   1 1 
        3  4518 1 1  92 VAL CB   C 22.538 -13.735   5.148 1.00 . A A .  92 VAL CB   1 1 
        3  4519 1 1  92 VAL CG1  C 23.257 -13.443   6.459 1.00 . A A .  92 VAL CG1  1 1 
        3  4520 1 1  92 VAL CG2  C 22.981 -12.761   4.064 1.00 . A A .  92 VAL CG2  1 1 
        3  4521 1 1  92 VAL H    H 21.608 -14.790   2.992 1.00 . A A .  92 VAL H    1 1 
        3  4522 1 1  92 VAL HA   H 23.847 -15.320   4.525 1.00 . A A .  92 VAL HA   1 1 
        3  4523 1 1  92 VAL HB   H 21.478 -13.603   5.309 1.00 . A A .  92 VAL HB   1 1 
        3  4524 1 1  92 VAL HG11 H 24.283 -13.774   6.388 1.00 . A A .  92 VAL HG11 1 1 
        3  4525 1 1  92 VAL HG12 H 23.233 -12.382   6.653 1.00 . A A .  92 VAL HG12 1 1 
        3  4526 1 1  92 VAL HG13 H 22.764 -13.967   7.264 1.00 . A A .  92 VAL HG13 1 1 
        3  4527 1 1  92 VAL HG21 H 22.711 -13.153   3.096 1.00 . A A .  92 VAL HG21 1 1 
        3  4528 1 1  92 VAL HG22 H 22.494 -11.810   4.216 1.00 . A A .  92 VAL HG22 1 1 
        3  4529 1 1  92 VAL HG23 H 24.052 -12.630   4.112 1.00 . A A .  92 VAL HG23 1 1 
        3  4530 1 1  92 VAL N    N 22.088 -15.503   3.464 1.00 . A A .  92 VAL N    1 1 
        3  4531 1 1  92 VAL O    O 23.189 -16.767   6.457 1.00 . A A .  92 VAL O    1 1 
        3  4532 1 1  93 ASP C    C 21.117 -18.572   6.833 1.00 . A A .  93 ASP C    1 1 
        3  4533 1 1  93 ASP CA   C 20.519 -17.184   7.026 1.00 . A A .  93 ASP CA   1 1 
        3  4534 1 1  93 ASP CB   C 18.988 -17.253   6.979 1.00 . A A .  93 ASP CB   1 1 
        3  4535 1 1  93 ASP CG   C 18.446 -18.512   7.636 1.00 . A A .  93 ASP CG   1 1 
        3  4536 1 1  93 ASP H    H 20.413 -15.773   5.441 1.00 . A A .  93 ASP H    1 1 
        3  4537 1 1  93 ASP HA   H 20.827 -16.805   7.991 1.00 . A A .  93 ASP HA   1 1 
        3  4538 1 1  93 ASP HB2  H 18.578 -16.397   7.496 1.00 . A A .  93 ASP HB2  1 1 
        3  4539 1 1  93 ASP HB3  H 18.660 -17.236   5.949 1.00 . A A .  93 ASP HB3  1 1 
        3  4540 1 1  93 ASP N    N 21.039 -16.278   6.005 1.00 . A A .  93 ASP N    1 1 
        3  4541 1 1  93 ASP O    O 21.707 -19.140   7.749 1.00 . A A .  93 ASP O    1 1 
        3  4542 1 1  93 ASP OD1  O 18.630 -18.670   8.862 1.00 . A A .  93 ASP OD1  1 1 
        3  4543 1 1  93 ASP OD2  O 17.849 -19.345   6.921 1.00 . A A .  93 ASP OD2  1 1 
        3  4544 1 1  94 HIS C    C 22.977 -20.517   5.747 1.00 . A A .  94 HIS C    1 1 
        3  4545 1 1  94 HIS CA   C 21.524 -20.416   5.295 1.00 . A A .  94 HIS CA   1 1 
        3  4546 1 1  94 HIS CB   C 21.444 -20.656   3.788 1.00 . A A .  94 HIS CB   1 1 
        3  4547 1 1  94 HIS CD2  C 18.860 -20.417   3.818 1.00 . A A .  94 HIS CD2  1 1 
        3  4548 1 1  94 HIS CE1  C 18.504 -20.157   1.700 1.00 . A A .  94 HIS CE1  1 1 
        3  4549 1 1  94 HIS CG   C 20.074 -20.463   3.208 1.00 . A A .  94 HIS CG   1 1 
        3  4550 1 1  94 HIS H    H 20.517 -18.592   4.926 1.00 . A A .  94 HIS H    1 1 
        3  4551 1 1  94 HIS HA   H 20.934 -21.166   5.812 1.00 . A A .  94 HIS HA   1 1 
        3  4552 1 1  94 HIS HB2  H 22.116 -19.967   3.295 1.00 . A A .  94 HIS HB2  1 1 
        3  4553 1 1  94 HIS HB3  H 21.756 -21.667   3.576 1.00 . A A .  94 HIS HB3  1 1 
        3  4554 1 1  94 HIS HD1  H 20.501 -20.284   1.149 1.00 . A A .  94 HIS HD1  1 1 
        3  4555 1 1  94 HIS HD2  H 18.678 -20.513   4.878 1.00 . A A .  94 HIS HD2  1 1 
        3  4556 1 1  94 HIS HE1  H 18.019 -20.013   0.747 1.00 . A A .  94 HIS HE1  1 1 
        3  4557 1 1  94 HIS N    N 20.983 -19.102   5.622 1.00 . A A .  94 HIS N    1 1 
        3  4558 1 1  94 HIS ND1  N 19.828 -20.296   1.863 1.00 . A A .  94 HIS ND1  1 1 
        3  4559 1 1  94 HIS NE2  N 17.873 -20.223   2.856 1.00 . A A .  94 HIS NE2  1 1 
        3  4560 1 1  94 HIS O    O 23.343 -21.409   6.510 1.00 . A A .  94 HIS O    1 1 
        3  4561 1 1  95 TRP C    C 25.382 -19.553   7.135 1.00 . A A .  95 TRP C    1 1 
        3  4562 1 1  95 TRP CA   C 25.209 -19.539   5.624 1.00 . A A .  95 TRP CA   1 1 
        3  4563 1 1  95 TRP CB   C 25.855 -18.278   5.039 1.00 . A A .  95 TRP CB   1 1 
        3  4564 1 1  95 TRP CD1  C 27.732 -17.148   6.375 1.00 . A A .  95 TRP CD1  1 1 
        3  4565 1 1  95 TRP CD2  C 28.419 -18.798   5.030 1.00 . A A .  95 TRP CD2  1 1 
        3  4566 1 1  95 TRP CE2  C 29.540 -18.268   5.695 1.00 . A A .  95 TRP CE2  1 1 
        3  4567 1 1  95 TRP CE3  C 28.605 -19.848   4.133 1.00 . A A .  95 TRP CE3  1 1 
        3  4568 1 1  95 TRP CG   C 27.273 -18.068   5.476 1.00 . A A .  95 TRP CG   1 1 
        3  4569 1 1  95 TRP CH2  C 30.978 -19.786   4.603 1.00 . A A .  95 TRP CH2  1 1 
        3  4570 1 1  95 TRP CZ2  C 30.828 -18.757   5.487 1.00 . A A .  95 TRP CZ2  1 1 
        3  4571 1 1  95 TRP CZ3  C 29.882 -20.331   3.929 1.00 . A A .  95 TRP CZ3  1 1 
        3  4572 1 1  95 TRP H    H 23.434 -18.891   4.675 1.00 . A A .  95 TRP H    1 1 
        3  4573 1 1  95 TRP HA   H 25.686 -20.413   5.205 1.00 . A A .  95 TRP HA   1 1 
        3  4574 1 1  95 TRP HB2  H 25.844 -18.345   3.962 1.00 . A A .  95 TRP HB2  1 1 
        3  4575 1 1  95 TRP HB3  H 25.281 -17.417   5.346 1.00 . A A .  95 TRP HB3  1 1 
        3  4576 1 1  95 TRP HD1  H 27.105 -16.437   6.893 1.00 . A A .  95 TRP HD1  1 1 
        3  4577 1 1  95 TRP HE1  H 29.660 -16.709   7.090 1.00 . A A .  95 TRP HE1  1 1 
        3  4578 1 1  95 TRP HE3  H 27.771 -20.283   3.600 1.00 . A A .  95 TRP HE3  1 1 
        3  4579 1 1  95 TRP HH2  H 31.958 -20.195   4.410 1.00 . A A .  95 TRP HH2  1 1 
        3  4580 1 1  95 TRP HZ2  H 31.686 -18.351   5.997 1.00 . A A .  95 TRP HZ2  1 1 
        3  4581 1 1  95 TRP HZ3  H 30.043 -21.144   3.241 1.00 . A A .  95 TRP HZ3  1 1 
        3  4582 1 1  95 TRP N    N 23.795 -19.580   5.273 1.00 . A A .  95 TRP N    1 1 
        3  4583 1 1  95 TRP NE1  N 29.097 -17.260   6.509 1.00 . A A .  95 TRP NE1  1 1 
        3  4584 1 1  95 TRP O    O 26.170 -20.326   7.675 1.00 . A A .  95 TRP O    1 1 
        3  4585 1 1  96 LYS C    C 24.452 -19.951   9.905 1.00 . A A .  96 LYS C    1 1 
        3  4586 1 1  96 LYS CA   C 24.675 -18.589   9.257 1.00 . A A .  96 LYS CA   1 1 
        3  4587 1 1  96 LYS CB   C 23.625 -17.579   9.750 1.00 . A A .  96 LYS CB   1 1 
        3  4588 1 1  96 LYS CD   C 22.022 -18.911  11.183 1.00 . A A .  96 LYS CD   1 1 
        3  4589 1 1  96 LYS CE   C 20.757 -18.425  11.873 1.00 . A A .  96 LYS CE   1 1 
        3  4590 1 1  96 LYS CG   C 23.111 -17.843  11.164 1.00 . A A .  96 LYS CG   1 1 
        3  4591 1 1  96 LYS H    H 24.018 -18.113   7.302 1.00 . A A .  96 LYS H    1 1 
        3  4592 1 1  96 LYS HA   H 25.657 -18.239   9.531 1.00 . A A .  96 LYS HA   1 1 
        3  4593 1 1  96 LYS HB2  H 24.059 -16.591   9.730 1.00 . A A .  96 LYS HB2  1 1 
        3  4594 1 1  96 LYS HB3  H 22.781 -17.598   9.078 1.00 . A A .  96 LYS HB3  1 1 
        3  4595 1 1  96 LYS HD2  H 21.779 -19.181  10.166 1.00 . A A .  96 LYS HD2  1 1 
        3  4596 1 1  96 LYS HD3  H 22.393 -19.778  11.708 1.00 . A A .  96 LYS HD3  1 1 
        3  4597 1 1  96 LYS HE2  H 20.938 -18.376  12.937 1.00 . A A .  96 LYS HE2  1 1 
        3  4598 1 1  96 LYS HE3  H 20.514 -17.440  11.503 1.00 . A A .  96 LYS HE3  1 1 
        3  4599 1 1  96 LYS HG2  H 23.935 -18.174  11.779 1.00 . A A .  96 LYS HG2  1 1 
        3  4600 1 1  96 LYS HG3  H 22.709 -16.924  11.565 1.00 . A A .  96 LYS HG3  1 1 
        3  4601 1 1  96 LYS HZ1  H 19.908 -20.328  11.698 1.00 . A A .  96 LYS HZ1  1 1 
        3  4602 1 1  96 LYS HZ2  H 18.850 -19.159  12.312 1.00 . A A .  96 LYS HZ2  1 1 
        3  4603 1 1  96 LYS HZ3  H 19.227 -19.173  10.663 1.00 . A A .  96 LYS HZ3  1 1 
        3  4604 1 1  96 LYS N    N 24.628 -18.693   7.804 1.00 . A A .  96 LYS N    1 1 
        3  4605 1 1  96 LYS NZ   N 19.605 -19.335  11.619 1.00 . A A .  96 LYS NZ   1 1 
        3  4606 1 1  96 LYS O    O 25.186 -20.341  10.809 1.00 . A A .  96 LYS O    1 1 
        3  4607 1 1  97 GLU C    C 24.316 -22.915   9.856 1.00 . A A .  97 GLU C    1 1 
        3  4608 1 1  97 GLU CA   C 23.123 -21.978   9.995 1.00 . A A .  97 GLU CA   1 1 
        3  4609 1 1  97 GLU CB   C 21.898 -22.576   9.300 1.00 . A A .  97 GLU CB   1 1 
        3  4610 1 1  97 GLU CD   C 20.884 -24.895   9.248 1.00 . A A .  97 GLU CD   1 1 
        3  4611 1 1  97 GLU CG   C 21.226 -23.684  10.098 1.00 . A A .  97 GLU CG   1 1 
        3  4612 1 1  97 GLU H    H 22.874 -20.303   8.725 1.00 . A A .  97 GLU H    1 1 
        3  4613 1 1  97 GLU HA   H 22.907 -21.850  11.044 1.00 . A A .  97 GLU HA   1 1 
        3  4614 1 1  97 GLU HB2  H 21.176 -21.792   9.133 1.00 . A A .  97 GLU HB2  1 1 
        3  4615 1 1  97 GLU HB3  H 22.201 -22.984   8.347 1.00 . A A .  97 GLU HB3  1 1 
        3  4616 1 1  97 GLU HG2  H 21.891 -23.995  10.889 1.00 . A A .  97 GLU HG2  1 1 
        3  4617 1 1  97 GLU HG3  H 20.314 -23.295  10.526 1.00 . A A .  97 GLU HG3  1 1 
        3  4618 1 1  97 GLU N    N 23.432 -20.667   9.446 1.00 . A A .  97 GLU N    1 1 
        3  4619 1 1  97 GLU O    O 24.727 -23.561  10.820 1.00 . A A .  97 GLU O    1 1 
        3  4620 1 1  97 GLU OE1  O 21.777 -25.385   8.523 1.00 . A A .  97 GLU OE1  1 1 
        3  4621 1 1  97 GLU OE2  O 19.721 -25.349   9.303 1.00 . A A .  97 GLU OE2  1 1 
        3  4622 1 1  98 LEU C    C 27.179 -23.470   9.315 1.00 . A A .  98 LEU C    1 1 
        3  4623 1 1  98 LEU CA   C 26.024 -23.833   8.390 1.00 . A A .  98 LEU CA   1 1 
        3  4624 1 1  98 LEU CB   C 26.454 -23.707   6.926 1.00 . A A .  98 LEU CB   1 1 
        3  4625 1 1  98 LEU CD1  C 26.960 -26.084   6.291 1.00 . A A .  98 LEU CD1  1 1 
        3  4626 1 1  98 LEU CD2  C 28.200 -24.208   5.191 1.00 . A A .  98 LEU CD2  1 1 
        3  4627 1 1  98 LEU CG   C 27.541 -24.689   6.477 1.00 . A A .  98 LEU CG   1 1 
        3  4628 1 1  98 LEU H    H 24.504 -22.433   7.927 1.00 . A A .  98 LEU H    1 1 
        3  4629 1 1  98 LEU HA   H 25.729 -24.852   8.587 1.00 . A A .  98 LEU HA   1 1 
        3  4630 1 1  98 LEU HB2  H 25.584 -23.856   6.304 1.00 . A A .  98 LEU HB2  1 1 
        3  4631 1 1  98 LEU HB3  H 26.818 -22.702   6.767 1.00 . A A .  98 LEU HB3  1 1 
        3  4632 1 1  98 LEU HD11 H 26.396 -26.361   7.170 1.00 . A A .  98 LEU HD11 1 1 
        3  4633 1 1  98 LEU HD12 H 26.308 -26.092   5.430 1.00 . A A .  98 LEU HD12 1 1 
        3  4634 1 1  98 LEU HD13 H 27.762 -26.792   6.141 1.00 . A A .  98 LEU HD13 1 1 
        3  4635 1 1  98 LEU HD21 H 27.443 -24.041   4.439 1.00 . A A .  98 LEU HD21 1 1 
        3  4636 1 1  98 LEU HD22 H 28.729 -23.286   5.381 1.00 . A A .  98 LEU HD22 1 1 
        3  4637 1 1  98 LEU HD23 H 28.897 -24.956   4.842 1.00 . A A .  98 LEU HD23 1 1 
        3  4638 1 1  98 LEU HG   H 28.304 -24.747   7.239 1.00 . A A .  98 LEU HG   1 1 
        3  4639 1 1  98 LEU N    N 24.873 -22.978   8.652 1.00 . A A .  98 LEU N    1 1 
        3  4640 1 1  98 LEU O    O 27.794 -24.342   9.930 1.00 . A A .  98 LEU O    1 1 
        3  4641 1 1  99 LYS C    C 28.264 -22.114  11.731 1.00 . A A .  99 LYS C    1 1 
        3  4642 1 1  99 LYS CA   C 28.523 -21.693  10.288 1.00 . A A .  99 LYS CA   1 1 
        3  4643 1 1  99 LYS CB   C 28.638 -20.168  10.182 1.00 . A A .  99 LYS CB   1 1 
        3  4644 1 1  99 LYS CD   C 30.369 -18.342   9.987 1.00 . A A .  99 LYS CD   1 1 
        3  4645 1 1  99 LYS CE   C 31.826 -18.078   9.637 1.00 . A A .  99 LYS CE   1 1 
        3  4646 1 1  99 LYS CG   C 29.909 -19.703   9.482 1.00 . A A .  99 LYS CG   1 1 
        3  4647 1 1  99 LYS H    H 26.921 -21.530   8.921 1.00 . A A .  99 LYS H    1 1 
        3  4648 1 1  99 LYS HA   H 29.447 -22.144   9.953 1.00 . A A .  99 LYS HA   1 1 
        3  4649 1 1  99 LYS HB2  H 27.792 -19.795   9.625 1.00 . A A .  99 LYS HB2  1 1 
        3  4650 1 1  99 LYS HB3  H 28.617 -19.743  11.174 1.00 . A A .  99 LYS HB3  1 1 
        3  4651 1 1  99 LYS HD2  H 29.755 -17.576   9.536 1.00 . A A .  99 LYS HD2  1 1 
        3  4652 1 1  99 LYS HD3  H 30.256 -18.310  11.060 1.00 . A A .  99 LYS HD3  1 1 
        3  4653 1 1  99 LYS HE2  H 32.442 -18.353  10.481 1.00 . A A .  99 LYS HE2  1 1 
        3  4654 1 1  99 LYS HE3  H 32.096 -18.683   8.783 1.00 . A A .  99 LYS HE3  1 1 
        3  4655 1 1  99 LYS HG2  H 30.692 -20.425   9.664 1.00 . A A .  99 LYS HG2  1 1 
        3  4656 1 1  99 LYS HG3  H 29.718 -19.636   8.421 1.00 . A A .  99 LYS HG3  1 1 
        3  4657 1 1  99 LYS HZ1  H 31.313 -16.285   8.697 1.00 . A A .  99 LYS HZ1  1 1 
        3  4658 1 1  99 LYS HZ2  H 32.098 -16.078  10.180 1.00 . A A .  99 LYS HZ2  1 1 
        3  4659 1 1  99 LYS HZ3  H 32.979 -16.544   8.812 1.00 . A A .  99 LYS HZ3  1 1 
        3  4660 1 1  99 LYS N    N 27.455 -22.177   9.426 1.00 . A A .  99 LYS N    1 1 
        3  4661 1 1  99 LYS NZ   N 32.071 -16.646   9.309 1.00 . A A .  99 LYS NZ   1 1 
        3  4662 1 1  99 LYS O    O 29.153 -22.628  12.407 1.00 . A A .  99 LYS O    1 1 
        3  4663 1 1 100 GLN C    C 26.924 -23.746  13.798 1.00 . A A . 100 GLN C    1 1 
        3  4664 1 1 100 GLN CA   C 26.639 -22.271  13.540 1.00 . A A . 100 GLN CA   1 1 
        3  4665 1 1 100 GLN CB   C 25.151 -21.974  13.756 1.00 . A A . 100 GLN CB   1 1 
        3  4666 1 1 100 GLN CD   C 23.191 -21.993  15.352 1.00 . A A . 100 GLN CD   1 1 
        3  4667 1 1 100 GLN CG   C 24.611 -22.462  15.092 1.00 . A A . 100 GLN CG   1 1 
        3  4668 1 1 100 GLN H    H 26.370 -21.501  11.592 1.00 . A A . 100 GLN H    1 1 
        3  4669 1 1 100 GLN HA   H 27.221 -21.677  14.229 1.00 . A A . 100 GLN HA   1 1 
        3  4670 1 1 100 GLN HB2  H 24.998 -20.906  13.700 1.00 . A A . 100 GLN HB2  1 1 
        3  4671 1 1 100 GLN HB3  H 24.583 -22.450  12.969 1.00 . A A . 100 GLN HB3  1 1 
        3  4672 1 1 100 GLN HE21 H 22.562 -22.897  13.697 1.00 . A A . 100 GLN HE21 1 1 
        3  4673 1 1 100 GLN HE22 H 21.351 -22.065  14.606 1.00 . A A . 100 GLN HE22 1 1 
        3  4674 1 1 100 GLN HG2  H 24.622 -23.542  15.099 1.00 . A A . 100 GLN HG2  1 1 
        3  4675 1 1 100 GLN HG3  H 25.247 -22.090  15.881 1.00 . A A . 100 GLN HG3  1 1 
        3  4676 1 1 100 GLN N    N 27.034 -21.904  12.186 1.00 . A A . 100 GLN N    1 1 
        3  4677 1 1 100 GLN NE2  N 22.276 -22.355  14.461 1.00 . A A . 100 GLN NE2  1 1 
        3  4678 1 1 100 GLN O    O 27.586 -24.098  14.775 1.00 . A A . 100 GLN O    1 1 
        3  4679 1 1 100 GLN OE1  O 22.922 -21.313  16.341 1.00 . A A . 100 GLN OE1  1 1 
        3  4680 1 1 101 LEU C    C 28.131 -26.357  13.139 1.00 . A A . 101 LEU C    1 1 
        3  4681 1 1 101 LEU CA   C 26.640 -26.044  13.049 1.00 . A A . 101 LEU CA   1 1 
        3  4682 1 1 101 LEU CB   C 26.012 -26.791  11.868 1.00 . A A . 101 LEU CB   1 1 
        3  4683 1 1 101 LEU CD1  C 24.040 -26.995  10.326 1.00 . A A . 101 LEU CD1  1 1 
        3  4684 1 1 101 LEU CD2  C 23.772 -27.503  12.762 1.00 . A A . 101 LEU CD2  1 1 
        3  4685 1 1 101 LEU CG   C 24.492 -26.639  11.735 1.00 . A A . 101 LEU CG   1 1 
        3  4686 1 1 101 LEU H    H 25.909 -24.270  12.150 1.00 . A A . 101 LEU H    1 1 
        3  4687 1 1 101 LEU HA   H 26.161 -26.365  13.962 1.00 . A A . 101 LEU HA   1 1 
        3  4688 1 1 101 LEU HB2  H 26.471 -26.432  10.957 1.00 . A A . 101 LEU HB2  1 1 
        3  4689 1 1 101 LEU HB3  H 26.241 -27.842  11.973 1.00 . A A . 101 LEU HB3  1 1 
        3  4690 1 1 101 LEU HD11 H 24.562 -26.374   9.613 1.00 . A A . 101 LEU HD11 1 1 
        3  4691 1 1 101 LEU HD12 H 24.260 -28.034  10.128 1.00 . A A . 101 LEU HD12 1 1 
        3  4692 1 1 101 LEU HD13 H 22.977 -26.829  10.236 1.00 . A A . 101 LEU HD13 1 1 
        3  4693 1 1 101 LEU HD21 H 24.049 -28.538  12.620 1.00 . A A . 101 LEU HD21 1 1 
        3  4694 1 1 101 LEU HD22 H 24.052 -27.190  13.757 1.00 . A A . 101 LEU HD22 1 1 
        3  4695 1 1 101 LEU HD23 H 22.705 -27.396  12.638 1.00 . A A . 101 LEU HD23 1 1 
        3  4696 1 1 101 LEU HG   H 24.222 -25.610  11.921 1.00 . A A . 101 LEU HG   1 1 
        3  4697 1 1 101 LEU N    N 26.427 -24.608  12.913 1.00 . A A . 101 LEU N    1 1 
        3  4698 1 1 101 LEU O    O 28.567 -27.102  14.017 1.00 . A A . 101 LEU O    1 1 
        3  4699 1 1 102 ALA C    C 30.990 -25.611  13.536 1.00 . A A . 102 ALA C    1 1 
        3  4700 1 1 102 ALA CA   C 30.353 -25.991  12.202 1.00 . A A . 102 ALA CA   1 1 
        3  4701 1 1 102 ALA CB   C 30.983 -25.198  11.065 1.00 . A A . 102 ALA CB   1 1 
        3  4702 1 1 102 ALA H    H 28.503 -25.194  11.553 1.00 . A A . 102 ALA H    1 1 
        3  4703 1 1 102 ALA HA   H 30.529 -27.041  12.018 1.00 . A A . 102 ALA HA   1 1 
        3  4704 1 1 102 ALA HB1  H 30.260 -25.068  10.273 1.00 . A A . 102 ALA HB1  1 1 
        3  4705 1 1 102 ALA HB2  H 31.295 -24.230  11.429 1.00 . A A . 102 ALA HB2  1 1 
        3  4706 1 1 102 ALA HB3  H 31.841 -25.732  10.684 1.00 . A A . 102 ALA HB3  1 1 
        3  4707 1 1 102 ALA N    N 28.909 -25.779  12.226 1.00 . A A . 102 ALA N    1 1 
        3  4708 1 1 102 ALA O    O 31.842 -26.331  14.058 1.00 . A A . 102 ALA O    1 1 
        3  4709 1 1 103 ALA C    C 30.784 -24.968  16.480 1.00 . A A . 103 ALA C    1 1 
        3  4710 1 1 103 ALA CA   C 31.106 -23.993  15.354 1.00 . A A . 103 ALA CA   1 1 
        3  4711 1 1 103 ALA CB   C 30.554 -22.611  15.673 1.00 . A A . 103 ALA CB   1 1 
        3  4712 1 1 103 ALA H    H 29.900 -23.936  13.616 1.00 . A A . 103 ALA H    1 1 
        3  4713 1 1 103 ALA HA   H 32.180 -23.915  15.258 1.00 . A A . 103 ALA HA   1 1 
        3  4714 1 1 103 ALA HB1  H 29.476 -22.635  15.632 1.00 . A A . 103 ALA HB1  1 1 
        3  4715 1 1 103 ALA HB2  H 30.870 -22.315  16.663 1.00 . A A . 103 ALA HB2  1 1 
        3  4716 1 1 103 ALA HB3  H 30.926 -21.900  14.950 1.00 . A A . 103 ALA HB3  1 1 
        3  4717 1 1 103 ALA N    N 30.575 -24.471  14.082 1.00 . A A . 103 ALA N    1 1 
        3  4718 1 1 103 ALA O    O 31.644 -25.287  17.300 1.00 . A A . 103 ALA O    1 1 
        3  4719 1 1 104 ALA C    C 29.930 -27.661  17.463 1.00 . A A . 104 ALA C    1 1 
        3  4720 1 1 104 ALA CA   C 29.107 -26.380  17.536 1.00 . A A . 104 ALA CA   1 1 
        3  4721 1 1 104 ALA CB   C 27.625 -26.687  17.382 1.00 . A A . 104 ALA CB   1 1 
        3  4722 1 1 104 ALA H    H 28.900 -25.140  15.833 1.00 . A A . 104 ALA H    1 1 
        3  4723 1 1 104 ALA HA   H 29.259 -25.920  18.501 1.00 . A A . 104 ALA HA   1 1 
        3  4724 1 1 104 ALA HB1  H 27.068 -25.763  17.332 1.00 . A A . 104 ALA HB1  1 1 
        3  4725 1 1 104 ALA HB2  H 27.467 -27.252  16.474 1.00 . A A . 104 ALA HB2  1 1 
        3  4726 1 1 104 ALA HB3  H 27.288 -27.265  18.229 1.00 . A A . 104 ALA HB3  1 1 
        3  4727 1 1 104 ALA N    N 29.540 -25.436  16.513 1.00 . A A . 104 ALA N    1 1 
        3  4728 1 1 104 ALA O    O 30.317 -28.224  18.488 1.00 . A A . 104 ALA O    1 1 
        3  4729 1 1 105 ARG C    C 32.342 -29.209  16.685 1.00 . A A . 105 ARG C    1 1 
        3  4730 1 1 105 ARG CA   C 30.974 -29.324  16.019 1.00 . A A . 105 ARG CA   1 1 
        3  4731 1 1 105 ARG CB   C 31.140 -29.578  14.513 1.00 . A A . 105 ARG CB   1 1 
        3  4732 1 1 105 ARG CD   C 32.569 -30.509  12.654 1.00 . A A . 105 ARG CD   1 1 
        3  4733 1 1 105 ARG CG   C 32.325 -30.471  14.157 1.00 . A A . 105 ARG CG   1 1 
        3  4734 1 1 105 ARG CZ   C 33.997 -28.601  12.005 1.00 . A A . 105 ARG CZ   1 1 
        3  4735 1 1 105 ARG H    H 29.854 -27.618  15.466 1.00 . A A . 105 ARG H    1 1 
        3  4736 1 1 105 ARG HA   H 30.439 -30.152  16.459 1.00 . A A . 105 ARG HA   1 1 
        3  4737 1 1 105 ARG HB2  H 30.241 -30.045  14.140 1.00 . A A . 105 ARG HB2  1 1 
        3  4738 1 1 105 ARG HB3  H 31.273 -28.630  14.016 1.00 . A A . 105 ARG HB3  1 1 
        3  4739 1 1 105 ARG HD2  H 32.574 -31.540  12.330 1.00 . A A . 105 ARG HD2  1 1 
        3  4740 1 1 105 ARG HD3  H 31.768 -29.982  12.156 1.00 . A A . 105 ARG HD3  1 1 
        3  4741 1 1 105 ARG HE   H 34.633 -30.473  12.244 1.00 . A A . 105 ARG HE   1 1 
        3  4742 1 1 105 ARG HG2  H 33.210 -30.091  14.644 1.00 . A A . 105 ARG HG2  1 1 
        3  4743 1 1 105 ARG HG3  H 32.123 -31.473  14.504 1.00 . A A . 105 ARG HG3  1 1 
        3  4744 1 1 105 ARG HH11 H 32.064 -28.115  12.338 1.00 . A A . 105 ARG HH11 1 1 
        3  4745 1 1 105 ARG HH12 H 33.088 -26.802  11.861 1.00 . A A . 105 ARG HH12 1 1 
        3  4746 1 1 105 ARG HH21 H 35.967 -28.769  11.623 1.00 . A A . 105 ARG HH21 1 1 
        3  4747 1 1 105 ARG HH22 H 35.316 -27.175  11.445 1.00 . A A . 105 ARG HH22 1 1 
        3  4748 1 1 105 ARG N    N 30.194 -28.113  16.240 1.00 . A A . 105 ARG N    1 1 
        3  4749 1 1 105 ARG NE   N 33.844 -29.892  12.288 1.00 . A A . 105 ARG NE   1 1 
        3  4750 1 1 105 ARG NH1  N 32.965 -27.771  12.072 1.00 . A A . 105 ARG NH1  1 1 
        3  4751 1 1 105 ARG NH2  N 35.191 -28.143  11.664 1.00 . A A . 105 ARG NH2  1 1 
        3  4752 1 1 105 ARG O    O 32.761 -30.100  17.423 1.00 . A A . 105 ARG O    1 1 
        3  4753 1 1 106 GLY C    C 34.318 -27.729  18.490 1.00 . A A . 106 GLY C    1 1 
        3  4754 1 1 106 GLY CA   C 34.355 -27.894  16.984 1.00 . A A . 106 GLY CA   1 1 
        3  4755 1 1 106 GLY H    H 32.649 -27.432  15.811 1.00 . A A . 106 GLY H    1 1 
        3  4756 1 1 106 GLY HA2  H 34.979 -28.742  16.742 1.00 . A A . 106 GLY HA2  1 1 
        3  4757 1 1 106 GLY HA3  H 34.790 -27.005  16.546 1.00 . A A . 106 GLY HA3  1 1 
        3  4758 1 1 106 GLY N    N 33.036 -28.105  16.412 1.00 . A A . 106 GLY N    1 1 
        3  4759 1 1 106 GLY O    O 35.225 -28.176  19.192 1.00 . A A . 106 GLY O    1 1 
        3  4760 1 1 107 GLN C    C 33.116 -28.169  21.180 1.00 . A A . 107 GLN C    1 1 
        3  4761 1 1 107 GLN CA   C 33.116 -26.846  20.417 1.00 . A A . 107 GLN CA   1 1 
        3  4762 1 1 107 GLN CB   C 31.820 -26.075  20.686 1.00 . A A . 107 GLN CB   1 1 
        3  4763 1 1 107 GLN CD   C 31.297 -25.891  23.159 1.00 . A A . 107 GLN CD   1 1 
        3  4764 1 1 107 GLN CG   C 31.868 -25.203  21.932 1.00 . A A . 107 GLN CG   1 1 
        3  4765 1 1 107 GLN H    H 32.586 -26.742  18.370 1.00 . A A . 107 GLN H    1 1 
        3  4766 1 1 107 GLN HA   H 33.955 -26.254  20.748 1.00 . A A . 107 GLN HA   1 1 
        3  4767 1 1 107 GLN HB2  H 31.613 -25.437  19.839 1.00 . A A . 107 GLN HB2  1 1 
        3  4768 1 1 107 GLN HB3  H 31.009 -26.781  20.795 1.00 . A A . 107 GLN HB3  1 1 
        3  4769 1 1 107 GLN HE21 H 31.655 -24.277  24.260 1.00 . A A . 107 GLN HE21 1 1 
        3  4770 1 1 107 GLN HE22 H 30.933 -25.607  25.091 1.00 . A A . 107 GLN HE22 1 1 
        3  4771 1 1 107 GLN HG2  H 32.897 -24.940  22.133 1.00 . A A . 107 GLN HG2  1 1 
        3  4772 1 1 107 GLN HG3  H 31.298 -24.304  21.749 1.00 . A A . 107 GLN HG3  1 1 
        3  4773 1 1 107 GLN N    N 33.271 -27.077  18.985 1.00 . A A . 107 GLN N    1 1 
        3  4774 1 1 107 GLN NE2  N 31.295 -25.187  24.283 1.00 . A A . 107 GLN NE2  1 1 
        3  4775 1 1 107 GLN O    O 33.924 -28.369  22.088 1.00 . A A . 107 GLN O    1 1 
        3  4776 1 1 107 GLN OE1  O 30.863 -27.042  23.096 1.00 . A A . 107 GLN OE1  1 1 
        4  4777 1 1  10 HIS C    C 23.997 -10.785 -14.320 1.00 . A A .  10 HIS C    1 1 
        4  4778 1 1  10 HIS CA   C 23.074  -9.727 -14.913 1.00 . A A .  10 HIS CA   1 1 
        4  4779 1 1  10 HIS CB   C 23.243  -9.668 -16.435 1.00 . A A .  10 HIS CB   1 1 
        4  4780 1 1  10 HIS CD2  C 25.738  -9.154 -16.900 1.00 . A A .  10 HIS CD2  1 1 
        4  4781 1 1  10 HIS CE1  C 25.546  -7.153 -17.698 1.00 . A A .  10 HIS CE1  1 1 
        4  4782 1 1  10 HIS CG   C 24.415  -8.851 -16.885 1.00 . A A .  10 HIS CG   1 1 
        4  4783 1 1  10 HIS H    H 23.648  -7.684 -14.868 1.00 . A A .  10 HIS H    1 1 
        4  4784 1 1  10 HIS HA   H 22.056 -10.008 -14.685 1.00 . A A .  10 HIS HA   1 1 
        4  4785 1 1  10 HIS HB2  H 23.374 -10.671 -16.814 1.00 . A A .  10 HIS HB2  1 1 
        4  4786 1 1  10 HIS HB3  H 22.353  -9.239 -16.871 1.00 . A A .  10 HIS HB3  1 1 
        4  4787 1 1  10 HIS HD1  H 23.482  -7.069 -17.517 1.00 . A A .  10 HIS HD1  1 1 
        4  4788 1 1  10 HIS HD2  H 26.180 -10.082 -16.570 1.00 . A A .  10 HIS HD2  1 1 
        4  4789 1 1  10 HIS HE1  H 25.774  -6.183 -18.117 1.00 . A A .  10 HIS HE1  1 1 
        4  4790 1 1  10 HIS N    N 23.309  -8.416 -14.311 1.00 . A A .  10 HIS N    1 1 
        4  4791 1 1  10 HIS ND1  N 24.312  -7.576 -17.395 1.00 . A A .  10 HIS ND1  1 1 
        4  4792 1 1  10 HIS NE2  N 26.449  -8.073 -17.415 1.00 . A A .  10 HIS NE2  1 1 
        4  4793 1 1  10 HIS O    O 23.540 -11.850 -13.901 1.00 . A A .  10 HIS O    1 1 
        4  4794 1 1  11 GLN C    C 25.935 -11.713 -12.267 1.00 . A A .  11 GLN C    1 1 
        4  4795 1 1  11 GLN CA   C 26.250 -11.445 -13.732 1.00 . A A .  11 GLN CA   1 1 
        4  4796 1 1  11 GLN CB   C 27.691 -10.941 -13.894 1.00 . A A .  11 GLN CB   1 1 
        4  4797 1 1  11 GLN CD   C 29.673  -9.891 -12.731 1.00 . A A .  11 GLN CD   1 1 
        4  4798 1 1  11 GLN CG   C 28.163 -10.011 -12.786 1.00 . A A .  11 GLN CG   1 1 
        4  4799 1 1  11 GLN H    H 25.610  -9.638 -14.628 1.00 . A A .  11 GLN H    1 1 
        4  4800 1 1  11 GLN HA   H 26.141 -12.371 -14.278 1.00 . A A .  11 GLN HA   1 1 
        4  4801 1 1  11 GLN HB2  H 28.352 -11.796 -13.919 1.00 . A A .  11 GLN HB2  1 1 
        4  4802 1 1  11 GLN HB3  H 27.770 -10.413 -14.832 1.00 . A A .  11 GLN HB3  1 1 
        4  4803 1 1  11 GLN HE21 H 29.825 -11.796 -12.182 1.00 . A A .  11 GLN HE21 1 1 
        4  4804 1 1  11 GLN HE22 H 31.316 -10.938 -12.340 1.00 . A A .  11 GLN HE22 1 1 
        4  4805 1 1  11 GLN HG2  H 27.745  -9.033 -12.954 1.00 . A A .  11 GLN HG2  1 1 
        4  4806 1 1  11 GLN HG3  H 27.819 -10.391 -11.839 1.00 . A A .  11 GLN HG3  1 1 
        4  4807 1 1  11 GLN N    N 25.294 -10.497 -14.282 1.00 . A A .  11 GLN N    1 1 
        4  4808 1 1  11 GLN NE2  N 30.339 -10.985 -12.383 1.00 . A A .  11 GLN NE2  1 1 
        4  4809 1 1  11 GLN O    O 26.103 -12.828 -11.786 1.00 . A A .  11 GLN O    1 1 
        4  4810 1 1  11 GLN OE1  O 30.233  -8.828 -12.999 1.00 . A A .  11 GLN OE1  1 1 
        4  4811 1 1  12 PHE C    C 24.202 -12.018  -9.954 1.00 . A A .  12 PHE C    1 1 
        4  4812 1 1  12 PHE CA   C 25.122 -10.823 -10.157 1.00 . A A .  12 PHE CA   1 1 
        4  4813 1 1  12 PHE CB   C 24.461  -9.548  -9.621 1.00 . A A .  12 PHE CB   1 1 
        4  4814 1 1  12 PHE CD1  C 24.783  -9.833  -7.148 1.00 . A A .  12 PHE CD1  1 1 
        4  4815 1 1  12 PHE CD2  C 22.556  -9.741  -7.994 1.00 . A A .  12 PHE CD2  1 1 
        4  4816 1 1  12 PHE CE1  C 24.294  -9.994  -5.867 1.00 . A A .  12 PHE CE1  1 1 
        4  4817 1 1  12 PHE CE2  C 22.062  -9.905  -6.713 1.00 . A A .  12 PHE CE2  1 1 
        4  4818 1 1  12 PHE CG   C 23.922  -9.703  -8.225 1.00 . A A .  12 PHE CG   1 1 
        4  4819 1 1  12 PHE CZ   C 22.932 -10.032  -5.649 1.00 . A A .  12 PHE CZ   1 1 
        4  4820 1 1  12 PHE H    H 25.334  -9.817 -12.001 1.00 . A A .  12 PHE H    1 1 
        4  4821 1 1  12 PHE HA   H 26.043 -10.999  -9.613 1.00 . A A .  12 PHE HA   1 1 
        4  4822 1 1  12 PHE HB2  H 25.189  -8.751  -9.611 1.00 . A A .  12 PHE HB2  1 1 
        4  4823 1 1  12 PHE HB3  H 23.642  -9.274 -10.267 1.00 . A A .  12 PHE HB3  1 1 
        4  4824 1 1  12 PHE HD1  H 25.850  -9.805  -7.317 1.00 . A A .  12 PHE HD1  1 1 
        4  4825 1 1  12 PHE HD2  H 21.874  -9.644  -8.824 1.00 . A A .  12 PHE HD2  1 1 
        4  4826 1 1  12 PHE HE1  H 24.977 -10.092  -5.037 1.00 . A A .  12 PHE HE1  1 1 
        4  4827 1 1  12 PHE HE2  H 20.997  -9.934  -6.548 1.00 . A A .  12 PHE HE2  1 1 
        4  4828 1 1  12 PHE HZ   H 22.549 -10.162  -4.647 1.00 . A A .  12 PHE HZ   1 1 
        4  4829 1 1  12 PHE N    N 25.460 -10.683 -11.564 1.00 . A A .  12 PHE N    1 1 
        4  4830 1 1  12 PHE O    O 24.469 -12.873  -9.116 1.00 . A A .  12 PHE O    1 1 
        4  4831 1 1  13 PHE C    C 22.930 -14.530 -10.753 1.00 . A A .  13 PHE C    1 1 
        4  4832 1 1  13 PHE CA   C 22.191 -13.200 -10.625 1.00 . A A .  13 PHE CA   1 1 
        4  4833 1 1  13 PHE CB   C 21.085 -13.098 -11.681 1.00 . A A .  13 PHE CB   1 1 
        4  4834 1 1  13 PHE CD1  C 19.089 -14.005 -10.454 1.00 . A A .  13 PHE CD1  1 1 
        4  4835 1 1  13 PHE CD2  C 19.046 -11.728 -11.164 1.00 . A A .  13 PHE CD2  1 1 
        4  4836 1 1  13 PHE CE1  C 17.823 -13.865  -9.919 1.00 . A A .  13 PHE CE1  1 1 
        4  4837 1 1  13 PHE CE2  C 17.781 -11.583 -10.627 1.00 . A A .  13 PHE CE2  1 1 
        4  4838 1 1  13 PHE CG   C 19.715 -12.940 -11.084 1.00 . A A .  13 PHE CG   1 1 
        4  4839 1 1  13 PHE CZ   C 17.192 -12.644  -9.953 1.00 . A A .  13 PHE CZ   1 1 
        4  4840 1 1  13 PHE H    H 22.965 -11.381 -11.407 1.00 . A A .  13 PHE H    1 1 
        4  4841 1 1  13 PHE HA   H 21.743 -13.149  -9.639 1.00 . A A .  13 PHE HA   1 1 
        4  4842 1 1  13 PHE HB2  H 21.273 -12.244 -12.314 1.00 . A A .  13 PHE HB2  1 1 
        4  4843 1 1  13 PHE HB3  H 21.085 -13.994 -12.284 1.00 . A A .  13 PHE HB3  1 1 
        4  4844 1 1  13 PHE HD1  H 19.600 -14.954 -10.384 1.00 . A A .  13 PHE HD1  1 1 
        4  4845 1 1  13 PHE HD2  H 19.523 -10.890 -11.651 1.00 . A A .  13 PHE HD2  1 1 
        4  4846 1 1  13 PHE HE1  H 17.346 -14.703  -9.431 1.00 . A A .  13 PHE HE1  1 1 
        4  4847 1 1  13 PHE HE2  H 17.270 -10.632 -10.696 1.00 . A A .  13 PHE HE2  1 1 
        4  4848 1 1  13 PHE HZ   H 16.212 -12.529  -9.512 1.00 . A A .  13 PHE HZ   1 1 
        4  4849 1 1  13 PHE N    N 23.127 -12.086 -10.737 1.00 . A A .  13 PHE N    1 1 
        4  4850 1 1  13 PHE O    O 22.757 -15.429  -9.930 1.00 . A A .  13 PHE O    1 1 
        4  4851 1 1  14 ARG C    C 25.396 -16.186 -10.780 1.00 . A A .  14 ARG C    1 1 
        4  4852 1 1  14 ARG CA   C 24.546 -15.863 -12.005 1.00 . A A .  14 ARG CA   1 1 
        4  4853 1 1  14 ARG CB   C 25.434 -15.723 -13.248 1.00 . A A .  14 ARG CB   1 1 
        4  4854 1 1  14 ARG CD   C 26.242 -18.067 -13.699 1.00 . A A .  14 ARG CD   1 1 
        4  4855 1 1  14 ARG CG   C 25.367 -16.921 -14.186 1.00 . A A .  14 ARG CG   1 1 
        4  4856 1 1  14 ARG CZ   C 26.239 -19.751 -11.902 1.00 . A A .  14 ARG CZ   1 1 
        4  4857 1 1  14 ARG H    H 23.877 -13.888 -12.399 1.00 . A A .  14 ARG H    1 1 
        4  4858 1 1  14 ARG HA   H 23.848 -16.671 -12.159 1.00 . A A .  14 ARG HA   1 1 
        4  4859 1 1  14 ARG HB2  H 25.128 -14.846 -13.801 1.00 . A A .  14 ARG HB2  1 1 
        4  4860 1 1  14 ARG HB3  H 26.461 -15.597 -12.933 1.00 . A A .  14 ARG HB3  1 1 
        4  4861 1 1  14 ARG HD2  H 26.429 -18.736 -14.527 1.00 . A A .  14 ARG HD2  1 1 
        4  4862 1 1  14 ARG HD3  H 27.179 -17.662 -13.346 1.00 . A A .  14 ARG HD3  1 1 
        4  4863 1 1  14 ARG HE   H 24.673 -18.625 -12.414 1.00 . A A .  14 ARG HE   1 1 
        4  4864 1 1  14 ARG HG2  H 24.344 -17.263 -14.248 1.00 . A A .  14 ARG HG2  1 1 
        4  4865 1 1  14 ARG HG3  H 25.705 -16.617 -15.167 1.00 . A A .  14 ARG HG3  1 1 
        4  4866 1 1  14 ARG HH11 H 27.999 -19.551 -12.875 1.00 . A A .  14 ARG HH11 1 1 
        4  4867 1 1  14 ARG HH12 H 27.980 -20.734 -11.612 1.00 . A A .  14 ARG HH12 1 1 
        4  4868 1 1  14 ARG HH21 H 24.638 -20.182 -10.746 1.00 . A A .  14 ARG HH21 1 1 
        4  4869 1 1  14 ARG HH22 H 26.069 -21.095 -10.400 1.00 . A A .  14 ARG HH22 1 1 
        4  4870 1 1  14 ARG N    N 23.769 -14.643 -11.783 1.00 . A A .  14 ARG N    1 1 
        4  4871 1 1  14 ARG NE   N 25.611 -18.821 -12.617 1.00 . A A .  14 ARG NE   1 1 
        4  4872 1 1  14 ARG NH1  N 27.510 -20.035 -12.149 1.00 . A A .  14 ARG NH1  1 1 
        4  4873 1 1  14 ARG NH2  N 25.595 -20.394 -10.936 1.00 . A A .  14 ARG NH2  1 1 
        4  4874 1 1  14 ARG O    O 25.345 -17.297 -10.254 1.00 . A A .  14 ARG O    1 1 
        4  4875 1 1  15 ASP C    C 26.189 -15.847  -7.971 1.00 . A A .  15 ASP C    1 1 
        4  4876 1 1  15 ASP CA   C 27.028 -15.393  -9.161 1.00 . A A .  15 ASP CA   1 1 
        4  4877 1 1  15 ASP CB   C 27.777 -14.098  -8.812 1.00 . A A .  15 ASP CB   1 1 
        4  4878 1 1  15 ASP CG   C 28.258 -13.334 -10.037 1.00 . A A .  15 ASP CG   1 1 
        4  4879 1 1  15 ASP H    H 26.175 -14.344 -10.789 1.00 . A A .  15 ASP H    1 1 
        4  4880 1 1  15 ASP HA   H 27.747 -16.166  -9.393 1.00 . A A .  15 ASP HA   1 1 
        4  4881 1 1  15 ASP HB2  H 27.120 -13.452  -8.245 1.00 . A A .  15 ASP HB2  1 1 
        4  4882 1 1  15 ASP HB3  H 28.637 -14.343  -8.208 1.00 . A A .  15 ASP HB3  1 1 
        4  4883 1 1  15 ASP N    N 26.176 -15.207 -10.330 1.00 . A A .  15 ASP N    1 1 
        4  4884 1 1  15 ASP O    O 26.552 -16.784  -7.262 1.00 . A A .  15 ASP O    1 1 
        4  4885 1 1  15 ASP OD1  O 28.586 -13.981 -11.056 1.00 . A A .  15 ASP OD1  1 1 
        4  4886 1 1  15 ASP OD2  O 28.317 -12.086  -9.974 1.00 . A A .  15 ASP OD2  1 1 
        4  4887 1 1  16 MET C    C 23.792 -17.006  -6.736 1.00 . A A .  16 MET C    1 1 
        4  4888 1 1  16 MET CA   C 24.151 -15.525  -6.675 1.00 . A A .  16 MET CA   1 1 
        4  4889 1 1  16 MET CB   C 22.880 -14.671  -6.744 1.00 . A A .  16 MET CB   1 1 
        4  4890 1 1  16 MET CE   C 20.285 -13.101  -4.036 1.00 . A A .  16 MET CE   1 1 
        4  4891 1 1  16 MET CG   C 22.506 -14.022  -5.421 1.00 . A A .  16 MET CG   1 1 
        4  4892 1 1  16 MET H    H 24.814 -14.453  -8.368 1.00 . A A .  16 MET H    1 1 
        4  4893 1 1  16 MET HA   H 24.663 -15.325  -5.742 1.00 . A A .  16 MET HA   1 1 
        4  4894 1 1  16 MET HB2  H 23.027 -13.888  -7.474 1.00 . A A .  16 MET HB2  1 1 
        4  4895 1 1  16 MET HB3  H 22.056 -15.294  -7.061 1.00 . A A .  16 MET HB3  1 1 
        4  4896 1 1  16 MET HE1  H 20.105 -14.157  -3.896 1.00 . A A .  16 MET HE1  1 1 
        4  4897 1 1  16 MET HE2  H 20.887 -12.728  -3.221 1.00 . A A .  16 MET HE2  1 1 
        4  4898 1 1  16 MET HE3  H 19.342 -12.575  -4.058 1.00 . A A .  16 MET HE3  1 1 
        4  4899 1 1  16 MET HG2  H 22.211 -14.796  -4.727 1.00 . A A .  16 MET HG2  1 1 
        4  4900 1 1  16 MET HG3  H 23.369 -13.502  -5.033 1.00 . A A .  16 MET HG3  1 1 
        4  4901 1 1  16 MET N    N 25.053 -15.185  -7.767 1.00 . A A .  16 MET N    1 1 
        4  4902 1 1  16 MET O    O 23.953 -17.732  -5.759 1.00 . A A .  16 MET O    1 1 
        4  4903 1 1  16 MET SD   S 21.150 -12.843  -5.584 1.00 . A A .  16 MET SD   1 1 
        4  4904 1 1  17 ASP C    C 24.099 -19.762  -7.681 1.00 . A A .  17 ASP C    1 1 
        4  4905 1 1  17 ASP CA   C 22.952 -18.844  -8.099 1.00 . A A .  17 ASP CA   1 1 
        4  4906 1 1  17 ASP CB   C 22.573 -19.098  -9.563 1.00 . A A .  17 ASP CB   1 1 
        4  4907 1 1  17 ASP CG   C 22.247 -20.556  -9.837 1.00 . A A .  17 ASP CG   1 1 
        4  4908 1 1  17 ASP H    H 23.220 -16.817  -8.647 1.00 . A A .  17 ASP H    1 1 
        4  4909 1 1  17 ASP HA   H 22.098 -19.053  -7.472 1.00 . A A .  17 ASP HA   1 1 
        4  4910 1 1  17 ASP HB2  H 21.707 -18.503  -9.811 1.00 . A A .  17 ASP HB2  1 1 
        4  4911 1 1  17 ASP HB3  H 23.396 -18.809 -10.200 1.00 . A A .  17 ASP HB3  1 1 
        4  4912 1 1  17 ASP N    N 23.319 -17.447  -7.902 1.00 . A A .  17 ASP N    1 1 
        4  4913 1 1  17 ASP O    O 23.921 -20.641  -6.842 1.00 . A A .  17 ASP O    1 1 
        4  4914 1 1  17 ASP OD1  O 23.187 -21.379  -9.870 1.00 . A A .  17 ASP OD1  1 1 
        4  4915 1 1  17 ASP OD2  O 21.053 -20.874 -10.019 1.00 . A A .  17 ASP OD2  1 1 
        4  4916 1 1  18 ASP C    C 26.654 -20.351  -6.404 1.00 . A A .  18 ASP C    1 1 
        4  4917 1 1  18 ASP CA   C 26.451 -20.352  -7.914 1.00 . A A .  18 ASP CA   1 1 
        4  4918 1 1  18 ASP CB   C 27.704 -19.815  -8.617 1.00 . A A .  18 ASP CB   1 1 
        4  4919 1 1  18 ASP CG   C 27.844 -18.308  -8.495 1.00 . A A .  18 ASP CG   1 1 
        4  4920 1 1  18 ASP H    H 25.373 -18.817  -8.910 1.00 . A A .  18 ASP H    1 1 
        4  4921 1 1  18 ASP HA   H 26.264 -21.367  -8.238 1.00 . A A .  18 ASP HA   1 1 
        4  4922 1 1  18 ASP HB2  H 28.329 -19.312  -7.892 1.00 . A A .  18 ASP HB2  1 1 
        4  4923 1 1  18 ASP HB3  H 27.407 -19.108  -9.379 1.00 . A A .  18 ASP HB3  1 1 
        4  4924 1 1  18 ASP N    N 25.282 -19.543  -8.256 1.00 . A A .  18 ASP N    1 1 
        4  4925 1 1  18 ASP O    O 26.937 -21.384  -5.799 1.00 . A A .  18 ASP O    1 1 
        4  4926 1 1  18 ASP OD1  O 27.618 -17.777  -7.387 1.00 . A A .  18 ASP OD1  1 1 
        4  4927 1 1  18 ASP OD2  O 28.185 -17.661  -9.507 1.00 . A A .  18 ASP OD2  1 1 
        4  4928 1 1  19 GLU C    C 25.596 -19.926  -3.650 1.00 . A A .  19 GLU C    1 1 
        4  4929 1 1  19 GLU CA   C 26.622 -19.046  -4.362 1.00 . A A .  19 GLU CA   1 1 
        4  4930 1 1  19 GLU CB   C 26.447 -17.585  -3.973 1.00 . A A .  19 GLU CB   1 1 
        4  4931 1 1  19 GLU CD   C 28.739 -17.043  -3.071 1.00 . A A .  19 GLU CD   1 1 
        4  4932 1 1  19 GLU CG   C 27.263 -17.203  -2.762 1.00 . A A .  19 GLU CG   1 1 
        4  4933 1 1  19 GLU HA   H 27.615 -19.374  -4.087 1.00 . A A .  19 GLU HA   1 1 
        4  4934 1 1  19 GLU HB2  H 26.752 -16.963  -4.801 1.00 . A A .  19 GLU HB2  1 1 
        4  4935 1 1  19 GLU HB3  H 25.406 -17.400  -3.759 1.00 . A A .  19 GLU HB3  1 1 
        4  4936 1 1  19 GLU HG2  H 26.886 -16.276  -2.368 1.00 . A A .  19 GLU HG2  1 1 
        4  4937 1 1  19 GLU HG3  H 27.150 -17.983  -2.030 1.00 . A A .  19 GLU HG3  1 1 
        4  4938 1 1  19 GLU N    N 26.484 -19.185  -5.801 1.00 . A A .  19 GLU N    1 1 
        4  4939 1 1  19 GLU O    O 25.949 -20.845  -2.922 1.00 . A A .  19 GLU O    1 1 
        4  4940 1 1  19 GLU OE1  O 29.094 -16.103  -3.813 1.00 . A A .  19 GLU OE1  1 1 
        4  4941 1 1  19 GLU OE2  O 29.542 -17.855  -2.566 1.00 . A A .  19 GLU OE2  1 1 
        4  4942 1 1  20 GLU C    C 23.597 -21.970  -3.506 1.00 . A A .  20 GLU C    1 1 
        4  4943 1 1  20 GLU CA   C 23.270 -20.492  -3.290 1.00 . A A .  20 GLU CA   1 1 
        4  4944 1 1  20 GLU CB   C 21.906 -20.149  -3.897 1.00 . A A .  20 GLU CB   1 1 
        4  4945 1 1  20 GLU CD   C 22.329 -18.032  -2.579 1.00 . A A .  20 GLU CD   1 1 
        4  4946 1 1  20 GLU CG   C 21.439 -18.735  -3.586 1.00 . A A .  20 GLU CG   1 1 
        4  4947 1 1  20 GLU H    H 24.082 -18.936  -4.486 1.00 . A A .  20 GLU H    1 1 
        4  4948 1 1  20 GLU HA   H 23.253 -20.297  -2.228 1.00 . A A .  20 GLU HA   1 1 
        4  4949 1 1  20 GLU HB2  H 21.965 -20.258  -4.971 1.00 . A A .  20 GLU HB2  1 1 
        4  4950 1 1  20 GLU HB3  H 21.170 -20.841  -3.514 1.00 . A A .  20 GLU HB3  1 1 
        4  4951 1 1  20 GLU HG2  H 21.437 -18.162  -4.502 1.00 . A A .  20 GLU HG2  1 1 
        4  4952 1 1  20 GLU HG3  H 20.435 -18.780  -3.189 1.00 . A A .  20 GLU HG3  1 1 
        4  4953 1 1  20 GLU N    N 24.320 -19.671  -3.888 1.00 . A A .  20 GLU N    1 1 
        4  4954 1 1  20 GLU O    O 23.354 -22.809  -2.639 1.00 . A A .  20 GLU O    1 1 
        4  4955 1 1  20 GLU OE1  O 23.522 -17.823  -2.883 1.00 . A A .  20 GLU OE1  1 1 
        4  4956 1 1  20 GLU OE2  O 21.833 -17.686  -1.486 1.00 . A A .  20 GLU OE2  1 1 
        4  4957 1 1  21 SER C    C 25.660 -24.104  -4.011 1.00 . A A .  21 SER C    1 1 
        4  4958 1 1  21 SER CA   C 24.582 -23.637  -4.990 1.00 . A A .  21 SER CA   1 1 
        4  4959 1 1  21 SER CB   C 25.086 -23.714  -6.435 1.00 . A A .  21 SER CB   1 1 
        4  4960 1 1  21 SER H    H 24.364 -21.562  -5.309 1.00 . A A .  21 SER H    1 1 
        4  4961 1 1  21 SER HA   H 23.714 -24.275  -4.882 1.00 . A A .  21 SER HA   1 1 
        4  4962 1 1  21 SER HB2  H 25.751 -22.890  -6.627 1.00 . A A .  21 SER HB2  1 1 
        4  4963 1 1  21 SER HB3  H 25.614 -24.641  -6.587 1.00 . A A .  21 SER HB3  1 1 
        4  4964 1 1  21 SER HG   H 23.769 -22.726  -7.497 1.00 . A A .  21 SER HG   1 1 
        4  4965 1 1  21 SER N    N 24.182 -22.275  -4.665 1.00 . A A .  21 SER N    1 1 
        4  4966 1 1  21 SER O    O 25.661 -25.258  -3.585 1.00 . A A .  21 SER O    1 1 
        4  4967 1 1  21 SER OG   O 24.009 -23.646  -7.353 1.00 . A A .  21 SER OG   1 1 
        4  4968 1 1  22 TRP C    C 27.069 -24.297  -1.499 1.00 . A A .  22 TRP C    1 1 
        4  4969 1 1  22 TRP CA   C 27.631 -23.499  -2.677 1.00 . A A .  22 TRP CA   1 1 
        4  4970 1 1  22 TRP CB   C 28.334 -22.211  -2.161 1.00 . A A .  22 TRP CB   1 1 
        4  4971 1 1  22 TRP CD1  C 27.252 -21.985   0.156 1.00 . A A .  22 TRP CD1  1 1 
        4  4972 1 1  22 TRP CD2  C 29.474 -22.106   0.200 1.00 . A A .  22 TRP CD2  1 1 
        4  4973 1 1  22 TRP CE2  C 29.007 -22.052   1.518 1.00 . A A .  22 TRP CE2  1 1 
        4  4974 1 1  22 TRP CE3  C 30.842 -22.168  -0.023 1.00 . A A .  22 TRP CE3  1 1 
        4  4975 1 1  22 TRP CG   C 28.335 -22.100  -0.659 1.00 . A A .  22 TRP CG   1 1 
        4  4976 1 1  22 TRP CH2  C 31.199 -22.139   2.360 1.00 . A A .  22 TRP CH2  1 1 
        4  4977 1 1  22 TRP CZ2  C 29.861 -22.071   2.610 1.00 . A A .  22 TRP CZ2  1 1 
        4  4978 1 1  22 TRP CZ3  C 31.695 -22.176   1.058 1.00 . A A .  22 TRP CZ3  1 1 
        4  4979 1 1  22 TRP H    H 26.496 -22.280  -3.990 1.00 . A A .  22 TRP H    1 1 
        4  4980 1 1  22 TRP HA   H 28.360 -24.117  -3.195 1.00 . A A .  22 TRP HA   1 1 
        4  4981 1 1  22 TRP HB2  H 29.361 -22.217  -2.493 1.00 . A A .  22 TRP HB2  1 1 
        4  4982 1 1  22 TRP HB3  H 27.847 -21.344  -2.563 1.00 . A A .  22 TRP HB3  1 1 
        4  4983 1 1  22 TRP HD1  H 26.233 -21.927  -0.193 1.00 . A A .  22 TRP HD1  1 1 
        4  4984 1 1  22 TRP HE1  H 27.050 -21.931   2.236 1.00 . A A .  22 TRP HE1  1 1 
        4  4985 1 1  22 TRP HE3  H 31.235 -22.151  -1.015 1.00 . A A .  22 TRP HE3  1 1 
        4  4986 1 1  22 TRP HH2  H 31.894 -22.136   3.172 1.00 . A A .  22 TRP HH2  1 1 
        4  4987 1 1  22 TRP HZ2  H 29.494 -22.048   3.623 1.00 . A A .  22 TRP HZ2  1 1 
        4  4988 1 1  22 TRP HZ3  H 32.762 -22.231   0.902 1.00 . A A .  22 TRP HZ3  1 1 
        4  4989 1 1  22 TRP N    N 26.561 -23.186  -3.630 1.00 . A A .  22 TRP N    1 1 
        4  4990 1 1  22 TRP NE1  N 27.646 -21.984   1.466 1.00 . A A .  22 TRP NE1  1 1 
        4  4991 1 1  22 TRP O    O 27.664 -25.281  -1.065 1.00 . A A .  22 TRP O    1 1 
        4  4992 1 1  23 ILE C    C 25.011 -25.982  -0.181 1.00 . A A .  23 ILE C    1 1 
        4  4993 1 1  23 ILE CA   C 25.283 -24.524   0.149 1.00 . A A .  23 ILE CA   1 1 
        4  4994 1 1  23 ILE CB   C 23.958 -23.830   0.558 1.00 . A A .  23 ILE CB   1 1 
        4  4995 1 1  23 ILE CD1  C 24.005 -21.312   0.970 1.00 . A A .  23 ILE CD1  1 1 
        4  4996 1 1  23 ILE CG1  C 24.228 -22.691   1.550 1.00 . A A .  23 ILE CG1  1 1 
        4  4997 1 1  23 ILE CG2  C 22.979 -24.832   1.164 1.00 . A A .  23 ILE CG2  1 1 
        4  4998 1 1  23 ILE H    H 25.501 -23.056  -1.359 1.00 . A A .  23 ILE H    1 1 
        4  4999 1 1  23 ILE HA   H 25.961 -24.481   0.986 1.00 . A A .  23 ILE HA   1 1 
        4  5000 1 1  23 ILE HB   H 23.502 -23.420  -0.330 1.00 . A A .  23 ILE HB   1 1 
        4  5001 1 1  23 ILE HD11 H 24.057 -21.361  -0.107 1.00 . A A .  23 ILE HD11 1 1 
        4  5002 1 1  23 ILE HD12 H 23.032 -20.950   1.268 1.00 . A A .  23 ILE HD12 1 1 
        4  5003 1 1  23 ILE HD13 H 24.767 -20.641   1.337 1.00 . A A .  23 ILE HD13 1 1 
        4  5004 1 1  23 ILE HG12 H 23.570 -22.800   2.401 1.00 . A A .  23 ILE HG12 1 1 
        4  5005 1 1  23 ILE HG13 H 25.252 -22.749   1.886 1.00 . A A .  23 ILE HG13 1 1 
        4  5006 1 1  23 ILE HG21 H 23.493 -25.447   1.887 1.00 . A A .  23 ILE HG21 1 1 
        4  5007 1 1  23 ILE HG22 H 22.175 -24.300   1.652 1.00 . A A .  23 ILE HG22 1 1 
        4  5008 1 1  23 ILE HG23 H 22.573 -25.458   0.383 1.00 . A A .  23 ILE HG23 1 1 
        4  5009 1 1  23 ILE N    N 25.921 -23.856  -0.979 1.00 . A A .  23 ILE N    1 1 
        4  5010 1 1  23 ILE O    O 25.370 -26.872   0.579 1.00 . A A .  23 ILE O    1 1 
        4  5011 1 1  24 LYS C    C 25.298 -28.459  -1.744 1.00 . A A .  24 LYS C    1 1 
        4  5012 1 1  24 LYS CA   C 24.049 -27.579  -1.736 1.00 . A A .  24 LYS CA   1 1 
        4  5013 1 1  24 LYS CB   C 23.396 -27.569  -3.124 1.00 . A A .  24 LYS CB   1 1 
        4  5014 1 1  24 LYS CD   C 22.761 -30.011  -3.163 1.00 . A A .  24 LYS CD   1 1 
        4  5015 1 1  24 LYS CE   C 21.619 -31.010  -3.276 1.00 . A A .  24 LYS CE   1 1 
        4  5016 1 1  24 LYS CG   C 22.264 -28.576  -3.280 1.00 . A A .  24 LYS CG   1 1 
        4  5017 1 1  24 LYS H    H 24.103 -25.466  -1.885 1.00 . A A .  24 LYS H    1 1 
        4  5018 1 1  24 LYS HA   H 23.350 -27.984  -1.019 1.00 . A A .  24 LYS HA   1 1 
        4  5019 1 1  24 LYS HB2  H 22.997 -26.583  -3.312 1.00 . A A .  24 LYS HB2  1 1 
        4  5020 1 1  24 LYS HB3  H 24.150 -27.787  -3.868 1.00 . A A .  24 LYS HB3  1 1 
        4  5021 1 1  24 LYS HD2  H 23.473 -30.200  -3.953 1.00 . A A .  24 LYS HD2  1 1 
        4  5022 1 1  24 LYS HD3  H 23.241 -30.139  -2.205 1.00 . A A .  24 LYS HD3  1 1 
        4  5023 1 1  24 LYS HE2  H 22.010 -32.003  -3.106 1.00 . A A .  24 LYS HE2  1 1 
        4  5024 1 1  24 LYS HE3  H 20.882 -30.780  -2.522 1.00 . A A .  24 LYS HE3  1 1 
        4  5025 1 1  24 LYS HG2  H 21.529 -28.396  -2.507 1.00 . A A .  24 LYS HG2  1 1 
        4  5026 1 1  24 LYS HG3  H 21.809 -28.441  -4.249 1.00 . A A .  24 LYS HG3  1 1 
        4  5027 1 1  24 LYS HZ1  H 21.691 -30.871  -5.360 1.00 . A A .  24 LYS HZ1  1 1 
        4  5028 1 1  24 LYS HZ2  H 20.435 -31.845  -4.780 1.00 . A A .  24 LYS HZ2  1 1 
        4  5029 1 1  24 LYS HZ3  H 20.320 -30.159  -4.673 1.00 . A A .  24 LYS HZ3  1 1 
        4  5030 1 1  24 LYS N    N 24.370 -26.220  -1.317 1.00 . A A .  24 LYS N    1 1 
        4  5031 1 1  24 LYS NZ   N 20.971 -30.969  -4.616 1.00 . A A .  24 LYS NZ   1 1 
        4  5032 1 1  24 LYS O    O 25.283 -29.576  -1.227 1.00 . A A .  24 LYS O    1 1 
        4  5033 1 1  25 GLU C    C 28.161 -28.978  -0.986 1.00 . A A .  25 GLU C    1 1 
        4  5034 1 1  25 GLU CA   C 27.634 -28.692  -2.388 1.00 . A A .  25 GLU CA   1 1 
        4  5035 1 1  25 GLU CB   C 28.674 -27.909  -3.200 1.00 . A A .  25 GLU CB   1 1 
        4  5036 1 1  25 GLU CD   C 30.420 -29.566  -3.989 1.00 . A A .  25 GLU CD   1 1 
        4  5037 1 1  25 GLU CG   C 30.100 -28.423  -3.043 1.00 . A A .  25 GLU CG   1 1 
        4  5038 1 1  25 GLU H    H 26.334 -27.046  -2.712 1.00 . A A .  25 GLU H    1 1 
        4  5039 1 1  25 GLU HA   H 27.435 -29.632  -2.882 1.00 . A A .  25 GLU HA   1 1 
        4  5040 1 1  25 GLU HB2  H 28.409 -27.963  -4.245 1.00 . A A .  25 GLU HB2  1 1 
        4  5041 1 1  25 GLU HB3  H 28.651 -26.875  -2.887 1.00 . A A .  25 GLU HB3  1 1 
        4  5042 1 1  25 GLU HG2  H 30.787 -27.611  -3.236 1.00 . A A .  25 GLU HG2  1 1 
        4  5043 1 1  25 GLU HG3  H 30.232 -28.770  -2.028 1.00 . A A .  25 GLU HG3  1 1 
        4  5044 1 1  25 GLU N    N 26.380 -27.947  -2.324 1.00 . A A .  25 GLU N    1 1 
        4  5045 1 1  25 GLU O    O 28.574 -30.097  -0.678 1.00 . A A .  25 GLU O    1 1 
        4  5046 1 1  25 GLU OE1  O 29.760 -30.622  -3.888 1.00 . A A .  25 GLU OE1  1 1 
        4  5047 1 1  25 GLU OE2  O 31.330 -29.407  -4.830 1.00 . A A .  25 GLU OE2  1 1 
        4  5048 1 1  26 LYS C    C 27.779 -29.099   2.006 1.00 . A A .  26 LYS C    1 1 
        4  5049 1 1  26 LYS CA   C 28.615 -28.079   1.231 1.00 . A A .  26 LYS CA   1 1 
        4  5050 1 1  26 LYS CB   C 28.566 -26.716   1.923 1.00 . A A .  26 LYS CB   1 1 
        4  5051 1 1  26 LYS CD   C 30.917 -26.624   2.839 1.00 . A A .  26 LYS CD   1 1 
        4  5052 1 1  26 LYS CE   C 31.283 -25.498   1.881 1.00 . A A .  26 LYS CE   1 1 
        4  5053 1 1  26 LYS CG   C 29.431 -26.624   3.174 1.00 . A A .  26 LYS CG   1 1 
        4  5054 1 1  26 LYS H    H 27.805 -27.090  -0.451 1.00 . A A .  26 LYS H    1 1 
        4  5055 1 1  26 LYS HA   H 29.638 -28.421   1.199 1.00 . A A .  26 LYS HA   1 1 
        4  5056 1 1  26 LYS HB2  H 28.898 -25.965   1.227 1.00 . A A .  26 LYS HB2  1 1 
        4  5057 1 1  26 LYS HB3  H 27.544 -26.501   2.199 1.00 . A A .  26 LYS HB3  1 1 
        4  5058 1 1  26 LYS HD2  H 31.479 -26.499   3.753 1.00 . A A .  26 LYS HD2  1 1 
        4  5059 1 1  26 LYS HD3  H 31.175 -27.569   2.385 1.00 . A A .  26 LYS HD3  1 1 
        4  5060 1 1  26 LYS HE2  H 30.545 -24.715   1.965 1.00 . A A .  26 LYS HE2  1 1 
        4  5061 1 1  26 LYS HE3  H 32.252 -25.108   2.158 1.00 . A A .  26 LYS HE3  1 1 
        4  5062 1 1  26 LYS HG2  H 29.191 -25.710   3.698 1.00 . A A .  26 LYS HG2  1 1 
        4  5063 1 1  26 LYS HG3  H 29.216 -27.470   3.810 1.00 . A A .  26 LYS HG3  1 1 
        4  5064 1 1  26 LYS HZ1  H 31.924 -26.821   0.396 1.00 . A A .  26 LYS HZ1  1 1 
        4  5065 1 1  26 LYS HZ2  H 30.379 -26.191   0.129 1.00 . A A .  26 LYS HZ2  1 1 
        4  5066 1 1  26 LYS HZ3  H 31.744 -25.229  -0.139 1.00 . A A .  26 LYS HZ3  1 1 
        4  5067 1 1  26 LYS N    N 28.144 -27.955  -0.142 1.00 . A A .  26 LYS N    1 1 
        4  5068 1 1  26 LYS NZ   N 31.335 -25.965   0.470 1.00 . A A .  26 LYS NZ   1 1 
        4  5069 1 1  26 LYS O    O 28.323 -29.984   2.666 1.00 . A A .  26 LYS O    1 1 
        4  5070 1 1  27 LYS C    C 25.773 -31.319   2.145 1.00 . A A .  27 LYS C    1 1 
        4  5071 1 1  27 LYS CA   C 25.552 -29.884   2.610 1.00 . A A .  27 LYS CA   1 1 
        4  5072 1 1  27 LYS CB   C 24.094 -29.467   2.382 1.00 . A A .  27 LYS CB   1 1 
        4  5073 1 1  27 LYS CD   C 22.352 -28.123   3.618 1.00 . A A .  27 LYS CD   1 1 
        4  5074 1 1  27 LYS CE   C 21.791 -27.792   4.995 1.00 . A A .  27 LYS CE   1 1 
        4  5075 1 1  27 LYS CG   C 23.291 -29.320   3.670 1.00 . A A .  27 LYS CG   1 1 
        4  5076 1 1  27 LYS H    H 26.079 -28.253   1.373 1.00 . A A .  27 LYS H    1 1 
        4  5077 1 1  27 LYS HA   H 25.773 -29.824   3.668 1.00 . A A .  27 LYS HA   1 1 
        4  5078 1 1  27 LYS HB2  H 24.082 -28.519   1.863 1.00 . A A .  27 LYS HB2  1 1 
        4  5079 1 1  27 LYS HB3  H 23.611 -30.210   1.765 1.00 . A A .  27 LYS HB3  1 1 
        4  5080 1 1  27 LYS HD2  H 22.895 -27.267   3.247 1.00 . A A .  27 LYS HD2  1 1 
        4  5081 1 1  27 LYS HD3  H 21.532 -28.349   2.952 1.00 . A A .  27 LYS HD3  1 1 
        4  5082 1 1  27 LYS HE2  H 21.277 -28.661   5.379 1.00 . A A .  27 LYS HE2  1 1 
        4  5083 1 1  27 LYS HE3  H 22.611 -27.540   5.652 1.00 . A A .  27 LYS HE3  1 1 
        4  5084 1 1  27 LYS HG2  H 22.707 -30.217   3.821 1.00 . A A .  27 LYS HG2  1 1 
        4  5085 1 1  27 LYS HG3  H 23.975 -29.192   4.496 1.00 . A A .  27 LYS HG3  1 1 
        4  5086 1 1  27 LYS HZ1  H 20.445 -26.546   3.993 1.00 . A A .  27 LYS HZ1  1 1 
        4  5087 1 1  27 LYS HZ2  H 20.060 -26.804   5.621 1.00 . A A .  27 LYS HZ2  1 1 
        4  5088 1 1  27 LYS HZ3  H 21.327 -25.765   5.207 1.00 . A A .  27 LYS HZ3  1 1 
        4  5089 1 1  27 LYS N    N 26.457 -28.973   1.917 1.00 . A A .  27 LYS N    1 1 
        4  5090 1 1  27 LYS NZ   N 20.840 -26.647   4.950 1.00 . A A .  27 LYS NZ   1 1 
        4  5091 1 1  27 LYS O    O 25.720 -32.254   2.944 1.00 . A A .  27 LYS O    1 1 
        4  5092 1 1  28 LEU C    C 27.461 -33.465   0.962 1.00 . A A .  28 LEU C    1 1 
        4  5093 1 1  28 LEU CA   C 26.260 -32.813   0.285 1.00 . A A .  28 LEU CA   1 1 
        4  5094 1 1  28 LEU CB   C 26.497 -32.715  -1.225 1.00 . A A .  28 LEU CB   1 1 
        4  5095 1 1  28 LEU CD1  C 25.030 -34.592  -2.035 1.00 . A A .  28 LEU CD1  1 1 
        4  5096 1 1  28 LEU CD2  C 27.020 -33.885  -3.383 1.00 . A A .  28 LEU CD2  1 1 
        4  5097 1 1  28 LEU CG   C 26.452 -34.049  -1.980 1.00 . A A .  28 LEU CG   1 1 
        4  5098 1 1  28 LEU H    H 26.054 -30.707   0.256 1.00 . A A .  28 LEU H    1 1 
        4  5099 1 1  28 LEU HA   H 25.382 -33.415   0.469 1.00 . A A .  28 LEU HA   1 1 
        4  5100 1 1  28 LEU HB2  H 25.745 -32.063  -1.644 1.00 . A A .  28 LEU HB2  1 1 
        4  5101 1 1  28 LEU HB3  H 27.466 -32.269  -1.386 1.00 . A A .  28 LEU HB3  1 1 
        4  5102 1 1  28 LEU HD11 H 24.335 -33.817  -1.746 1.00 . A A .  28 LEU HD11 1 1 
        4  5103 1 1  28 LEU HD12 H 24.805 -34.917  -3.040 1.00 . A A .  28 LEU HD12 1 1 
        4  5104 1 1  28 LEU HD13 H 24.939 -35.429  -1.358 1.00 . A A .  28 LEU HD13 1 1 
        4  5105 1 1  28 LEU HD21 H 26.477 -33.109  -3.904 1.00 . A A .  28 LEU HD21 1 1 
        4  5106 1 1  28 LEU HD22 H 28.064 -33.613  -3.319 1.00 . A A .  28 LEU HD22 1 1 
        4  5107 1 1  28 LEU HD23 H 26.924 -34.815  -3.923 1.00 . A A .  28 LEU HD23 1 1 
        4  5108 1 1  28 LEU HG   H 27.063 -34.771  -1.458 1.00 . A A .  28 LEU HG   1 1 
        4  5109 1 1  28 LEU N    N 26.024 -31.489   0.848 1.00 . A A .  28 LEU N    1 1 
        4  5110 1 1  28 LEU O    O 27.447 -34.658   1.260 1.00 . A A .  28 LEU O    1 1 
        4  5111 1 1  29 LEU C    C 29.411 -33.645   3.263 1.00 . A A .  29 LEU C    1 1 
        4  5112 1 1  29 LEU CA   C 29.711 -33.149   1.851 1.00 . A A .  29 LEU CA   1 1 
        4  5113 1 1  29 LEU CB   C 30.766 -32.040   1.899 1.00 . A A .  29 LEU CB   1 1 
        4  5114 1 1  29 LEU CD1  C 33.105 -32.458   1.083 1.00 . A A .  29 LEU CD1  1 1 
        4  5115 1 1  29 LEU CD2  C 32.728 -31.640   3.419 1.00 . A A .  29 LEU CD2  1 1 
        4  5116 1 1  29 LEU CG   C 32.177 -32.499   2.288 1.00 . A A .  29 LEU CG   1 1 
        4  5117 1 1  29 LEU H    H 28.438 -31.719   0.944 1.00 . A A .  29 LEU H    1 1 
        4  5118 1 1  29 LEU HA   H 30.093 -33.972   1.264 1.00 . A A .  29 LEU HA   1 1 
        4  5119 1 1  29 LEU HB2  H 30.816 -31.576   0.925 1.00 . A A .  29 LEU HB2  1 1 
        4  5120 1 1  29 LEU HB3  H 30.442 -31.296   2.614 1.00 . A A .  29 LEU HB3  1 1 
        4  5121 1 1  29 LEU HD11 H 33.118 -31.458   0.673 1.00 . A A .  29 LEU HD11 1 1 
        4  5122 1 1  29 LEU HD12 H 34.103 -32.735   1.387 1.00 . A A .  29 LEU HD12 1 1 
        4  5123 1 1  29 LEU HD13 H 32.752 -33.150   0.333 1.00 . A A .  29 LEU HD13 1 1 
        4  5124 1 1  29 LEU HD21 H 32.755 -30.607   3.106 1.00 . A A .  29 LEU HD21 1 1 
        4  5125 1 1  29 LEU HD22 H 32.093 -31.737   4.288 1.00 . A A .  29 LEU HD22 1 1 
        4  5126 1 1  29 LEU HD23 H 33.726 -31.968   3.666 1.00 . A A .  29 LEU HD23 1 1 
        4  5127 1 1  29 LEU HG   H 32.133 -33.521   2.639 1.00 . A A .  29 LEU HG   1 1 
        4  5128 1 1  29 LEU N    N 28.497 -32.664   1.205 1.00 . A A .  29 LEU N    1 1 
        4  5129 1 1  29 LEU O    O 29.815 -34.741   3.647 1.00 . A A .  29 LEU O    1 1 
        4  5130 1 1  30 VAL C    C 27.548 -34.481   5.440 1.00 . A A .  30 VAL C    1 1 
        4  5131 1 1  30 VAL CA   C 28.341 -33.179   5.399 1.00 . A A .  30 VAL CA   1 1 
        4  5132 1 1  30 VAL CB   C 27.514 -32.063   6.073 1.00 . A A .  30 VAL CB   1 1 
        4  5133 1 1  30 VAL CG1  C 27.395 -32.310   7.571 1.00 . A A .  30 VAL CG1  1 1 
        4  5134 1 1  30 VAL CG2  C 28.125 -30.696   5.796 1.00 . A A .  30 VAL CG2  1 1 
        4  5135 1 1  30 VAL H    H 28.405 -31.966   3.663 1.00 . A A .  30 VAL H    1 1 
        4  5136 1 1  30 VAL HA   H 29.258 -33.308   5.960 1.00 . A A .  30 VAL HA   1 1 
        4  5137 1 1  30 VAL HB   H 26.519 -32.078   5.651 1.00 . A A .  30 VAL HB   1 1 
        4  5138 1 1  30 VAL HG11 H 28.318 -32.733   7.942 1.00 . A A .  30 VAL HG11 1 1 
        4  5139 1 1  30 VAL HG12 H 27.198 -31.376   8.076 1.00 . A A .  30 VAL HG12 1 1 
        4  5140 1 1  30 VAL HG13 H 26.584 -32.999   7.759 1.00 . A A .  30 VAL HG13 1 1 
        4  5141 1 1  30 VAL HG21 H 29.194 -30.792   5.686 1.00 . A A .  30 VAL HG21 1 1 
        4  5142 1 1  30 VAL HG22 H 27.704 -30.290   4.888 1.00 . A A .  30 VAL HG22 1 1 
        4  5143 1 1  30 VAL HG23 H 27.907 -30.031   6.619 1.00 . A A .  30 VAL HG23 1 1 
        4  5144 1 1  30 VAL N    N 28.698 -32.826   4.029 1.00 . A A .  30 VAL N    1 1 
        4  5145 1 1  30 VAL O    O 27.714 -35.294   6.350 1.00 . A A .  30 VAL O    1 1 
        4  5146 1 1  31 SER C    C 26.614 -37.046   3.789 1.00 . A A .  31 SER C    1 1 
        4  5147 1 1  31 SER CA   C 25.845 -35.861   4.371 1.00 . A A .  31 SER CA   1 1 
        4  5148 1 1  31 SER CB   C 24.601 -35.581   3.526 1.00 . A A .  31 SER CB   1 1 
        4  5149 1 1  31 SER H    H 26.589 -33.975   3.762 1.00 . A A .  31 SER H    1 1 
        4  5150 1 1  31 SER HA   H 25.534 -36.113   5.374 1.00 . A A .  31 SER HA   1 1 
        4  5151 1 1  31 SER HB2  H 24.876 -35.546   2.482 1.00 . A A .  31 SER HB2  1 1 
        4  5152 1 1  31 SER HB3  H 23.876 -36.366   3.683 1.00 . A A .  31 SER HB3  1 1 
        4  5153 1 1  31 SER HG   H 24.609 -33.626   3.647 1.00 . A A .  31 SER HG   1 1 
        4  5154 1 1  31 SER N    N 26.678 -34.665   4.451 1.00 . A A .  31 SER N    1 1 
        4  5155 1 1  31 SER O    O 26.242 -38.200   4.006 1.00 . A A .  31 SER O    1 1 
        4  5156 1 1  31 SER OG   O 24.014 -34.341   3.882 1.00 . A A .  31 SER OG   1 1 
        4  5157 1 1  32 SER C    C 29.395 -38.474   3.459 1.00 . A A .  32 SER C    1 1 
        4  5158 1 1  32 SER CA   C 28.488 -37.811   2.432 1.00 . A A .  32 SER CA   1 1 
        4  5159 1 1  32 SER CB   C 29.334 -37.245   1.288 1.00 . A A .  32 SER CB   1 1 
        4  5160 1 1  32 SER H    H 27.927 -35.820   2.904 1.00 . A A .  32 SER H    1 1 
        4  5161 1 1  32 SER HA   H 27.813 -38.555   2.033 1.00 . A A .  32 SER HA   1 1 
        4  5162 1 1  32 SER HB2  H 29.801 -38.059   0.751 1.00 . A A .  32 SER HB2  1 1 
        4  5163 1 1  32 SER HB3  H 28.700 -36.688   0.613 1.00 . A A .  32 SER HB3  1 1 
        4  5164 1 1  32 SER HG   H 31.212 -36.730   1.542 1.00 . A A .  32 SER HG   1 1 
        4  5165 1 1  32 SER N    N 27.681 -36.759   3.045 1.00 . A A .  32 SER N    1 1 
        4  5166 1 1  32 SER O    O 29.425 -39.701   3.576 1.00 . A A .  32 SER O    1 1 
        4  5167 1 1  32 SER OG   O 30.349 -36.384   1.777 1.00 . A A .  32 SER OG   1 1 
        4  5168 1 1  33 GLU C    C 32.064 -39.131   4.583 1.00 . A A .  33 GLU C    1 1 
        4  5169 1 1  33 GLU CA   C 31.072 -38.148   5.205 1.00 . A A .  33 GLU CA   1 1 
        4  5170 1 1  33 GLU CB   C 30.312 -38.812   6.362 1.00 . A A .  33 GLU CB   1 1 
        4  5171 1 1  33 GLU CD   C 31.476 -37.884   8.409 1.00 . A A .  33 GLU CD   1 1 
        4  5172 1 1  33 GLU CG   C 30.195 -37.930   7.596 1.00 . A A .  33 GLU CG   1 1 
        4  5173 1 1  33 GLU H    H 30.076 -36.688   4.040 1.00 . A A .  33 GLU H    1 1 
        4  5174 1 1  33 GLU HA   H 31.621 -37.301   5.585 1.00 . A A .  33 GLU HA   1 1 
        4  5175 1 1  33 GLU HB2  H 29.319 -39.063   6.029 1.00 . A A .  33 GLU HB2  1 1 
        4  5176 1 1  33 GLU HB3  H 30.826 -39.719   6.645 1.00 . A A .  33 GLU HB3  1 1 
        4  5177 1 1  33 GLU HG2  H 29.948 -36.926   7.285 1.00 . A A .  33 GLU HG2  1 1 
        4  5178 1 1  33 GLU HG3  H 29.403 -38.316   8.223 1.00 . A A .  33 GLU HG3  1 1 
        4  5179 1 1  33 GLU N    N 30.143 -37.653   4.193 1.00 . A A .  33 GLU N    1 1 
        4  5180 1 1  33 GLU O    O 32.537 -40.055   5.241 1.00 . A A .  33 GLU O    1 1 
        4  5181 1 1  33 GLU OE1  O 32.516 -37.464   7.858 1.00 . A A .  33 GLU OE1  1 1 
        4  5182 1 1  33 GLU OE2  O 31.440 -38.260   9.599 1.00 . A A .  33 GLU OE2  1 1 
        4  5183 1 1  34 ASP C    C 34.516 -40.154   3.412 1.00 . A A .  34 ASP C    1 1 
        4  5184 1 1  34 ASP CA   C 33.300 -39.776   2.568 1.00 . A A .  34 ASP CA   1 1 
        4  5185 1 1  34 ASP CB   C 33.761 -39.076   1.286 1.00 . A A .  34 ASP CB   1 1 
        4  5186 1 1  34 ASP CG   C 34.141 -37.626   1.523 1.00 . A A .  34 ASP CG   1 1 
        4  5187 1 1  34 ASP H    H 31.956 -38.164   2.839 1.00 . A A .  34 ASP H    1 1 
        4  5188 1 1  34 ASP HA   H 32.770 -40.678   2.298 1.00 . A A .  34 ASP HA   1 1 
        4  5189 1 1  34 ASP HB2  H 34.622 -39.595   0.888 1.00 . A A .  34 ASP HB2  1 1 
        4  5190 1 1  34 ASP HB3  H 32.962 -39.105   0.559 1.00 . A A .  34 ASP HB3  1 1 
        4  5191 1 1  34 ASP N    N 32.371 -38.918   3.304 1.00 . A A .  34 ASP N    1 1 
        4  5192 1 1  34 ASP O    O 35.068 -39.323   4.135 1.00 . A A .  34 ASP O    1 1 
        4  5193 1 1  34 ASP OD1  O 33.226 -36.794   1.694 1.00 . A A .  34 ASP OD1  1 1 
        4  5194 1 1  34 ASP OD2  O 35.353 -37.324   1.547 1.00 . A A .  34 ASP OD2  1 1 
        4  5195 1 1  35 TYR C    C 35.783 -42.119   5.520 1.00 . A A .  35 TYR C    1 1 
        4  5196 1 1  35 TYR CA   C 36.091 -41.937   4.032 1.00 . A A .  35 TYR CA   1 1 
        4  5197 1 1  35 TYR CB   C 37.306 -41.017   3.852 1.00 . A A .  35 TYR CB   1 1 
        4  5198 1 1  35 TYR CD1  C 39.181 -41.790   5.357 1.00 . A A .  35 TYR CD1  1 1 
        4  5199 1 1  35 TYR CD2  C 39.317 -42.310   3.035 1.00 . A A .  35 TYR CD2  1 1 
        4  5200 1 1  35 TYR CE1  C 40.382 -42.433   5.576 1.00 . A A .  35 TYR CE1  1 1 
        4  5201 1 1  35 TYR CE2  C 40.518 -42.960   3.247 1.00 . A A .  35 TYR CE2  1 1 
        4  5202 1 1  35 TYR CG   C 38.628 -41.716   4.085 1.00 . A A .  35 TYR CG   1 1 
        4  5203 1 1  35 TYR CZ   C 41.046 -43.017   4.520 1.00 . A A .  35 TYR CZ   1 1 
        4  5204 1 1  35 TYR H    H 34.449 -42.021   2.694 1.00 . A A .  35 TYR H    1 1 
        4  5205 1 1  35 TYR HA   H 36.329 -42.907   3.616 1.00 . A A .  35 TYR HA   1 1 
        4  5206 1 1  35 TYR HB2  H 37.309 -40.629   2.845 1.00 . A A .  35 TYR HB2  1 1 
        4  5207 1 1  35 TYR HB3  H 37.237 -40.197   4.548 1.00 . A A .  35 TYR HB3  1 1 
        4  5208 1 1  35 TYR HD1  H 38.659 -41.333   6.183 1.00 . A A .  35 TYR HD1  1 1 
        4  5209 1 1  35 TYR HD2  H 38.901 -42.262   2.039 1.00 . A A .  35 TYR HD2  1 1 
        4  5210 1 1  35 TYR HE1  H 40.795 -42.478   6.572 1.00 . A A .  35 TYR HE1  1 1 
        4  5211 1 1  35 TYR HE2  H 41.039 -43.416   2.418 1.00 . A A .  35 TYR HE2  1 1 
        4  5212 1 1  35 TYR HH   H 42.899 -43.341   4.118 1.00 . A A .  35 TYR HH   1 1 
        4  5213 1 1  35 TYR N    N 34.933 -41.418   3.298 1.00 . A A .  35 TYR N    1 1 
        4  5214 1 1  35 TYR O    O 36.547 -42.760   6.242 1.00 . A A .  35 TYR O    1 1 
        4  5215 1 1  35 TYR OH   O 42.240 -43.665   4.737 1.00 . A A .  35 TYR OH   1 1 
        4  5216 1 1  36 GLY C    C 34.141 -43.132   7.807 1.00 . A A .  36 GLY C    1 1 
        4  5217 1 1  36 GLY CA   C 34.273 -41.688   7.365 1.00 . A A .  36 GLY CA   1 1 
        4  5218 1 1  36 GLY H    H 34.084 -41.076   5.351 1.00 . A A .  36 GLY H    1 1 
        4  5219 1 1  36 GLY HA2  H 35.017 -41.203   7.977 1.00 . A A .  36 GLY HA2  1 1 
        4  5220 1 1  36 GLY HA3  H 33.324 -41.191   7.509 1.00 . A A .  36 GLY HA3  1 1 
        4  5221 1 1  36 GLY N    N 34.660 -41.566   5.970 1.00 . A A .  36 GLY N    1 1 
        4  5222 1 1  36 GLY O    O 33.347 -43.889   7.248 1.00 . A A .  36 GLY O    1 1 
        4  5223 1 1  37 ARG C    C 35.543 -44.921  10.719 1.00 . A A .  37 ARG C    1 1 
        4  5224 1 1  37 ARG CA   C 34.904 -44.874   9.339 1.00 . A A .  37 ARG CA   1 1 
        4  5225 1 1  37 ARG CB   C 35.626 -45.835   8.389 1.00 . A A .  37 ARG CB   1 1 
        4  5226 1 1  37 ARG CD   C 38.110 -46.246   8.457 1.00 . A A .  37 ARG CD   1 1 
        4  5227 1 1  37 ARG CG   C 36.998 -45.346   7.940 1.00 . A A .  37 ARG CG   1 1 
        4  5228 1 1  37 ARG CZ   C 40.040 -45.265   7.272 1.00 . A A .  37 ARG CZ   1 1 
        4  5229 1 1  37 ARG H    H 35.539 -42.859   9.209 1.00 . A A .  37 ARG H    1 1 
        4  5230 1 1  37 ARG HA   H 33.875 -45.176   9.428 1.00 . A A .  37 ARG HA   1 1 
        4  5231 1 1  37 ARG HB2  H 35.749 -46.786   8.885 1.00 . A A .  37 ARG HB2  1 1 
        4  5232 1 1  37 ARG HB3  H 35.015 -45.976   7.510 1.00 . A A .  37 ARG HB3  1 1 
        4  5233 1 1  37 ARG HD2  H 37.893 -46.506   9.481 1.00 . A A .  37 ARG HD2  1 1 
        4  5234 1 1  37 ARG HD3  H 38.139 -47.145   7.859 1.00 . A A .  37 ARG HD3  1 1 
        4  5235 1 1  37 ARG HE   H 39.857 -45.390   9.252 1.00 . A A .  37 ARG HE   1 1 
        4  5236 1 1  37 ARG HG2  H 37.029 -45.334   6.861 1.00 . A A .  37 ARG HG2  1 1 
        4  5237 1 1  37 ARG HG3  H 37.156 -44.346   8.317 1.00 . A A .  37 ARG HG3  1 1 
        4  5238 1 1  37 ARG HH11 H 38.576 -45.979   6.081 1.00 . A A .  37 ARG HH11 1 1 
        4  5239 1 1  37 ARG HH12 H 39.937 -45.293   5.254 1.00 . A A .  37 ARG HH12 1 1 
        4  5240 1 1  37 ARG HH21 H 41.657 -44.464   8.180 1.00 . A A .  37 ARG HH21 1 1 
        4  5241 1 1  37 ARG HH22 H 41.684 -44.429   6.449 1.00 . A A .  37 ARG HH22 1 1 
        4  5242 1 1  37 ARG N    N 34.926 -43.513   8.810 1.00 . A A .  37 ARG N    1 1 
        4  5243 1 1  37 ARG NE   N 39.418 -45.596   8.401 1.00 . A A .  37 ARG NE   1 1 
        4  5244 1 1  37 ARG NH1  N 39.471 -45.532   6.107 1.00 . A A .  37 ARG NH1  1 1 
        4  5245 1 1  37 ARG NH2  N 41.224 -44.670   7.303 1.00 . A A .  37 ARG NH2  1 1 
        4  5246 1 1  37 ARG O    O 36.590 -44.329  10.936 1.00 . A A .  37 ARG O    1 1 
        4  5247 1 1  38 ASP C    C 36.908 -45.804  13.113 1.00 . A A .  38 ASP C    1 1 
        4  5248 1 1  38 ASP CA   C 35.379 -45.751  13.024 1.00 . A A .  38 ASP CA   1 1 
        4  5249 1 1  38 ASP CB   C 34.784 -47.005  13.672 1.00 . A A .  38 ASP CB   1 1 
        4  5250 1 1  38 ASP CG   C 33.806 -47.722  12.760 1.00 . A A .  38 ASP CG   1 1 
        4  5251 1 1  38 ASP H    H 34.054 -46.066  11.399 1.00 . A A .  38 ASP H    1 1 
        4  5252 1 1  38 ASP HA   H 35.034 -44.887  13.571 1.00 . A A .  38 ASP HA   1 1 
        4  5253 1 1  38 ASP HB2  H 35.030 -47.867  13.067 1.00 . A A .  38 ASP HB2  1 1 
        4  5254 1 1  38 ASP HB3  H 33.709 -46.902  13.724 1.00 . A A .  38 ASP HB3  1 1 
        4  5255 1 1  38 ASP N    N 34.894 -45.623  11.645 1.00 . A A .  38 ASP N    1 1 
        4  5256 1 1  38 ASP O    O 37.519 -45.011  13.829 1.00 . A A .  38 ASP O    1 1 
        4  5257 1 1  38 ASP OD1  O 32.603 -47.386  12.800 1.00 . A A .  38 ASP OD1  1 1 
        4  5258 1 1  38 ASP OD2  O 34.243 -48.613  12.004 1.00 . A A .  38 ASP OD2  1 1 
        4  5259 1 1  39 LEU C    C 39.743 -45.631  12.312 1.00 . A A .  39 LEU C    1 1 
        4  5260 1 1  39 LEU CA   C 38.966 -46.950  12.415 1.00 . A A .  39 LEU CA   1 1 
        4  5261 1 1  39 LEU CB   C 39.387 -47.888  11.277 1.00 . A A .  39 LEU CB   1 1 
        4  5262 1 1  39 LEU CD1  C 38.982 -49.945   9.896 1.00 . A A .  39 LEU CD1  1 1 
        4  5263 1 1  39 LEU CD2  C 38.278 -49.900  12.298 1.00 . A A .  39 LEU CD2  1 1 
        4  5264 1 1  39 LEU CG   C 38.452 -49.078  11.028 1.00 . A A .  39 LEU CG   1 1 
        4  5265 1 1  39 LEU H    H 36.958 -47.369  11.877 1.00 . A A .  39 LEU H    1 1 
        4  5266 1 1  39 LEU HA   H 39.222 -47.418  13.352 1.00 . A A .  39 LEU HA   1 1 
        4  5267 1 1  39 LEU HB2  H 39.450 -47.312  10.367 1.00 . A A .  39 LEU HB2  1 1 
        4  5268 1 1  39 LEU HB3  H 40.370 -48.273  11.505 1.00 . A A .  39 LEU HB3  1 1 
        4  5269 1 1  39 LEU HD11 H 39.158 -49.332   9.024 1.00 . A A .  39 LEU HD11 1 1 
        4  5270 1 1  39 LEU HD12 H 39.907 -50.410  10.201 1.00 . A A .  39 LEU HD12 1 1 
        4  5271 1 1  39 LEU HD13 H 38.256 -50.708   9.658 1.00 . A A .  39 LEU HD13 1 1 
        4  5272 1 1  39 LEU HD21 H 39.249 -50.134  12.712 1.00 . A A .  39 LEU HD21 1 1 
        4  5273 1 1  39 LEU HD22 H 37.706 -49.335  13.019 1.00 . A A .  39 LEU HD22 1 1 
        4  5274 1 1  39 LEU HD23 H 37.758 -50.817  12.065 1.00 . A A .  39 LEU HD23 1 1 
        4  5275 1 1  39 LEU HG   H 37.479 -48.708  10.736 1.00 . A A .  39 LEU HG   1 1 
        4  5276 1 1  39 LEU N    N 37.509 -46.759  12.406 1.00 . A A .  39 LEU N    1 1 
        4  5277 1 1  39 LEU O    O 40.899 -45.560  12.727 1.00 . A A .  39 LEU O    1 1 
        4  5278 1 1  40 THR C    C 38.741 -42.164  11.598 1.00 . A A .  40 THR C    1 1 
        4  5279 1 1  40 THR CA   C 39.769 -43.295  11.613 1.00 . A A .  40 THR CA   1 1 
        4  5280 1 1  40 THR CB   C 40.605 -43.269  10.326 1.00 . A A .  40 THR CB   1 1 
        4  5281 1 1  40 THR CG2  C 41.613 -42.140  10.278 1.00 . A A .  40 THR CG2  1 1 
        4  5282 1 1  40 THR H    H 38.200 -44.703  11.445 1.00 . A A .  40 THR H    1 1 
        4  5283 1 1  40 THR HA   H 40.426 -43.154  12.460 1.00 . A A .  40 THR HA   1 1 
        4  5284 1 1  40 THR HB   H 39.940 -43.156   9.480 1.00 . A A .  40 THR HB   1 1 
        4  5285 1 1  40 THR HG1  H 41.628 -44.788  11.027 1.00 . A A .  40 THR HG1  1 1 
        4  5286 1 1  40 THR HG21 H 42.105 -42.055  11.236 1.00 . A A .  40 THR HG21 1 1 
        4  5287 1 1  40 THR HG22 H 42.348 -42.346   9.514 1.00 . A A .  40 THR HG22 1 1 
        4  5288 1 1  40 THR HG23 H 41.108 -41.214  10.048 1.00 . A A .  40 THR HG23 1 1 
        4  5289 1 1  40 THR N    N 39.117 -44.595  11.760 1.00 . A A .  40 THR N    1 1 
        4  5290 1 1  40 THR O    O 38.965 -41.119  10.988 1.00 . A A .  40 THR O    1 1 
        4  5291 1 1  40 THR OG1  O 41.319 -44.483  10.169 1.00 . A A .  40 THR OG1  1 1 
        4  5292 1 1  41 GLY C    C 37.080 -40.020  12.815 1.00 . A A .  41 GLY C    1 1 
        4  5293 1 1  41 GLY CA   C 36.576 -41.369  12.337 1.00 . A A .  41 GLY CA   1 1 
        4  5294 1 1  41 GLY H    H 37.501 -43.227  12.753 1.00 . A A .  41 GLY H    1 1 
        4  5295 1 1  41 GLY HA2  H 36.153 -41.252  11.352 1.00 . A A .  41 GLY HA2  1 1 
        4  5296 1 1  41 GLY HA3  H 35.804 -41.709  13.010 1.00 . A A .  41 GLY HA3  1 1 
        4  5297 1 1  41 GLY N    N 37.619 -42.377  12.281 1.00 . A A .  41 GLY N    1 1 
        4  5298 1 1  41 GLY O    O 36.807 -38.995  12.192 1.00 . A A .  41 GLY O    1 1 
        4  5299 1 1  42 VAL C    C 39.223 -38.035  13.481 1.00 . A A .  42 VAL C    1 1 
        4  5300 1 1  42 VAL CA   C 38.349 -38.782  14.487 1.00 . A A .  42 VAL CA   1 1 
        4  5301 1 1  42 VAL CB   C 39.167 -39.047  15.772 1.00 . A A .  42 VAL CB   1 1 
        4  5302 1 1  42 VAL CG1  C 38.292 -38.870  17.006 1.00 . A A .  42 VAL CG1  1 1 
        4  5303 1 1  42 VAL CG2  C 39.790 -40.437  15.747 1.00 . A A .  42 VAL CG2  1 1 
        4  5304 1 1  42 VAL H    H 37.994 -40.869  14.376 1.00 . A A .  42 VAL H    1 1 
        4  5305 1 1  42 VAL HA   H 37.510 -38.153  14.745 1.00 . A A .  42 VAL HA   1 1 
        4  5306 1 1  42 VAL HB   H 39.965 -38.321  15.821 1.00 . A A .  42 VAL HB   1 1 
        4  5307 1 1  42 VAL HG11 H 37.391 -39.455  16.897 1.00 . A A .  42 VAL HG11 1 1 
        4  5308 1 1  42 VAL HG12 H 38.833 -39.201  17.881 1.00 . A A .  42 VAL HG12 1 1 
        4  5309 1 1  42 VAL HG13 H 38.033 -37.827  17.118 1.00 . A A .  42 VAL HG13 1 1 
        4  5310 1 1  42 VAL HG21 H 40.127 -40.666  14.748 1.00 . A A .  42 VAL HG21 1 1 
        4  5311 1 1  42 VAL HG22 H 40.630 -40.465  16.425 1.00 . A A .  42 VAL HG22 1 1 
        4  5312 1 1  42 VAL HG23 H 39.055 -41.167  16.056 1.00 . A A .  42 VAL HG23 1 1 
        4  5313 1 1  42 VAL N    N 37.814 -40.019  13.923 1.00 . A A .  42 VAL N    1 1 
        4  5314 1 1  42 VAL O    O 38.939 -36.889  13.131 1.00 . A A .  42 VAL O    1 1 
        4  5315 1 1  43 GLN C    C 40.447 -37.678  10.791 1.00 . A A .  43 GLN C    1 1 
        4  5316 1 1  43 GLN CA   C 41.195 -38.074  12.059 1.00 . A A .  43 GLN CA   1 1 
        4  5317 1 1  43 GLN CB   C 42.340 -39.033  11.722 1.00 . A A .  43 GLN CB   1 1 
        4  5318 1 1  43 GLN CD   C 43.225 -39.075  14.093 1.00 . A A .  43 GLN CD   1 1 
        4  5319 1 1  43 GLN CG   C 43.555 -38.876  12.626 1.00 . A A .  43 GLN CG   1 1 
        4  5320 1 1  43 GLN H    H 40.467 -39.593  13.340 1.00 . A A .  43 GLN H    1 1 
        4  5321 1 1  43 GLN HA   H 41.604 -37.184  12.511 1.00 . A A .  43 GLN HA   1 1 
        4  5322 1 1  43 GLN HB2  H 41.983 -40.048  11.809 1.00 . A A .  43 GLN HB2  1 1 
        4  5323 1 1  43 GLN HB3  H 42.653 -38.858  10.702 1.00 . A A .  43 GLN HB3  1 1 
        4  5324 1 1  43 GLN HE21 H 42.550 -40.908  13.720 1.00 . A A .  43 GLN HE21 1 1 
        4  5325 1 1  43 GLN HE22 H 42.473 -40.401  15.369 1.00 . A A .  43 GLN HE22 1 1 
        4  5326 1 1  43 GLN HG2  H 44.297 -39.605  12.338 1.00 . A A .  43 GLN HG2  1 1 
        4  5327 1 1  43 GLN HG3  H 43.959 -37.883  12.495 1.00 . A A .  43 GLN HG3  1 1 
        4  5328 1 1  43 GLN N    N 40.287 -38.685  13.023 1.00 . A A .  43 GLN N    1 1 
        4  5329 1 1  43 GLN NE2  N 42.696 -40.246  14.428 1.00 . A A .  43 GLN NE2  1 1 
        4  5330 1 1  43 GLN O    O 40.795 -36.697  10.135 1.00 . A A .  43 GLN O    1 1 
        4  5331 1 1  43 GLN OE1  O 43.445 -38.188  14.917 1.00 . A A .  43 GLN OE1  1 1 
        4  5332 1 1  44 ASN C    C 37.868 -36.846   9.437 1.00 . A A .  44 ASN C    1 1 
        4  5333 1 1  44 ASN CA   C 38.612 -38.164   9.267 1.00 . A A .  44 ASN CA   1 1 
        4  5334 1 1  44 ASN CB   C 37.621 -39.302   8.998 1.00 . A A .  44 ASN CB   1 1 
        4  5335 1 1  44 ASN CG   C 36.586 -38.940   7.948 1.00 . A A .  44 ASN CG   1 1 
        4  5336 1 1  44 ASN H    H 39.180 -39.211  11.017 1.00 . A A .  44 ASN H    1 1 
        4  5337 1 1  44 ASN HA   H 39.287 -38.074   8.427 1.00 . A A .  44 ASN HA   1 1 
        4  5338 1 1  44 ASN HB2  H 38.166 -40.171   8.655 1.00 . A A .  44 ASN HB2  1 1 
        4  5339 1 1  44 ASN HB3  H 37.105 -39.546   9.915 1.00 . A A .  44 ASN HB3  1 1 
        4  5340 1 1  44 ASN HD21 H 37.740 -39.689   6.515 1.00 . A A .  44 ASN HD21 1 1 
        4  5341 1 1  44 ASN HD22 H 36.229 -39.036   5.994 1.00 . A A .  44 ASN HD22 1 1 
        4  5342 1 1  44 ASN N    N 39.413 -38.445  10.454 1.00 . A A .  44 ASN N    1 1 
        4  5343 1 1  44 ASN ND2  N 36.883 -39.251   6.692 1.00 . A A .  44 ASN ND2  1 1 
        4  5344 1 1  44 ASN O    O 37.897 -35.988   8.557 1.00 . A A .  44 ASN O    1 1 
        4  5345 1 1  44 ASN OD1  O 35.533 -38.387   8.263 1.00 . A A .  44 ASN OD1  1 1 
        4  5346 1 1  45 LEU C    C 37.422 -34.274  10.856 1.00 . A A .  45 LEU C    1 1 
        4  5347 1 1  45 LEU CA   C 36.474 -35.466  10.870 1.00 . A A .  45 LEU CA   1 1 
        4  5348 1 1  45 LEU CB   C 35.766 -35.567  12.224 1.00 . A A .  45 LEU CB   1 1 
        4  5349 1 1  45 LEU CD1  C 33.990 -37.302  11.836 1.00 . A A .  45 LEU CD1  1 1 
        4  5350 1 1  45 LEU CD2  C 33.577 -35.428  13.448 1.00 . A A .  45 LEU CD2  1 1 
        4  5351 1 1  45 LEU CG   C 34.259 -35.835  12.148 1.00 . A A .  45 LEU CG   1 1 
        4  5352 1 1  45 LEU H    H 37.231 -37.405  11.250 1.00 . A A .  45 LEU H    1 1 
        4  5353 1 1  45 LEU HA   H 35.736 -35.334  10.093 1.00 . A A .  45 LEU HA   1 1 
        4  5354 1 1  45 LEU HB2  H 36.223 -36.364  12.791 1.00 . A A .  45 LEU HB2  1 1 
        4  5355 1 1  45 LEU HB3  H 35.917 -34.640  12.754 1.00 . A A .  45 LEU HB3  1 1 
        4  5356 1 1  45 LEU HD11 H 34.615 -37.924  12.458 1.00 . A A .  45 LEU HD11 1 1 
        4  5357 1 1  45 LEU HD12 H 32.952 -37.527  12.031 1.00 . A A .  45 LEU HD12 1 1 
        4  5358 1 1  45 LEU HD13 H 34.209 -37.495  10.797 1.00 . A A .  45 LEU HD13 1 1 
        4  5359 1 1  45 LEU HD21 H 34.156 -34.655  13.932 1.00 . A A .  45 LEU HD21 1 1 
        4  5360 1 1  45 LEU HD22 H 32.588 -35.052  13.232 1.00 . A A .  45 LEU HD22 1 1 
        4  5361 1 1  45 LEU HD23 H 33.502 -36.285  14.100 1.00 . A A .  45 LEU HD23 1 1 
        4  5362 1 1  45 LEU HG   H 33.835 -35.243  11.351 1.00 . A A .  45 LEU HG   1 1 
        4  5363 1 1  45 LEU N    N 37.211 -36.689  10.583 1.00 . A A .  45 LEU N    1 1 
        4  5364 1 1  45 LEU O    O 37.164 -33.273  10.191 1.00 . A A .  45 LEU O    1 1 
        4  5365 1 1  46 ARG C    C 39.921 -32.890  10.233 1.00 . A A .  46 ARG C    1 1 
        4  5366 1 1  46 ARG CA   C 39.532 -33.336  11.639 1.00 . A A .  46 ARG CA   1 1 
        4  5367 1 1  46 ARG CB   C 40.774 -33.815  12.402 1.00 . A A .  46 ARG CB   1 1 
        4  5368 1 1  46 ARG CD   C 39.894 -32.971  14.613 1.00 . A A .  46 ARG CD   1 1 
        4  5369 1 1  46 ARG CG   C 41.079 -33.007  13.659 1.00 . A A .  46 ARG CG   1 1 
        4  5370 1 1  46 ARG CZ   C 37.809 -34.275  14.801 1.00 . A A .  46 ARG CZ   1 1 
        4  5371 1 1  46 ARG H    H 38.687 -35.228  12.079 1.00 . A A .  46 ARG H    1 1 
        4  5372 1 1  46 ARG HA   H 39.094 -32.498  12.161 1.00 . A A .  46 ARG HA   1 1 
        4  5373 1 1  46 ARG HB2  H 40.630 -34.845  12.690 1.00 . A A .  46 ARG HB2  1 1 
        4  5374 1 1  46 ARG HB3  H 41.631 -33.753  11.748 1.00 . A A .  46 ARG HB3  1 1 
        4  5375 1 1  46 ARG HD2  H 40.262 -32.814  15.617 1.00 . A A .  46 ARG HD2  1 1 
        4  5376 1 1  46 ARG HD3  H 39.251 -32.149  14.336 1.00 . A A .  46 ARG HD3  1 1 
        4  5377 1 1  46 ARG HE   H 39.604 -35.042  14.389 1.00 . A A .  46 ARG HE   1 1 
        4  5378 1 1  46 ARG HG2  H 41.921 -33.456  14.165 1.00 . A A .  46 ARG HG2  1 1 
        4  5379 1 1  46 ARG HG3  H 41.326 -31.996  13.371 1.00 . A A .  46 ARG HG3  1 1 
        4  5380 1 1  46 ARG HH11 H 37.588 -32.291  15.106 1.00 . A A .  46 ARG HH11 1 1 
        4  5381 1 1  46 ARG HH12 H 36.135 -33.223  15.221 1.00 . A A .  46 ARG HH12 1 1 
        4  5382 1 1  46 ARG HH21 H 37.702 -36.276  14.559 1.00 . A A .  46 ARG HH21 1 1 
        4  5383 1 1  46 ARG HH22 H 36.201 -35.491  14.920 1.00 . A A .  46 ARG HH22 1 1 
        4  5384 1 1  46 ARG N    N 38.533 -34.399  11.580 1.00 . A A .  46 ARG N    1 1 
        4  5385 1 1  46 ARG NE   N 39.120 -34.212  14.584 1.00 . A A .  46 ARG NE   1 1 
        4  5386 1 1  46 ARG NH1  N 37.121 -33.173  15.066 1.00 . A A .  46 ARG NH1  1 1 
        4  5387 1 1  46 ARG NH2  N 37.187 -35.442  14.757 1.00 . A A .  46 ARG NH2  1 1 
        4  5388 1 1  46 ARG O    O 39.989 -31.693   9.947 1.00 . A A .  46 ARG O    1 1 
        4  5389 1 1  47 LYS C    C 39.413 -32.800   7.283 1.00 . A A .  47 LYS C    1 1 
        4  5390 1 1  47 LYS CA   C 40.538 -33.559   7.976 1.00 . A A .  47 LYS CA   1 1 
        4  5391 1 1  47 LYS CB   C 40.858 -34.848   7.215 1.00 . A A .  47 LYS CB   1 1 
        4  5392 1 1  47 LYS CD   C 42.290 -36.920   7.186 1.00 . A A .  47 LYS CD   1 1 
        4  5393 1 1  47 LYS CE   C 43.468 -37.614   7.853 1.00 . A A .  47 LYS CE   1 1 
        4  5394 1 1  47 LYS CG   C 42.208 -35.450   7.575 1.00 . A A .  47 LYS CG   1 1 
        4  5395 1 1  47 LYS H    H 40.094 -34.796   9.636 1.00 . A A .  47 LYS H    1 1 
        4  5396 1 1  47 LYS HA   H 41.418 -32.932   7.998 1.00 . A A .  47 LYS HA   1 1 
        4  5397 1 1  47 LYS HB2  H 40.092 -35.579   7.429 1.00 . A A .  47 LYS HB2  1 1 
        4  5398 1 1  47 LYS HB3  H 40.855 -34.637   6.156 1.00 . A A .  47 LYS HB3  1 1 
        4  5399 1 1  47 LYS HD2  H 41.377 -37.413   7.487 1.00 . A A .  47 LYS HD2  1 1 
        4  5400 1 1  47 LYS HD3  H 42.403 -36.992   6.114 1.00 . A A .  47 LYS HD3  1 1 
        4  5401 1 1  47 LYS HE2  H 43.332 -37.577   8.924 1.00 . A A .  47 LYS HE2  1 1 
        4  5402 1 1  47 LYS HE3  H 43.492 -38.644   7.529 1.00 . A A .  47 LYS HE3  1 1 
        4  5403 1 1  47 LYS HG2  H 42.983 -34.907   7.056 1.00 . A A .  47 LYS HG2  1 1 
        4  5404 1 1  47 LYS HG3  H 42.358 -35.362   8.642 1.00 . A A .  47 LYS HG3  1 1 
        4  5405 1 1  47 LYS HZ1  H 44.745 -35.963   7.777 1.00 . A A .  47 LYS HZ1  1 1 
        4  5406 1 1  47 LYS HZ2  H 45.543 -37.436   8.013 1.00 . A A .  47 LYS HZ2  1 1 
        4  5407 1 1  47 LYS HZ3  H 44.938 -37.036   6.485 1.00 . A A .  47 LYS HZ3  1 1 
        4  5408 1 1  47 LYS N    N 40.168 -33.859   9.354 1.00 . A A .  47 LYS N    1 1 
        4  5409 1 1  47 LYS NZ   N 44.764 -36.967   7.508 1.00 . A A .  47 LYS NZ   1 1 
        4  5410 1 1  47 LYS O    O 39.647 -31.789   6.621 1.00 . A A .  47 LYS O    1 1 
        4  5411 1 1  48 LYS C    C 36.954 -31.184   7.299 1.00 . A A .  48 LYS C    1 1 
        4  5412 1 1  48 LYS CA   C 37.022 -32.642   6.864 1.00 . A A .  48 LYS CA   1 1 
        4  5413 1 1  48 LYS CB   C 35.738 -33.373   7.273 1.00 . A A .  48 LYS CB   1 1 
        4  5414 1 1  48 LYS CD   C 35.147 -35.709   6.536 1.00 . A A .  48 LYS CD   1 1 
        4  5415 1 1  48 LYS CE   C 34.345 -36.537   5.543 1.00 . A A .  48 LYS CE   1 1 
        4  5416 1 1  48 LYS CG   C 35.142 -34.233   6.166 1.00 . A A .  48 LYS CG   1 1 
        4  5417 1 1  48 LYS H    H 38.065 -34.087   8.006 1.00 . A A .  48 LYS H    1 1 
        4  5418 1 1  48 LYS HA   H 37.128 -32.683   5.790 1.00 . A A .  48 LYS HA   1 1 
        4  5419 1 1  48 LYS HB2  H 35.954 -34.010   8.118 1.00 . A A .  48 LYS HB2  1 1 
        4  5420 1 1  48 LYS HB3  H 34.999 -32.641   7.566 1.00 . A A .  48 LYS HB3  1 1 
        4  5421 1 1  48 LYS HD2  H 36.166 -36.065   6.546 1.00 . A A .  48 LYS HD2  1 1 
        4  5422 1 1  48 LYS HD3  H 34.713 -35.826   7.518 1.00 . A A .  48 LYS HD3  1 1 
        4  5423 1 1  48 LYS HE2  H 34.316 -37.560   5.887 1.00 . A A .  48 LYS HE2  1 1 
        4  5424 1 1  48 LYS HE3  H 33.339 -36.145   5.497 1.00 . A A .  48 LYS HE3  1 1 
        4  5425 1 1  48 LYS HG2  H 34.122 -33.920   5.991 1.00 . A A .  48 LYS HG2  1 1 
        4  5426 1 1  48 LYS HG3  H 35.721 -34.097   5.265 1.00 . A A .  48 LYS HG3  1 1 
        4  5427 1 1  48 LYS HZ1  H 35.751 -35.853   4.156 1.00 . A A .  48 LYS HZ1  1 1 
        4  5428 1 1  48 LYS HZ2  H 35.262 -37.451   3.905 1.00 . A A .  48 LYS HZ2  1 1 
        4  5429 1 1  48 LYS HZ3  H 34.231 -36.179   3.486 1.00 . A A .  48 LYS HZ3  1 1 
        4  5430 1 1  48 LYS N    N 38.188 -33.286   7.457 1.00 . A A .  48 LYS N    1 1 
        4  5431 1 1  48 LYS NZ   N 34.939 -36.501   4.178 1.00 . A A .  48 LYS NZ   1 1 
        4  5432 1 1  48 LYS O    O 36.804 -30.285   6.475 1.00 . A A .  48 LYS O    1 1 
        4  5433 1 1  49 HIS C    C 38.006 -28.698   8.398 1.00 . A A .  49 HIS C    1 1 
        4  5434 1 1  49 HIS CA   C 37.052 -29.612   9.160 1.00 . A A .  49 HIS CA   1 1 
        4  5435 1 1  49 HIS CB   C 37.423 -29.639  10.647 1.00 . A A .  49 HIS CB   1 1 
        4  5436 1 1  49 HIS CD2  C 37.623 -27.670  12.313 1.00 . A A .  49 HIS CD2  1 1 
        4  5437 1 1  49 HIS CE1  C 35.646 -26.822  12.103 1.00 . A A .  49 HIS CE1  1 1 
        4  5438 1 1  49 HIS CG   C 36.962 -28.435  11.408 1.00 . A A .  49 HIS CG   1 1 
        4  5439 1 1  49 HIS H    H 37.214 -31.719   9.209 1.00 . A A .  49 HIS H    1 1 
        4  5440 1 1  49 HIS HA   H 36.042 -29.234   9.056 1.00 . A A .  49 HIS HA   1 1 
        4  5441 1 1  49 HIS HB2  H 36.979 -30.511  11.106 1.00 . A A .  49 HIS HB2  1 1 
        4  5442 1 1  49 HIS HB3  H 38.498 -29.698  10.742 1.00 . A A .  49 HIS HB3  1 1 
        4  5443 1 1  49 HIS HD1  H 34.986 -28.207  10.708 1.00 . A A .  49 HIS HD1  1 1 
        4  5444 1 1  49 HIS HD2  H 38.639 -27.818  12.647 1.00 . A A .  49 HIS HD2  1 1 
        4  5445 1 1  49 HIS HE1  H 34.780 -26.188  12.213 1.00 . A A .  49 HIS HE1  1 1 
        4  5446 1 1  49 HIS N    N 37.085 -30.959   8.606 1.00 . A A .  49 HIS N    1 1 
        4  5447 1 1  49 HIS ND1  N 35.707 -27.883  11.288 1.00 . A A .  49 HIS ND1  1 1 
        4  5448 1 1  49 HIS NE2  N 36.782 -26.651  12.749 1.00 . A A .  49 HIS NE2  1 1 
        4  5449 1 1  49 HIS O    O 37.609 -27.643   7.904 1.00 . A A .  49 HIS O    1 1 
        4  5450 1 1  50 LYS C    C 39.773 -27.967   6.191 1.00 . A A .  50 LYS C    1 1 
        4  5451 1 1  50 LYS CA   C 40.272 -28.327   7.587 1.00 . A A .  50 LYS CA   1 1 
        4  5452 1 1  50 LYS CB   C 41.589 -29.100   7.494 1.00 . A A .  50 LYS CB   1 1 
        4  5453 1 1  50 LYS CD   C 43.260 -28.490   9.284 1.00 . A A .  50 LYS CD   1 1 
        4  5454 1 1  50 LYS CE   C 42.668 -27.194   9.822 1.00 . A A .  50 LYS CE   1 1 
        4  5455 1 1  50 LYS CG   C 42.177 -29.471   8.850 1.00 . A A .  50 LYS CG   1 1 
        4  5456 1 1  50 LYS H    H 39.529 -29.964   8.711 1.00 . A A .  50 LYS H    1 1 
        4  5457 1 1  50 LYS HA   H 40.435 -27.416   8.141 1.00 . A A .  50 LYS HA   1 1 
        4  5458 1 1  50 LYS HB2  H 41.419 -30.012   6.940 1.00 . A A .  50 LYS HB2  1 1 
        4  5459 1 1  50 LYS HB3  H 42.310 -28.496   6.963 1.00 . A A .  50 LYS HB3  1 1 
        4  5460 1 1  50 LYS HD2  H 43.856 -28.949  10.060 1.00 . A A .  50 LYS HD2  1 1 
        4  5461 1 1  50 LYS HD3  H 43.888 -28.262   8.436 1.00 . A A .  50 LYS HD3  1 1 
        4  5462 1 1  50 LYS HE2  H 43.470 -26.582  10.208 1.00 . A A .  50 LYS HE2  1 1 
        4  5463 1 1  50 LYS HE3  H 42.178 -26.674   9.013 1.00 . A A .  50 LYS HE3  1 1 
        4  5464 1 1  50 LYS HG2  H 41.388 -29.471   9.586 1.00 . A A .  50 LYS HG2  1 1 
        4  5465 1 1  50 LYS HG3  H 42.608 -30.459   8.784 1.00 . A A .  50 LYS HG3  1 1 
        4  5466 1 1  50 LYS HZ1  H 41.633 -28.451  11.132 1.00 . A A .  50 LYS HZ1  1 1 
        4  5467 1 1  50 LYS HZ2  H 41.960 -26.921  11.770 1.00 . A A .  50 LYS HZ2  1 1 
        4  5468 1 1  50 LYS HZ3  H 40.738 -27.113  10.616 1.00 . A A .  50 LYS HZ3  1 1 
        4  5469 1 1  50 LYS N    N 39.268 -29.111   8.300 1.00 . A A .  50 LYS N    1 1 
        4  5470 1 1  50 LYS NZ   N 41.681 -27.438  10.911 1.00 . A A .  50 LYS NZ   1 1 
        4  5471 1 1  50 LYS O    O 39.906 -26.827   5.746 1.00 . A A .  50 LYS O    1 1 
        4  5472 1 1  51 ARG C    C 37.587 -27.635   4.193 1.00 . A A .  51 ARG C    1 1 
        4  5473 1 1  51 ARG CA   C 38.651 -28.733   4.170 1.00 . A A .  51 ARG CA   1 1 
        4  5474 1 1  51 ARG CB   C 38.085 -30.049   3.610 1.00 . A A .  51 ARG CB   1 1 
        4  5475 1 1  51 ARG CD   C 37.121 -29.338   1.389 1.00 . A A .  51 ARG CD   1 1 
        4  5476 1 1  51 ARG CG   C 36.821 -29.901   2.770 1.00 . A A .  51 ARG CG   1 1 
        4  5477 1 1  51 ARG CZ   C 35.178 -29.731  -0.082 1.00 . A A .  51 ARG CZ   1 1 
        4  5478 1 1  51 ARG H    H 39.099 -29.831   5.923 1.00 . A A .  51 ARG H    1 1 
        4  5479 1 1  51 ARG HA   H 39.467 -28.404   3.542 1.00 . A A .  51 ARG HA   1 1 
        4  5480 1 1  51 ARG HB2  H 38.841 -30.514   2.995 1.00 . A A .  51 ARG HB2  1 1 
        4  5481 1 1  51 ARG HB3  H 37.860 -30.706   4.436 1.00 . A A .  51 ARG HB3  1 1 
        4  5482 1 1  51 ARG HD2  H 37.769 -28.481   1.495 1.00 . A A .  51 ARG HD2  1 1 
        4  5483 1 1  51 ARG HD3  H 37.622 -30.096   0.805 1.00 . A A .  51 ARG HD3  1 1 
        4  5484 1 1  51 ARG HE   H 35.608 -28.000   0.814 1.00 . A A .  51 ARG HE   1 1 
        4  5485 1 1  51 ARG HG2  H 36.365 -30.873   2.657 1.00 . A A .  51 ARG HG2  1 1 
        4  5486 1 1  51 ARG HG3  H 36.135 -29.240   3.277 1.00 . A A .  51 ARG HG3  1 1 
        4  5487 1 1  51 ARG HH11 H 36.377 -31.339   0.164 1.00 . A A .  51 ARG HH11 1 1 
        4  5488 1 1  51 ARG HH12 H 35.001 -31.590  -0.856 1.00 . A A .  51 ARG HH12 1 1 
        4  5489 1 1  51 ARG HH21 H 33.792 -28.326  -0.522 1.00 . A A .  51 ARG HH21 1 1 
        4  5490 1 1  51 ARG HH22 H 33.532 -29.877  -1.247 1.00 . A A .  51 ARG HH22 1 1 
        4  5491 1 1  51 ARG N    N 39.184 -28.946   5.510 1.00 . A A .  51 ARG N    1 1 
        4  5492 1 1  51 ARG NE   N 35.904 -28.926   0.693 1.00 . A A .  51 ARG NE   1 1 
        4  5493 1 1  51 ARG NH1  N 35.549 -30.989  -0.273 1.00 . A A .  51 ARG NH1  1 1 
        4  5494 1 1  51 ARG NH2  N 34.077 -29.274  -0.665 1.00 . A A .  51 ARG NH2  1 1 
        4  5495 1 1  51 ARG O    O 37.551 -26.775   3.312 1.00 . A A .  51 ARG O    1 1 
        4  5496 1 1  52 LEU C    C 36.318 -25.278   5.562 1.00 . A A .  52 LEU C    1 1 
        4  5497 1 1  52 LEU CA   C 35.692 -26.652   5.357 1.00 . A A .  52 LEU CA   1 1 
        4  5498 1 1  52 LEU CB   C 34.763 -26.988   6.528 1.00 . A A .  52 LEU CB   1 1 
        4  5499 1 1  52 LEU CD1  C 33.427 -28.711   7.776 1.00 . A A .  52 LEU CD1  1 1 
        4  5500 1 1  52 LEU CD2  C 33.046 -28.372   5.324 1.00 . A A .  52 LEU CD2  1 1 
        4  5501 1 1  52 LEU CG   C 34.076 -28.356   6.446 1.00 . A A .  52 LEU CG   1 1 
        4  5502 1 1  52 LEU H    H 36.825 -28.360   5.895 1.00 . A A .  52 LEU H    1 1 
        4  5503 1 1  52 LEU HA   H 35.119 -26.641   4.442 1.00 . A A .  52 LEU HA   1 1 
        4  5504 1 1  52 LEU HB2  H 35.338 -26.950   7.442 1.00 . A A .  52 LEU HB2  1 1 
        4  5505 1 1  52 LEU HB3  H 33.996 -26.227   6.578 1.00 . A A .  52 LEU HB3  1 1 
        4  5506 1 1  52 LEU HD11 H 34.056 -28.373   8.587 1.00 . A A .  52 LEU HD11 1 1 
        4  5507 1 1  52 LEU HD12 H 32.461 -28.232   7.846 1.00 . A A .  52 LEU HD12 1 1 
        4  5508 1 1  52 LEU HD13 H 33.303 -29.782   7.841 1.00 . A A .  52 LEU HD13 1 1 
        4  5509 1 1  52 LEU HD21 H 32.345 -27.563   5.468 1.00 . A A .  52 LEU HD21 1 1 
        4  5510 1 1  52 LEU HD22 H 33.545 -28.252   4.374 1.00 . A A .  52 LEU HD22 1 1 
        4  5511 1 1  52 LEU HD23 H 32.516 -29.314   5.336 1.00 . A A .  52 LEU HD23 1 1 
        4  5512 1 1  52 LEU HG   H 34.818 -29.109   6.226 1.00 . A A .  52 LEU HG   1 1 
        4  5513 1 1  52 LEU N    N 36.738 -27.659   5.217 1.00 . A A .  52 LEU N    1 1 
        4  5514 1 1  52 LEU O    O 35.977 -24.322   4.869 1.00 . A A .  52 LEU O    1 1 
        4  5515 1 1  53 GLU C    C 38.465 -23.312   5.514 1.00 . A A .  53 GLU C    1 1 
        4  5516 1 1  53 GLU CA   C 37.931 -23.936   6.799 1.00 . A A .  53 GLU CA   1 1 
        4  5517 1 1  53 GLU CB   C 39.079 -24.164   7.788 1.00 . A A .  53 GLU CB   1 1 
        4  5518 1 1  53 GLU CD   C 38.190 -25.514   9.731 1.00 . A A .  53 GLU CD   1 1 
        4  5519 1 1  53 GLU CG   C 38.642 -24.151   9.246 1.00 . A A .  53 GLU CG   1 1 
        4  5520 1 1  53 GLU H    H 37.478 -25.992   7.025 1.00 . A A .  53 GLU H    1 1 
        4  5521 1 1  53 GLU HA   H 37.212 -23.259   7.242 1.00 . A A .  53 GLU HA   1 1 
        4  5522 1 1  53 GLU HB2  H 39.535 -25.121   7.579 1.00 . A A .  53 GLU HB2  1 1 
        4  5523 1 1  53 GLU HB3  H 39.816 -23.387   7.651 1.00 . A A .  53 GLU HB3  1 1 
        4  5524 1 1  53 GLU HG2  H 39.474 -23.828   9.854 1.00 . A A .  53 GLU HG2  1 1 
        4  5525 1 1  53 GLU HG3  H 37.824 -23.456   9.358 1.00 . A A .  53 GLU HG3  1 1 
        4  5526 1 1  53 GLU N    N 37.246 -25.191   6.511 1.00 . A A .  53 GLU N    1 1 
        4  5527 1 1  53 GLU O    O 38.318 -22.111   5.289 1.00 . A A .  53 GLU O    1 1 
        4  5528 1 1  53 GLU OE1  O 39.061 -26.342  10.070 1.00 . A A .  53 GLU OE1  1 1 
        4  5529 1 1  53 GLU OE2  O 36.965 -25.754   9.768 1.00 . A A .  53 GLU OE2  1 1 
        4  5530 1 1  54 ALA C    C 38.519 -23.020   2.560 1.00 . A A .  54 ALA C    1 1 
        4  5531 1 1  54 ALA CA   C 39.616 -23.665   3.398 1.00 . A A .  54 ALA CA   1 1 
        4  5532 1 1  54 ALA CB   C 40.271 -24.809   2.637 1.00 . A A .  54 ALA CB   1 1 
        4  5533 1 1  54 ALA H    H 39.157 -25.090   4.898 1.00 . A A .  54 ALA H    1 1 
        4  5534 1 1  54 ALA HA   H 40.371 -22.924   3.614 1.00 . A A .  54 ALA HA   1 1 
        4  5535 1 1  54 ALA HB1  H 40.989 -25.303   3.274 1.00 . A A .  54 ALA HB1  1 1 
        4  5536 1 1  54 ALA HB2  H 39.515 -25.517   2.330 1.00 . A A .  54 ALA HB2  1 1 
        4  5537 1 1  54 ALA HB3  H 40.773 -24.418   1.764 1.00 . A A .  54 ALA HB3  1 1 
        4  5538 1 1  54 ALA N    N 39.076 -24.140   4.667 1.00 . A A .  54 ALA N    1 1 
        4  5539 1 1  54 ALA O    O 38.647 -21.874   2.125 1.00 . A A .  54 ALA O    1 1 
        4  5540 1 1  55 GLU C    C 35.811 -21.933   2.158 1.00 . A A .  55 GLU C    1 1 
        4  5541 1 1  55 GLU CA   C 36.305 -23.251   1.577 1.00 . A A .  55 GLU CA   1 1 
        4  5542 1 1  55 GLU CB   C 35.162 -24.269   1.560 1.00 . A A .  55 GLU CB   1 1 
        4  5543 1 1  55 GLU CD   C 34.280 -26.384   0.503 1.00 . A A .  55 GLU CD   1 1 
        4  5544 1 1  55 GLU CG   C 35.509 -25.566   0.851 1.00 . A A .  55 GLU CG   1 1 
        4  5545 1 1  55 GLU H    H 37.385 -24.662   2.729 1.00 . A A .  55 GLU H    1 1 
        4  5546 1 1  55 GLU HA   H 36.643 -23.082   0.564 1.00 . A A .  55 GLU HA   1 1 
        4  5547 1 1  55 GLU HB2  H 34.889 -24.503   2.578 1.00 . A A .  55 GLU HB2  1 1 
        4  5548 1 1  55 GLU HB3  H 34.313 -23.827   1.061 1.00 . A A .  55 GLU HB3  1 1 
        4  5549 1 1  55 GLU HG2  H 36.038 -25.333  -0.063 1.00 . A A .  55 GLU HG2  1 1 
        4  5550 1 1  55 GLU HG3  H 36.145 -26.154   1.495 1.00 . A A .  55 GLU HG3  1 1 
        4  5551 1 1  55 GLU N    N 37.432 -23.759   2.349 1.00 . A A .  55 GLU N    1 1 
        4  5552 1 1  55 GLU O    O 35.596 -20.966   1.433 1.00 . A A .  55 GLU O    1 1 
        4  5553 1 1  55 GLU OE1  O 33.805 -27.142   1.374 1.00 . A A .  55 GLU OE1  1 1 
        4  5554 1 1  55 GLU OE2  O 33.794 -26.271  -0.641 1.00 . A A .  55 GLU OE2  1 1 
        4  5555 1 1  56 LEU C    C 36.033 -19.510   3.844 1.00 . A A .  56 LEU C    1 1 
        4  5556 1 1  56 LEU CA   C 35.167 -20.718   4.176 1.00 . A A .  56 LEU CA   1 1 
        4  5557 1 1  56 LEU CB   C 35.171 -20.960   5.691 1.00 . A A .  56 LEU CB   1 1 
        4  5558 1 1  56 LEU CD1  C 32.800 -20.398   6.318 1.00 . A A .  56 LEU CD1  1 1 
        4  5559 1 1  56 LEU CD2  C 33.361 -22.707   5.513 1.00 . A A .  56 LEU CD2  1 1 
        4  5560 1 1  56 LEU CG   C 33.860 -21.491   6.285 1.00 . A A .  56 LEU CG   1 1 
        4  5561 1 1  56 LEU H    H 35.825 -22.718   3.995 1.00 . A A .  56 LEU H    1 1 
        4  5562 1 1  56 LEU HA   H 34.162 -20.519   3.851 1.00 . A A .  56 LEU HA   1 1 
        4  5563 1 1  56 LEU HB2  H 35.953 -21.669   5.914 1.00 . A A .  56 LEU HB2  1 1 
        4  5564 1 1  56 LEU HB3  H 35.409 -20.027   6.180 1.00 . A A .  56 LEU HB3  1 1 
        4  5565 1 1  56 LEU HD11 H 33.273 -19.433   6.212 1.00 . A A .  56 LEU HD11 1 1 
        4  5566 1 1  56 LEU HD12 H 32.102 -20.547   5.509 1.00 . A A .  56 LEU HD12 1 1 
        4  5567 1 1  56 LEU HD13 H 32.273 -20.438   7.259 1.00 . A A .  56 LEU HD13 1 1 
        4  5568 1 1  56 LEU HD21 H 33.528 -22.560   4.458 1.00 . A A .  56 LEU HD21 1 1 
        4  5569 1 1  56 LEU HD22 H 33.895 -23.585   5.843 1.00 . A A .  56 LEU HD22 1 1 
        4  5570 1 1  56 LEU HD23 H 32.305 -22.840   5.695 1.00 . A A .  56 LEU HD23 1 1 
        4  5571 1 1  56 LEU HG   H 34.041 -21.802   7.304 1.00 . A A .  56 LEU HG   1 1 
        4  5572 1 1  56 LEU N    N 35.636 -21.909   3.478 1.00 . A A .  56 LEU N    1 1 
        4  5573 1 1  56 LEU O    O 35.520 -18.421   3.588 1.00 . A A .  56 LEU O    1 1 
        4  5574 1 1  57 ALA C    C 37.953 -17.946   2.257 1.00 . A A .  57 ALA C    1 1 
        4  5575 1 1  57 ALA CA   C 38.292 -18.643   3.570 1.00 . A A .  57 ALA CA   1 1 
        4  5576 1 1  57 ALA CB   C 39.706 -19.199   3.526 1.00 . A A .  57 ALA CB   1 1 
        4  5577 1 1  57 ALA H    H 37.687 -20.605   4.081 1.00 . A A .  57 ALA H    1 1 
        4  5578 1 1  57 ALA HA   H 38.237 -17.923   4.373 1.00 . A A .  57 ALA HA   1 1 
        4  5579 1 1  57 ALA HB1  H 39.851 -19.875   4.354 1.00 . A A .  57 ALA HB1  1 1 
        4  5580 1 1  57 ALA HB2  H 39.855 -19.728   2.597 1.00 . A A .  57 ALA HB2  1 1 
        4  5581 1 1  57 ALA HB3  H 40.414 -18.387   3.596 1.00 . A A .  57 ALA HB3  1 1 
        4  5582 1 1  57 ALA N    N 37.346 -19.713   3.861 1.00 . A A .  57 ALA N    1 1 
        4  5583 1 1  57 ALA O    O 37.918 -16.720   2.186 1.00 . A A .  57 ALA O    1 1 
        4  5584 1 1  58 ALA C    C 35.905 -17.803  -0.168 1.00 . A A .  58 ALA C    1 1 
        4  5585 1 1  58 ALA CA   C 37.373 -18.207  -0.096 1.00 . A A .  58 ALA CA   1 1 
        4  5586 1 1  58 ALA CB   C 37.683 -19.241  -1.165 1.00 . A A .  58 ALA CB   1 1 
        4  5587 1 1  58 ALA H    H 37.759 -19.711   1.345 1.00 . A A .  58 ALA H    1 1 
        4  5588 1 1  58 ALA HA   H 37.989 -17.334  -0.278 1.00 . A A .  58 ALA HA   1 1 
        4  5589 1 1  58 ALA HB1  H 38.710 -19.559  -1.073 1.00 . A A .  58 ALA HB1  1 1 
        4  5590 1 1  58 ALA HB2  H 37.029 -20.093  -1.038 1.00 . A A .  58 ALA HB2  1 1 
        4  5591 1 1  58 ALA HB3  H 37.525 -18.808  -2.142 1.00 . A A .  58 ALA HB3  1 1 
        4  5592 1 1  58 ALA N    N 37.709 -18.740   1.221 1.00 . A A .  58 ALA N    1 1 
        4  5593 1 1  58 ALA O    O 35.521 -16.961  -0.981 1.00 . A A .  58 ALA O    1 1 
        4  5594 1 1  59 HIS C    C 33.388 -16.803   1.394 1.00 . A A .  59 HIS C    1 1 
        4  5595 1 1  59 HIS CA   C 33.671 -18.136   0.723 1.00 . A A .  59 HIS CA   1 1 
        4  5596 1 1  59 HIS CB   C 32.951 -19.265   1.451 1.00 . A A .  59 HIS CB   1 1 
        4  5597 1 1  59 HIS CD2  C 30.436 -19.202   1.961 1.00 . A A .  59 HIS CD2  1 1 
        4  5598 1 1  59 HIS CE1  C 29.650 -19.551  -0.023 1.00 . A A .  59 HIS CE1  1 1 
        4  5599 1 1  59 HIS CG   C 31.497 -19.337   1.140 1.00 . A A .  59 HIS CG   1 1 
        4  5600 1 1  59 HIS H    H 35.452 -19.067   1.309 1.00 . A A .  59 HIS H    1 1 
        4  5601 1 1  59 HIS HA   H 33.310 -18.097  -0.298 1.00 . A A .  59 HIS HA   1 1 
        4  5602 1 1  59 HIS HB2  H 33.397 -20.207   1.174 1.00 . A A .  59 HIS HB2  1 1 
        4  5603 1 1  59 HIS HB3  H 33.056 -19.122   2.518 1.00 . A A .  59 HIS HB3  1 1 
        4  5604 1 1  59 HIS HD1  H 31.505 -19.693  -0.940 1.00 . A A .  59 HIS HD1  1 1 
        4  5605 1 1  59 HIS HD2  H 30.483 -18.982   3.012 1.00 . A A .  59 HIS HD2  1 1 
        4  5606 1 1  59 HIS HE1  H 28.972 -19.699  -0.856 1.00 . A A .  59 HIS HE1  1 1 
        4  5607 1 1  59 HIS N    N 35.091 -18.411   0.686 1.00 . A A .  59 HIS N    1 1 
        4  5608 1 1  59 HIS ND1  N 30.986 -19.559  -0.120 1.00 . A A .  59 HIS ND1  1 1 
        4  5609 1 1  59 HIS NE2  N 29.265 -19.341   1.223 1.00 . A A .  59 HIS NE2  1 1 
        4  5610 1 1  59 HIS O    O 32.331 -16.219   1.188 1.00 . A A .  59 HIS O    1 1 
        4  5611 1 1  60 GLU C    C 34.137 -13.918   1.851 1.00 . A A .  60 GLU C    1 1 
        4  5612 1 1  60 GLU CA   C 34.156 -15.047   2.879 1.00 . A A .  60 GLU CA   1 1 
        4  5613 1 1  60 GLU CB   C 35.264 -14.825   3.919 1.00 . A A .  60 GLU CB   1 1 
        4  5614 1 1  60 GLU CD   C 34.846 -16.323   5.925 1.00 . A A .  60 GLU CD   1 1 
        4  5615 1 1  60 GLU CG   C 34.780 -14.912   5.360 1.00 . A A .  60 GLU CG   1 1 
        4  5616 1 1  60 GLU H    H 35.162 -16.831   2.325 1.00 . A A .  60 GLU H    1 1 
        4  5617 1 1  60 GLU HA   H 33.202 -15.072   3.379 1.00 . A A .  60 GLU HA   1 1 
        4  5618 1 1  60 GLU HB2  H 36.033 -15.569   3.775 1.00 . A A .  60 GLU HB2  1 1 
        4  5619 1 1  60 GLU HB3  H 35.693 -13.845   3.767 1.00 . A A .  60 GLU HB3  1 1 
        4  5620 1 1  60 GLU HG2  H 35.398 -14.270   5.971 1.00 . A A .  60 GLU HG2  1 1 
        4  5621 1 1  60 GLU HG3  H 33.756 -14.571   5.404 1.00 . A A .  60 GLU HG3  1 1 
        4  5622 1 1  60 GLU N    N 34.333 -16.322   2.197 1.00 . A A .  60 GLU N    1 1 
        4  5623 1 1  60 GLU O    O 33.133 -13.219   1.711 1.00 . A A .  60 GLU O    1 1 
        4  5624 1 1  60 GLU OE1  O 35.932 -16.937   5.867 1.00 . A A .  60 GLU OE1  1 1 
        4  5625 1 1  60 GLU OE2  O 33.812 -16.809   6.432 1.00 . A A .  60 GLU OE2  1 1 
        4  5626 1 1  61 PRO C    C 34.149 -12.788  -0.907 1.00 . A A .  61 PRO C    1 1 
        4  5627 1 1  61 PRO CA   C 35.319 -12.694   0.067 1.00 . A A .  61 PRO CA   1 1 
        4  5628 1 1  61 PRO CB   C 36.633 -13.009  -0.655 1.00 . A A .  61 PRO CB   1 1 
        4  5629 1 1  61 PRO CD   C 36.491 -14.512   1.195 1.00 . A A .  61 PRO CD   1 1 
        4  5630 1 1  61 PRO CG   C 37.458 -13.728   0.352 1.00 . A A .  61 PRO CG   1 1 
        4  5631 1 1  61 PRO HA   H 35.360 -11.704   0.495 1.00 . A A .  61 PRO HA   1 1 
        4  5632 1 1  61 PRO HB2  H 36.436 -13.632  -1.517 1.00 . A A .  61 PRO HB2  1 1 
        4  5633 1 1  61 PRO HB3  H 37.105 -12.090  -0.969 1.00 . A A .  61 PRO HB3  1 1 
        4  5634 1 1  61 PRO HD2  H 36.360 -15.505   0.797 1.00 . A A .  61 PRO HD2  1 1 
        4  5635 1 1  61 PRO HD3  H 36.841 -14.554   2.214 1.00 . A A .  61 PRO HD3  1 1 
        4  5636 1 1  61 PRO HG2  H 38.147 -14.396  -0.146 1.00 . A A .  61 PRO HG2  1 1 
        4  5637 1 1  61 PRO HG3  H 37.996 -13.018   0.961 1.00 . A A .  61 PRO HG3  1 1 
        4  5638 1 1  61 PRO N    N 35.241 -13.730   1.100 1.00 . A A .  61 PRO N    1 1 
        4  5639 1 1  61 PRO O    O 33.571 -11.775  -1.303 1.00 . A A .  61 PRO O    1 1 
        4  5640 1 1  62 ALA C    C 31.376 -13.843  -1.628 1.00 . A A .  62 ALA C    1 1 
        4  5641 1 1  62 ALA CA   C 32.713 -14.269  -2.218 1.00 . A A .  62 ALA CA   1 1 
        4  5642 1 1  62 ALA CB   C 32.667 -15.742  -2.599 1.00 . A A .  62 ALA CB   1 1 
        4  5643 1 1  62 ALA H    H 34.315 -14.782  -0.930 1.00 . A A .  62 ALA H    1 1 
        4  5644 1 1  62 ALA HA   H 32.899 -13.695  -3.114 1.00 . A A .  62 ALA HA   1 1 
        4  5645 1 1  62 ALA HB1  H 32.560 -16.342  -1.707 1.00 . A A .  62 ALA HB1  1 1 
        4  5646 1 1  62 ALA HB2  H 31.826 -15.918  -3.253 1.00 . A A .  62 ALA HB2  1 1 
        4  5647 1 1  62 ALA HB3  H 33.581 -16.012  -3.108 1.00 . A A .  62 ALA HB3  1 1 
        4  5648 1 1  62 ALA N    N 33.811 -14.020  -1.286 1.00 . A A .  62 ALA N    1 1 
        4  5649 1 1  62 ALA O    O 30.605 -13.129  -2.266 1.00 . A A .  62 ALA O    1 1 
        4  5650 1 1  63 ILE C    C 29.690 -12.468   0.369 1.00 . A A .  63 ILE C    1 1 
        4  5651 1 1  63 ILE CA   C 29.859 -13.980   0.274 1.00 . A A .  63 ILE CA   1 1 
        4  5652 1 1  63 ILE CB   C 29.838 -14.603   1.698 1.00 . A A .  63 ILE CB   1 1 
        4  5653 1 1  63 ILE CD1  C 29.644 -16.839   0.416 1.00 . A A .  63 ILE CD1  1 1 
        4  5654 1 1  63 ILE CG1  C 29.333 -16.058   1.681 1.00 . A A .  63 ILE CG1  1 1 
        4  5655 1 1  63 ILE CG2  C 28.985 -13.772   2.649 1.00 . A A .  63 ILE CG2  1 1 
        4  5656 1 1  63 ILE H    H 31.752 -14.880   0.033 1.00 . A A .  63 ILE H    1 1 
        4  5657 1 1  63 ILE HA   H 29.037 -14.385  -0.298 1.00 . A A .  63 ILE HA   1 1 
        4  5658 1 1  63 ILE HB   H 30.850 -14.593   2.077 1.00 . A A .  63 ILE HB   1 1 
        4  5659 1 1  63 ILE HD11 H 29.714 -16.160  -0.416 1.00 . A A .  63 ILE HD11 1 1 
        4  5660 1 1  63 ILE HD12 H 30.579 -17.354   0.530 1.00 . A A .  63 ILE HD12 1 1 
        4  5661 1 1  63 ILE HD13 H 28.848 -17.539   0.225 1.00 . A A .  63 ILE HD13 1 1 
        4  5662 1 1  63 ILE HG12 H 29.781 -16.589   2.506 1.00 . A A .  63 ILE HG12 1 1 
        4  5663 1 1  63 ILE HG13 H 28.263 -16.055   1.807 1.00 . A A .  63 ILE HG13 1 1 
        4  5664 1 1  63 ILE HG21 H 28.029 -13.567   2.190 1.00 . A A .  63 ILE HG21 1 1 
        4  5665 1 1  63 ILE HG22 H 28.833 -14.322   3.567 1.00 . A A .  63 ILE HG22 1 1 
        4  5666 1 1  63 ILE HG23 H 29.489 -12.841   2.866 1.00 . A A .  63 ILE HG23 1 1 
        4  5667 1 1  63 ILE N    N 31.102 -14.303  -0.414 1.00 . A A .  63 ILE N    1 1 
        4  5668 1 1  63 ILE O    O 28.662 -11.920  -0.034 1.00 . A A .  63 ILE O    1 1 
        4  5669 1 1  64 GLN C    C 30.396  -9.696  -0.314 1.00 . A A .  64 GLN C    1 1 
        4  5670 1 1  64 GLN CA   C 30.691 -10.350   1.029 1.00 . A A .  64 GLN CA   1 1 
        4  5671 1 1  64 GLN CB   C 32.030  -9.846   1.577 1.00 . A A .  64 GLN CB   1 1 
        4  5672 1 1  64 GLN CD   C 31.651  -8.931   3.907 1.00 . A A .  64 GLN CD   1 1 
        4  5673 1 1  64 GLN CG   C 32.202 -10.072   3.072 1.00 . A A .  64 GLN CG   1 1 
        4  5674 1 1  64 GLN H    H 31.506 -12.296   1.185 1.00 . A A .  64 GLN H    1 1 
        4  5675 1 1  64 GLN HA   H 29.903 -10.092   1.724 1.00 . A A .  64 GLN HA   1 1 
        4  5676 1 1  64 GLN HB2  H 32.831 -10.356   1.063 1.00 . A A .  64 GLN HB2  1 1 
        4  5677 1 1  64 GLN HB3  H 32.109  -8.786   1.382 1.00 . A A .  64 GLN HB3  1 1 
        4  5678 1 1  64 GLN HE21 H 30.864 -10.222   5.198 1.00 . A A .  64 GLN HE21 1 1 
        4  5679 1 1  64 GLN HE22 H 30.602  -8.552   5.552 1.00 . A A .  64 GLN HE22 1 1 
        4  5680 1 1  64 GLN HG2  H 31.688 -10.981   3.348 1.00 . A A .  64 GLN HG2  1 1 
        4  5681 1 1  64 GLN HG3  H 33.256 -10.177   3.287 1.00 . A A .  64 GLN HG3  1 1 
        4  5682 1 1  64 GLN N    N 30.713 -11.800   0.892 1.00 . A A .  64 GLN N    1 1 
        4  5683 1 1  64 GLN NE2  N 30.970  -9.269   4.995 1.00 . A A .  64 GLN NE2  1 1 
        4  5684 1 1  64 GLN O    O 29.494  -8.869  -0.427 1.00 . A A .  64 GLN O    1 1 
        4  5685 1 1  64 GLN OE1  O 31.834  -7.759   3.578 1.00 . A A .  64 GLN OE1  1 1 
        4  5686 1 1  65 GLY C    C 29.501  -9.562  -3.070 1.00 . A A .  65 GLY C    1 1 
        4  5687 1 1  65 GLY CA   C 30.957  -9.526  -2.660 1.00 . A A .  65 GLY CA   1 1 
        4  5688 1 1  65 GLY H    H 31.864 -10.743  -1.189 1.00 . A A .  65 GLY H    1 1 
        4  5689 1 1  65 GLY HA2  H 31.299  -8.502  -2.668 1.00 . A A .  65 GLY HA2  1 1 
        4  5690 1 1  65 GLY HA3  H 31.537 -10.096  -3.371 1.00 . A A .  65 GLY HA3  1 1 
        4  5691 1 1  65 GLY N    N 31.160 -10.078  -1.336 1.00 . A A .  65 GLY N    1 1 
        4  5692 1 1  65 GLY O    O 28.957  -8.562  -3.538 1.00 . A A .  65 GLY O    1 1 
        4  5693 1 1  66 VAL C    C 26.615  -9.822  -2.491 1.00 . A A .  66 VAL C    1 1 
        4  5694 1 1  66 VAL CA   C 27.450 -10.859  -3.226 1.00 . A A .  66 VAL CA   1 1 
        4  5695 1 1  66 VAL CB   C 26.932 -12.279  -2.895 1.00 . A A .  66 VAL CB   1 1 
        4  5696 1 1  66 VAL CG1  C 25.432 -12.392  -3.141 1.00 . A A .  66 VAL CG1  1 1 
        4  5697 1 1  66 VAL CG2  C 27.689 -13.318  -3.707 1.00 . A A .  66 VAL CG2  1 1 
        4  5698 1 1  66 VAL H    H 29.340 -11.476  -2.484 1.00 . A A .  66 VAL H    1 1 
        4  5699 1 1  66 VAL HA   H 27.351 -10.695  -4.290 1.00 . A A .  66 VAL HA   1 1 
        4  5700 1 1  66 VAL HB   H 27.116 -12.472  -1.848 1.00 . A A .  66 VAL HB   1 1 
        4  5701 1 1  66 VAL HG11 H 24.909 -11.672  -2.528 1.00 . A A .  66 VAL HG11 1 1 
        4  5702 1 1  66 VAL HG12 H 25.221 -12.200  -4.183 1.00 . A A .  66 VAL HG12 1 1 
        4  5703 1 1  66 VAL HG13 H 25.100 -13.388  -2.885 1.00 . A A .  66 VAL HG13 1 1 
        4  5704 1 1  66 VAL HG21 H 28.742 -13.256  -3.478 1.00 . A A .  66 VAL HG21 1 1 
        4  5705 1 1  66 VAL HG22 H 27.324 -14.304  -3.462 1.00 . A A .  66 VAL HG22 1 1 
        4  5706 1 1  66 VAL HG23 H 27.539 -13.132  -4.761 1.00 . A A .  66 VAL HG23 1 1 
        4  5707 1 1  66 VAL N    N 28.858 -10.714  -2.878 1.00 . A A .  66 VAL N    1 1 
        4  5708 1 1  66 VAL O    O 25.887  -9.043  -3.106 1.00 . A A .  66 VAL O    1 1 
        4  5709 1 1  67 LEU C    C 26.235  -7.422  -0.838 1.00 . A A .  67 LEU C    1 1 
        4  5710 1 1  67 LEU CA   C 26.016  -8.848  -0.344 1.00 . A A .  67 LEU CA   1 1 
        4  5711 1 1  67 LEU CB   C 26.442  -8.970   1.124 1.00 . A A .  67 LEU CB   1 1 
        4  5712 1 1  67 LEU CD1  C 25.399  -8.702   3.397 1.00 . A A .  67 LEU CD1  1 1 
        4  5713 1 1  67 LEU CD2  C 26.612  -6.780   2.345 1.00 . A A .  67 LEU CD2  1 1 
        4  5714 1 1  67 LEU CG   C 25.741  -8.003   2.088 1.00 . A A .  67 LEU CG   1 1 
        4  5715 1 1  67 LEU H    H 27.358 -10.437  -0.741 1.00 . A A .  67 LEU H    1 1 
        4  5716 1 1  67 LEU HA   H 24.966  -9.079  -0.428 1.00 . A A .  67 LEU HA   1 1 
        4  5717 1 1  67 LEU HB2  H 26.243  -9.981   1.452 1.00 . A A .  67 LEU HB2  1 1 
        4  5718 1 1  67 LEU HB3  H 27.507  -8.795   1.185 1.00 . A A .  67 LEU HB3  1 1 
        4  5719 1 1  67 LEU HD11 H 24.762  -9.551   3.197 1.00 . A A .  67 LEU HD11 1 1 
        4  5720 1 1  67 LEU HD12 H 26.308  -9.038   3.874 1.00 . A A .  67 LEU HD12 1 1 
        4  5721 1 1  67 LEU HD13 H 24.883  -8.012   4.049 1.00 . A A .  67 LEU HD13 1 1 
        4  5722 1 1  67 LEU HD21 H 26.995  -6.405   1.407 1.00 . A A .  67 LEU HD21 1 1 
        4  5723 1 1  67 LEU HD22 H 26.022  -6.014   2.825 1.00 . A A .  67 LEU HD22 1 1 
        4  5724 1 1  67 LEU HD23 H 27.437  -7.054   2.986 1.00 . A A .  67 LEU HD23 1 1 
        4  5725 1 1  67 LEU HG   H 24.818  -7.666   1.640 1.00 . A A .  67 LEU HG   1 1 
        4  5726 1 1  67 LEU N    N 26.746  -9.802  -1.170 1.00 . A A .  67 LEU N    1 1 
        4  5727 1 1  67 LEU O    O 25.279  -6.675  -1.036 1.00 . A A .  67 LEU O    1 1 
        4  5728 1 1  68 ASP C    C 27.107  -5.405  -2.823 1.00 . A A .  68 ASP C    1 1 
        4  5729 1 1  68 ASP CA   C 27.822  -5.707  -1.510 1.00 . A A .  68 ASP CA   1 1 
        4  5730 1 1  68 ASP CB   C 29.331  -5.536  -1.691 1.00 . A A .  68 ASP CB   1 1 
        4  5731 1 1  68 ASP CG   C 29.670  -4.219  -2.367 1.00 . A A .  68 ASP CG   1 1 
        4  5732 1 1  68 ASP H    H 28.219  -7.682  -0.860 1.00 . A A .  68 ASP H    1 1 
        4  5733 1 1  68 ASP HA   H 27.479  -5.006  -0.764 1.00 . A A .  68 ASP HA   1 1 
        4  5734 1 1  68 ASP HB2  H 29.810  -5.559  -0.723 1.00 . A A .  68 ASP HB2  1 1 
        4  5735 1 1  68 ASP HB3  H 29.713  -6.344  -2.299 1.00 . A A .  68 ASP HB3  1 1 
        4  5736 1 1  68 ASP N    N 27.496  -7.047  -1.037 1.00 . A A .  68 ASP N    1 1 
        4  5737 1 1  68 ASP O    O 26.492  -4.350  -2.968 1.00 . A A .  68 ASP O    1 1 
        4  5738 1 1  68 ASP OD1  O 29.712  -3.185  -1.668 1.00 . A A .  68 ASP OD1  1 1 
        4  5739 1 1  68 ASP OD2  O 29.872  -4.221  -3.599 1.00 . A A .  68 ASP OD2  1 1 
        4  5740 1 1  69 THR C    C 25.037  -5.937  -4.879 1.00 . A A .  69 THR C    1 1 
        4  5741 1 1  69 THR CA   C 26.539  -6.129  -5.071 1.00 . A A .  69 THR CA   1 1 
        4  5742 1 1  69 THR CB   C 26.820  -7.303  -6.012 1.00 . A A .  69 THR CB   1 1 
        4  5743 1 1  69 THR CG2  C 26.435  -7.020  -7.449 1.00 . A A .  69 THR CG2  1 1 
        4  5744 1 1  69 THR H    H 27.697  -7.154  -3.622 1.00 . A A .  69 THR H    1 1 
        4  5745 1 1  69 THR HA   H 26.948  -5.227  -5.507 1.00 . A A .  69 THR HA   1 1 
        4  5746 1 1  69 THR HB   H 26.258  -8.163  -5.680 1.00 . A A .  69 THR HB   1 1 
        4  5747 1 1  69 THR HG1  H 28.720  -6.835  -6.097 1.00 . A A .  69 THR HG1  1 1 
        4  5748 1 1  69 THR HG21 H 25.433  -6.623  -7.483 1.00 . A A .  69 THR HG21 1 1 
        4  5749 1 1  69 THR HG22 H 27.122  -6.300  -7.872 1.00 . A A .  69 THR HG22 1 1 
        4  5750 1 1  69 THR HG23 H 26.478  -7.935  -8.021 1.00 . A A .  69 THR HG23 1 1 
        4  5751 1 1  69 THR N    N 27.189  -6.328  -3.782 1.00 . A A .  69 THR N    1 1 
        4  5752 1 1  69 THR O    O 24.463  -4.962  -5.367 1.00 . A A .  69 THR O    1 1 
        4  5753 1 1  69 THR OG1  O 28.197  -7.635  -5.998 1.00 . A A .  69 THR OG1  1 1 
        4  5754 1 1  70 GLY C    C 22.651  -5.361  -3.299 1.00 . A A .  70 GLY C    1 1 
        4  5755 1 1  70 GLY CA   C 22.977  -6.723  -3.881 1.00 . A A .  70 GLY CA   1 1 
        4  5756 1 1  70 GLY H    H 24.908  -7.599  -3.746 1.00 . A A .  70 GLY H    1 1 
        4  5757 1 1  70 GLY HA2  H 22.439  -6.852  -4.812 1.00 . A A .  70 GLY HA2  1 1 
        4  5758 1 1  70 GLY HA3  H 22.670  -7.490  -3.185 1.00 . A A .  70 GLY HA3  1 1 
        4  5759 1 1  70 GLY N    N 24.403  -6.850  -4.137 1.00 . A A .  70 GLY N    1 1 
        4  5760 1 1  70 GLY O    O 21.692  -4.703  -3.708 1.00 . A A .  70 GLY O    1 1 
        4  5761 1 1  71 LYS C    C 23.448  -2.521  -2.734 1.00 . A A .  71 LYS C    1 1 
        4  5762 1 1  71 LYS CA   C 23.303  -3.635  -1.703 1.00 . A A .  71 LYS CA   1 1 
        4  5763 1 1  71 LYS CB   C 24.339  -3.469  -0.581 1.00 . A A .  71 LYS CB   1 1 
        4  5764 1 1  71 LYS CD   C 25.897  -1.538  -0.114 1.00 . A A .  71 LYS CD   1 1 
        4  5765 1 1  71 LYS CE   C 26.200  -0.882  -1.455 1.00 . A A .  71 LYS CE   1 1 
        4  5766 1 1  71 LYS CG   C 24.462  -2.049  -0.039 1.00 . A A .  71 LYS CG   1 1 
        4  5767 1 1  71 LYS H    H 24.222  -5.498  -2.074 1.00 . A A .  71 LYS H    1 1 
        4  5768 1 1  71 LYS HA   H 22.310  -3.596  -1.278 1.00 . A A .  71 LYS HA   1 1 
        4  5769 1 1  71 LYS HB2  H 24.066  -4.118   0.239 1.00 . A A .  71 LYS HB2  1 1 
        4  5770 1 1  71 LYS HB3  H 25.305  -3.772  -0.955 1.00 . A A .  71 LYS HB3  1 1 
        4  5771 1 1  71 LYS HD2  H 26.050  -0.812   0.671 1.00 . A A .  71 LYS HD2  1 1 
        4  5772 1 1  71 LYS HD3  H 26.572  -2.370   0.028 1.00 . A A .  71 LYS HD3  1 1 
        4  5773 1 1  71 LYS HE2  H 25.283  -0.796  -2.018 1.00 . A A .  71 LYS HE2  1 1 
        4  5774 1 1  71 LYS HE3  H 26.602   0.105  -1.275 1.00 . A A .  71 LYS HE3  1 1 
        4  5775 1 1  71 LYS HG2  H 23.825  -1.394  -0.611 1.00 . A A .  71 LYS HG2  1 1 
        4  5776 1 1  71 LYS HG3  H 24.145  -2.043   0.995 1.00 . A A .  71 LYS HG3  1 1 
        4  5777 1 1  71 LYS HZ1  H 28.040  -1.850  -1.688 1.00 . A A .  71 LYS HZ1  1 1 
        4  5778 1 1  71 LYS HZ2  H 26.772  -2.575  -2.538 1.00 . A A .  71 LYS HZ2  1 1 
        4  5779 1 1  71 LYS HZ3  H 27.456  -1.137  -3.106 1.00 . A A .  71 LYS HZ3  1 1 
        4  5780 1 1  71 LYS N    N 23.473  -4.930  -2.345 1.00 . A A .  71 LYS N    1 1 
        4  5781 1 1  71 LYS NZ   N 27.185  -1.665  -2.252 1.00 . A A .  71 LYS NZ   1 1 
        4  5782 1 1  71 LYS O    O 22.780  -1.490  -2.654 1.00 . A A .  71 LYS O    1 1 
        4  5783 1 1  72 LYS C    C 23.250  -1.483  -5.520 1.00 . A A .  72 LYS C    1 1 
        4  5784 1 1  72 LYS CA   C 24.548  -1.764  -4.769 1.00 . A A .  72 LYS CA   1 1 
        4  5785 1 1  72 LYS CB   C 25.631  -2.255  -5.738 1.00 . A A .  72 LYS CB   1 1 
        4  5786 1 1  72 LYS CD   C 26.728  -0.595  -7.297 1.00 . A A .  72 LYS CD   1 1 
        4  5787 1 1  72 LYS CE   C 26.516   0.908  -7.184 1.00 . A A .  72 LYS CE   1 1 
        4  5788 1 1  72 LYS CG   C 26.775  -1.266  -5.929 1.00 . A A .  72 LYS CG   1 1 
        4  5789 1 1  72 LYS H    H 24.819  -3.587  -3.729 1.00 . A A .  72 LYS H    1 1 
        4  5790 1 1  72 LYS HA   H 24.883  -0.852  -4.301 1.00 . A A .  72 LYS HA   1 1 
        4  5791 1 1  72 LYS HB2  H 26.044  -3.176  -5.358 1.00 . A A .  72 LYS HB2  1 1 
        4  5792 1 1  72 LYS HB3  H 25.179  -2.446  -6.700 1.00 . A A .  72 LYS HB3  1 1 
        4  5793 1 1  72 LYS HD2  H 27.663  -0.778  -7.806 1.00 . A A .  72 LYS HD2  1 1 
        4  5794 1 1  72 LYS HD3  H 25.917  -1.019  -7.871 1.00 . A A .  72 LYS HD3  1 1 
        4  5795 1 1  72 LYS HE2  H 27.011   1.264  -6.291 1.00 . A A .  72 LYS HE2  1 1 
        4  5796 1 1  72 LYS HE3  H 26.952   1.386  -8.048 1.00 . A A .  72 LYS HE3  1 1 
        4  5797 1 1  72 LYS HG2  H 26.714  -0.506  -5.164 1.00 . A A .  72 LYS HG2  1 1 
        4  5798 1 1  72 LYS HG3  H 27.711  -1.795  -5.834 1.00 . A A .  72 LYS HG3  1 1 
        4  5799 1 1  72 LYS HZ1  H 24.573   0.609  -6.474 1.00 . A A .  72 LYS HZ1  1 1 
        4  5800 1 1  72 LYS HZ2  H 24.957   2.232  -6.753 1.00 . A A .  72 LYS HZ2  1 1 
        4  5801 1 1  72 LYS HZ3  H 24.641   1.202  -8.056 1.00 . A A .  72 LYS HZ3  1 1 
        4  5802 1 1  72 LYS N    N 24.321  -2.743  -3.714 1.00 . A A .  72 LYS N    1 1 
        4  5803 1 1  72 LYS NZ   N 25.073   1.262  -7.111 1.00 . A A .  72 LYS NZ   1 1 
        4  5804 1 1  72 LYS O    O 22.846  -0.330  -5.673 1.00 . A A .  72 LYS O    1 1 
        4  5805 1 1  73 LEU C    C 20.322  -1.626  -5.863 1.00 . A A .  73 LEU C    1 1 
        4  5806 1 1  73 LEU CA   C 21.330  -2.406  -6.698 1.00 . A A .  73 LEU CA   1 1 
        4  5807 1 1  73 LEU CB   C 20.742  -3.776  -7.064 1.00 . A A .  73 LEU CB   1 1 
        4  5808 1 1  73 LEU CD1  C 20.985  -6.252  -7.347 1.00 . A A .  73 LEU CD1  1 1 
        4  5809 1 1  73 LEU CD2  C 22.858  -4.734  -8.033 1.00 . A A .  73 LEU CD2  1 1 
        4  5810 1 1  73 LEU CG   C 21.720  -4.954  -7.043 1.00 . A A .  73 LEU CG   1 1 
        4  5811 1 1  73 LEU H    H 22.960  -3.439  -5.814 1.00 . A A .  73 LEU H    1 1 
        4  5812 1 1  73 LEU HA   H 21.529  -1.855  -7.608 1.00 . A A .  73 LEU HA   1 1 
        4  5813 1 1  73 LEU HB2  H 19.942  -3.993  -6.372 1.00 . A A .  73 LEU HB2  1 1 
        4  5814 1 1  73 LEU HB3  H 20.321  -3.705  -8.057 1.00 . A A .  73 LEU HB3  1 1 
        4  5815 1 1  73 LEU HD11 H 20.182  -6.057  -8.042 1.00 . A A .  73 LEU HD11 1 1 
        4  5816 1 1  73 LEU HD12 H 21.672  -6.962  -7.782 1.00 . A A .  73 LEU HD12 1 1 
        4  5817 1 1  73 LEU HD13 H 20.579  -6.657  -6.431 1.00 . A A .  73 LEU HD13 1 1 
        4  5818 1 1  73 LEU HD21 H 23.293  -3.759  -7.874 1.00 . A A .  73 LEU HD21 1 1 
        4  5819 1 1  73 LEU HD22 H 23.611  -5.494  -7.888 1.00 . A A .  73 LEU HD22 1 1 
        4  5820 1 1  73 LEU HD23 H 22.474  -4.796  -9.040 1.00 . A A .  73 LEU HD23 1 1 
        4  5821 1 1  73 LEU HG   H 22.149  -5.039  -6.057 1.00 . A A .  73 LEU HG   1 1 
        4  5822 1 1  73 LEU N    N 22.592  -2.545  -5.975 1.00 . A A .  73 LEU N    1 1 
        4  5823 1 1  73 LEU O    O 19.530  -0.845  -6.392 1.00 . A A .  73 LEU O    1 1 
        4  5824 1 1  74 SER C    C 19.665   0.316  -3.623 1.00 . A A .  74 SER C    1 1 
        4  5825 1 1  74 SER CA   C 19.441  -1.192  -3.631 1.00 . A A .  74 SER CA   1 1 
        4  5826 1 1  74 SER CB   C 19.599  -1.761  -2.221 1.00 . A A .  74 SER CB   1 1 
        4  5827 1 1  74 SER H    H 20.997  -2.504  -4.199 1.00 . A A .  74 SER H    1 1 
        4  5828 1 1  74 SER HA   H 18.437  -1.384  -3.974 1.00 . A A .  74 SER HA   1 1 
        4  5829 1 1  74 SER HB2  H 20.578  -1.513  -1.840 1.00 . A A .  74 SER HB2  1 1 
        4  5830 1 1  74 SER HB3  H 18.843  -1.334  -1.577 1.00 . A A .  74 SER HB3  1 1 
        4  5831 1 1  74 SER HG   H 20.118  -3.564  -2.792 1.00 . A A .  74 SER HG   1 1 
        4  5832 1 1  74 SER N    N 20.352  -1.859  -4.552 1.00 . A A .  74 SER N    1 1 
        4  5833 1 1  74 SER O    O 18.706   1.086  -3.695 1.00 . A A .  74 SER O    1 1 
        4  5834 1 1  74 SER OG   O 19.451  -3.171  -2.222 1.00 . A A .  74 SER OG   1 1 
        4  5835 1 1  75 ASP C    C 20.735   2.814  -4.822 1.00 . A A .  75 ASP C    1 1 
        4  5836 1 1  75 ASP CA   C 21.231   2.171  -3.530 1.00 . A A .  75 ASP CA   1 1 
        4  5837 1 1  75 ASP CB   C 22.733   2.433  -3.308 1.00 . A A .  75 ASP CB   1 1 
        4  5838 1 1  75 ASP CG   C 23.597   2.198  -4.537 1.00 . A A .  75 ASP CG   1 1 
        4  5839 1 1  75 ASP H    H 21.657   0.090  -3.485 1.00 . A A .  75 ASP H    1 1 
        4  5840 1 1  75 ASP HA   H 20.682   2.607  -2.707 1.00 . A A .  75 ASP HA   1 1 
        4  5841 1 1  75 ASP HB2  H 22.864   3.460  -3.000 1.00 . A A .  75 ASP HB2  1 1 
        4  5842 1 1  75 ASP HB3  H 23.087   1.784  -2.519 1.00 . A A .  75 ASP HB3  1 1 
        4  5843 1 1  75 ASP N    N 20.928   0.743  -3.539 1.00 . A A .  75 ASP N    1 1 
        4  5844 1 1  75 ASP O    O 20.273   3.956  -4.820 1.00 . A A .  75 ASP O    1 1 
        4  5845 1 1  75 ASP OD1  O 23.367   2.863  -5.569 1.00 . A A .  75 ASP OD1  1 1 
        4  5846 1 1  75 ASP OD2  O 24.524   1.367  -4.458 1.00 . A A .  75 ASP OD2  1 1 
        4  5847 1 1  76 ASP C    C 18.814   2.598  -7.227 1.00 . A A .  76 ASP C    1 1 
        4  5848 1 1  76 ASP CA   C 20.340   2.541  -7.215 1.00 . A A .  76 ASP CA   1 1 
        4  5849 1 1  76 ASP CB   C 20.828   1.625  -8.343 1.00 . A A .  76 ASP CB   1 1 
        4  5850 1 1  76 ASP CG   C 22.338   1.473  -8.372 1.00 . A A .  76 ASP CG   1 1 
        4  5851 1 1  76 ASP H    H 21.175   1.155  -5.849 1.00 . A A .  76 ASP H    1 1 
        4  5852 1 1  76 ASP HA   H 20.732   3.536  -7.367 1.00 . A A .  76 ASP HA   1 1 
        4  5853 1 1  76 ASP HB2  H 20.390   0.645  -8.216 1.00 . A A .  76 ASP HB2  1 1 
        4  5854 1 1  76 ASP HB3  H 20.510   2.033  -9.291 1.00 . A A .  76 ASP HB3  1 1 
        4  5855 1 1  76 ASP N    N 20.810   2.061  -5.918 1.00 . A A .  76 ASP N    1 1 
        4  5856 1 1  76 ASP O    O 18.219   3.452  -7.884 1.00 . A A .  76 ASP O    1 1 
        4  5857 1 1  76 ASP OD1  O 23.039   2.503  -8.439 1.00 . A A .  76 ASP OD1  1 1 
        4  5858 1 1  76 ASP OD2  O 22.820   0.320  -8.338 1.00 . A A .  76 ASP OD2  1 1 
        4  5859 1 1  77 ASN C    C 16.167   0.883  -7.637 1.00 . A A .  77 ASN C    1 1 
        4  5860 1 1  77 ASN CA   C 16.741   1.564  -6.400 1.00 . A A .  77 ASN CA   1 1 
        4  5861 1 1  77 ASN CB   C 16.095   2.943  -6.198 1.00 . A A .  77 ASN CB   1 1 
        4  5862 1 1  77 ASN CG   C 14.839   2.879  -5.347 1.00 . A A .  77 ASN CG   1 1 
        4  5863 1 1  77 ASN H    H 18.745   1.014  -6.012 1.00 . A A .  77 ASN H    1 1 
        4  5864 1 1  77 ASN HA   H 16.519   0.948  -5.541 1.00 . A A .  77 ASN HA   1 1 
        4  5865 1 1  77 ASN HB2  H 16.802   3.598  -5.712 1.00 . A A .  77 ASN HB2  1 1 
        4  5866 1 1  77 ASN HB3  H 15.832   3.358  -7.162 1.00 . A A .  77 ASN HB3  1 1 
        4  5867 1 1  77 ASN HD21 H 14.651   4.856  -5.435 1.00 . A A .  77 ASN HD21 1 1 
        4  5868 1 1  77 ASN HD22 H 13.437   4.026  -4.529 1.00 . A A .  77 ASN HD22 1 1 
        4  5869 1 1  77 ASN N    N 18.199   1.665  -6.496 1.00 . A A .  77 ASN N    1 1 
        4  5870 1 1  77 ASN ND2  N 14.249   4.038  -5.076 1.00 . A A .  77 ASN ND2  1 1 
        4  5871 1 1  77 ASN O    O 15.099   1.252  -8.131 1.00 . A A .  77 ASN O    1 1 
        4  5872 1 1  77 ASN OD1  O 14.403   1.802  -4.936 1.00 . A A .  77 ASN OD1  1 1 
        4  5873 1 1  78 THR C    C 15.320  -1.817  -8.971 1.00 . A A .  78 THR C    1 1 
        4  5874 1 1  78 THR CA   C 16.469  -0.868  -9.311 1.00 . A A .  78 THR CA   1 1 
        4  5875 1 1  78 THR CB   C 17.648  -1.661  -9.881 1.00 . A A .  78 THR CB   1 1 
        4  5876 1 1  78 THR CG2  C 18.660  -0.797 -10.606 1.00 . A A .  78 THR CG2  1 1 
        4  5877 1 1  78 THR H    H 17.730  -0.360  -7.687 1.00 . A A .  78 THR H    1 1 
        4  5878 1 1  78 THR HA   H 16.129  -0.159 -10.051 1.00 . A A .  78 THR HA   1 1 
        4  5879 1 1  78 THR HB   H 17.272  -2.390 -10.585 1.00 . A A .  78 THR HB   1 1 
        4  5880 1 1  78 THR HG1  H 18.666  -1.721  -8.207 1.00 . A A .  78 THR HG1  1 1 
        4  5881 1 1  78 THR HG21 H 18.143  -0.066 -11.210 1.00 . A A .  78 THR HG21 1 1 
        4  5882 1 1  78 THR HG22 H 19.284  -0.290  -9.885 1.00 . A A .  78 THR HG22 1 1 
        4  5883 1 1  78 THR HG23 H 19.275  -1.419 -11.240 1.00 . A A .  78 THR HG23 1 1 
        4  5884 1 1  78 THR N    N 16.890  -0.118  -8.130 1.00 . A A .  78 THR N    1 1 
        4  5885 1 1  78 THR O    O 15.286  -2.402  -7.887 1.00 . A A .  78 THR O    1 1 
        4  5886 1 1  78 THR OG1  O 18.334  -2.351  -8.850 1.00 . A A .  78 THR OG1  1 1 
        4  5887 1 1  79 ILE C    C 13.693  -4.300  -9.552 1.00 . A A .  79 ILE C    1 1 
        4  5888 1 1  79 ILE CA   C 13.237  -2.852  -9.704 1.00 . A A .  79 ILE CA   1 1 
        4  5889 1 1  79 ILE CB   C 12.233  -2.756 -10.875 1.00 . A A .  79 ILE CB   1 1 
        4  5890 1 1  79 ILE CD1  C 11.173  -0.625  -9.947 1.00 . A A .  79 ILE CD1  1 1 
        4  5891 1 1  79 ILE CG1  C 11.839  -1.295 -11.130 1.00 . A A .  79 ILE CG1  1 1 
        4  5892 1 1  79 ILE CG2  C 10.998  -3.601 -10.590 1.00 . A A .  79 ILE CG2  1 1 
        4  5893 1 1  79 ILE H    H 14.467  -1.480 -10.751 1.00 . A A .  79 ILE H    1 1 
        4  5894 1 1  79 ILE HA   H 12.733  -2.543  -8.798 1.00 . A A .  79 ILE HA   1 1 
        4  5895 1 1  79 ILE HB   H 12.710  -3.151 -11.760 1.00 . A A .  79 ILE HB   1 1 
        4  5896 1 1  79 ILE HD11 H 10.524  -1.331  -9.449 1.00 . A A .  79 ILE HD11 1 1 
        4  5897 1 1  79 ILE HD12 H 11.927  -0.281  -9.255 1.00 . A A .  79 ILE HD12 1 1 
        4  5898 1 1  79 ILE HD13 H 10.590   0.217 -10.292 1.00 . A A .  79 ILE HD13 1 1 
        4  5899 1 1  79 ILE HG12 H 12.724  -0.728 -11.376 1.00 . A A .  79 ILE HG12 1 1 
        4  5900 1 1  79 ILE HG13 H 11.152  -1.257 -11.962 1.00 . A A .  79 ILE HG13 1 1 
        4  5901 1 1  79 ILE HG21 H 10.663  -3.421  -9.579 1.00 . A A .  79 ILE HG21 1 1 
        4  5902 1 1  79 ILE HG22 H 10.212  -3.335 -11.282 1.00 . A A .  79 ILE HG22 1 1 
        4  5903 1 1  79 ILE HG23 H 11.241  -4.647 -10.707 1.00 . A A .  79 ILE HG23 1 1 
        4  5904 1 1  79 ILE N    N 14.383  -1.969  -9.905 1.00 . A A .  79 ILE N    1 1 
        4  5905 1 1  79 ILE O    O 14.215  -4.898 -10.495 1.00 . A A .  79 ILE O    1 1 
        4  5906 1 1  80 GLY C    C 14.766  -6.329  -6.852 1.00 . A A .  80 GLY C    1 1 
        4  5907 1 1  80 GLY CA   C 13.901  -6.226  -8.091 1.00 . A A .  80 GLY CA   1 1 
        4  5908 1 1  80 GLY H    H 13.084  -4.327  -7.644 1.00 . A A .  80 GLY H    1 1 
        4  5909 1 1  80 GLY HA2  H 13.017  -6.830  -7.953 1.00 . A A .  80 GLY HA2  1 1 
        4  5910 1 1  80 GLY HA3  H 14.455  -6.604  -8.938 1.00 . A A .  80 GLY HA3  1 1 
        4  5911 1 1  80 GLY N    N 13.500  -4.855  -8.357 1.00 . A A .  80 GLY N    1 1 
        4  5912 1 1  80 GLY O    O 14.874  -7.396  -6.248 1.00 . A A .  80 GLY O    1 1 
        4  5913 1 1  81 LYS C    C 15.577  -5.801  -4.082 1.00 . A A .  81 LYS C    1 1 
        4  5914 1 1  81 LYS CA   C 16.244  -5.156  -5.297 1.00 . A A .  81 LYS CA   1 1 
        4  5915 1 1  81 LYS CB   C 16.640  -3.701  -4.994 1.00 . A A .  81 LYS CB   1 1 
        4  5916 1 1  81 LYS CD   C 14.985  -2.671  -3.387 1.00 . A A .  81 LYS CD   1 1 
        4  5917 1 1  81 LYS CE   C 15.033  -1.200  -3.002 1.00 . A A .  81 LYS CE   1 1 
        4  5918 1 1  81 LYS CG   C 16.381  -3.255  -3.556 1.00 . A A .  81 LYS CG   1 1 
        4  5919 1 1  81 LYS H    H 15.245  -4.393  -7.002 1.00 . A A .  81 LYS H    1 1 
        4  5920 1 1  81 LYS HA   H 17.137  -5.717  -5.529 1.00 . A A .  81 LYS HA   1 1 
        4  5921 1 1  81 LYS HB2  H 17.693  -3.584  -5.195 1.00 . A A .  81 LYS HB2  1 1 
        4  5922 1 1  81 LYS HB3  H 16.087  -3.048  -5.653 1.00 . A A .  81 LYS HB3  1 1 
        4  5923 1 1  81 LYS HD2  H 14.448  -2.771  -4.320 1.00 . A A .  81 LYS HD2  1 1 
        4  5924 1 1  81 LYS HD3  H 14.468  -3.218  -2.613 1.00 . A A .  81 LYS HD3  1 1 
        4  5925 1 1  81 LYS HE2  H 15.328  -1.123  -1.966 1.00 . A A .  81 LYS HE2  1 1 
        4  5926 1 1  81 LYS HE3  H 15.766  -0.702  -3.621 1.00 . A A .  81 LYS HE3  1 1 
        4  5927 1 1  81 LYS HG2  H 16.490  -4.102  -2.897 1.00 . A A .  81 LYS HG2  1 1 
        4  5928 1 1  81 LYS HG3  H 17.106  -2.503  -3.290 1.00 . A A .  81 LYS HG3  1 1 
        4  5929 1 1  81 LYS HZ1  H 13.006  -1.220  -3.507 1.00 . A A .  81 LYS HZ1  1 1 
        4  5930 1 1  81 LYS HZ2  H 13.396  -0.122  -2.282 1.00 . A A .  81 LYS HZ2  1 1 
        4  5931 1 1  81 LYS HZ3  H 13.795   0.228  -3.888 1.00 . A A .  81 LYS HZ3  1 1 
        4  5932 1 1  81 LYS N    N 15.378  -5.209  -6.475 1.00 . A A .  81 LYS N    1 1 
        4  5933 1 1  81 LYS NZ   N 13.716  -0.532  -3.182 1.00 . A A .  81 LYS NZ   1 1 
        4  5934 1 1  81 LYS O    O 16.207  -6.567  -3.364 1.00 . A A .  81 LYS O    1 1 
        4  5935 1 1  82 GLU C    C 13.619  -7.558  -2.732 1.00 . A A .  82 GLU C    1 1 
        4  5936 1 1  82 GLU CA   C 13.576  -6.030  -2.720 1.00 . A A .  82 GLU CA   1 1 
        4  5937 1 1  82 GLU CB   C 12.124  -5.536  -2.733 1.00 . A A .  82 GLU CB   1 1 
        4  5938 1 1  82 GLU CD   C 11.949  -3.852  -4.640 1.00 . A A .  82 GLU CD   1 1 
        4  5939 1 1  82 GLU CG   C 11.580  -5.238  -4.129 1.00 . A A .  82 GLU CG   1 1 
        4  5940 1 1  82 GLU H    H 13.857  -4.858  -4.453 1.00 . A A .  82 GLU H    1 1 
        4  5941 1 1  82 GLU HA   H 14.056  -5.683  -1.818 1.00 . A A .  82 GLU HA   1 1 
        4  5942 1 1  82 GLU HB2  H 11.496  -6.289  -2.281 1.00 . A A .  82 GLU HB2  1 1 
        4  5943 1 1  82 GLU HB3  H 12.060  -4.632  -2.145 1.00 . A A .  82 GLU HB3  1 1 
        4  5944 1 1  82 GLU HG2  H 11.973  -5.974  -4.816 1.00 . A A .  82 GLU HG2  1 1 
        4  5945 1 1  82 GLU HG3  H 10.504  -5.316  -4.102 1.00 . A A .  82 GLU HG3  1 1 
        4  5946 1 1  82 GLU N    N 14.309  -5.480  -3.853 1.00 . A A .  82 GLU N    1 1 
        4  5947 1 1  82 GLU O    O 14.058  -8.184  -1.768 1.00 . A A .  82 GLU O    1 1 
        4  5948 1 1  82 GLU OE1  O 11.939  -2.893  -3.838 1.00 . A A .  82 GLU OE1  1 1 
        4  5949 1 1  82 GLU OE2  O 12.240  -3.724  -5.850 1.00 . A A .  82 GLU OE2  1 1 
        4  5950 1 1  83 GLU C    C 14.565 -10.159  -3.735 1.00 . A A .  83 GLU C    1 1 
        4  5951 1 1  83 GLU CA   C 13.163  -9.602  -3.972 1.00 . A A .  83 GLU CA   1 1 
        4  5952 1 1  83 GLU CB   C 12.651  -9.996  -5.364 1.00 . A A .  83 GLU CB   1 1 
        4  5953 1 1  83 GLU CD   C 14.405 -11.267  -6.676 1.00 . A A .  83 GLU CD   1 1 
        4  5954 1 1  83 GLU CG   C 13.136 -11.357  -5.847 1.00 . A A .  83 GLU CG   1 1 
        4  5955 1 1  83 GLU H    H 12.834  -7.598  -4.570 1.00 . A A .  83 GLU H    1 1 
        4  5956 1 1  83 GLU HA   H 12.498 -10.004  -3.224 1.00 . A A .  83 GLU HA   1 1 
        4  5957 1 1  83 GLU HB2  H 11.572 -10.013  -5.342 1.00 . A A .  83 GLU HB2  1 1 
        4  5958 1 1  83 GLU HB3  H 12.974  -9.251  -6.077 1.00 . A A .  83 GLU HB3  1 1 
        4  5959 1 1  83 GLU HG2  H 13.325 -11.985  -4.989 1.00 . A A .  83 GLU HG2  1 1 
        4  5960 1 1  83 GLU HG3  H 12.361 -11.805  -6.453 1.00 . A A .  83 GLU HG3  1 1 
        4  5961 1 1  83 GLU N    N 13.167  -8.150  -3.833 1.00 . A A .  83 GLU N    1 1 
        4  5962 1 1  83 GLU O    O 14.744 -11.137  -3.007 1.00 . A A .  83 GLU O    1 1 
        4  5963 1 1  83 GLU OE1  O 14.401 -10.543  -7.694 1.00 . A A .  83 GLU OE1  1 1 
        4  5964 1 1  83 GLU OE2  O 15.403 -11.922  -6.309 1.00 . A A .  83 GLU OE2  1 1 
        4  5965 1 1  84 ILE C    C 17.364  -9.948  -2.737 1.00 . A A .  84 ILE C    1 1 
        4  5966 1 1  84 ILE CA   C 16.944  -9.951  -4.204 1.00 . A A .  84 ILE CA   1 1 
        4  5967 1 1  84 ILE CB   C 17.894  -9.045  -5.020 1.00 . A A .  84 ILE CB   1 1 
        4  5968 1 1  84 ILE CD1  C 18.356  -8.276  -7.409 1.00 . A A .  84 ILE CD1  1 1 
        4  5969 1 1  84 ILE CG1  C 17.731  -9.327  -6.518 1.00 . A A .  84 ILE CG1  1 1 
        4  5970 1 1  84 ILE CG2  C 19.342  -9.246  -4.590 1.00 . A A .  84 ILE CG2  1 1 
        4  5971 1 1  84 ILE H    H 15.353  -8.751  -4.915 1.00 . A A .  84 ILE H    1 1 
        4  5972 1 1  84 ILE HA   H 17.025 -10.957  -4.588 1.00 . A A .  84 ILE HA   1 1 
        4  5973 1 1  84 ILE HB   H 17.627  -8.018  -4.826 1.00 . A A .  84 ILE HB   1 1 
        4  5974 1 1  84 ILE HD11 H 18.209  -7.299  -6.972 1.00 . A A .  84 ILE HD11 1 1 
        4  5975 1 1  84 ILE HD12 H 19.414  -8.471  -7.509 1.00 . A A .  84 ILE HD12 1 1 
        4  5976 1 1  84 ILE HD13 H 17.892  -8.307  -8.384 1.00 . A A .  84 ILE HD13 1 1 
        4  5977 1 1  84 ILE HG12 H 18.194 -10.275  -6.752 1.00 . A A .  84 ILE HG12 1 1 
        4  5978 1 1  84 ILE HG13 H 16.679  -9.378  -6.757 1.00 . A A .  84 ILE HG13 1 1 
        4  5979 1 1  84 ILE HG21 H 19.585 -10.298  -4.618 1.00 . A A .  84 ILE HG21 1 1 
        4  5980 1 1  84 ILE HG22 H 19.995  -8.707  -5.260 1.00 . A A .  84 ILE HG22 1 1 
        4  5981 1 1  84 ILE HG23 H 19.475  -8.872  -3.584 1.00 . A A .  84 ILE HG23 1 1 
        4  5982 1 1  84 ILE N    N 15.558  -9.525  -4.350 1.00 . A A .  84 ILE N    1 1 
        4  5983 1 1  84 ILE O    O 17.926 -10.926  -2.242 1.00 . A A .  84 ILE O    1 1 
        4  5984 1 1  85 GLN C    C 16.826  -9.881   0.166 1.00 . A A .  85 GLN C    1 1 
        4  5985 1 1  85 GLN CA   C 17.427  -8.729  -0.630 1.00 . A A .  85 GLN CA   1 1 
        4  5986 1 1  85 GLN CB   C 16.955  -7.384  -0.069 1.00 . A A .  85 GLN CB   1 1 
        4  5987 1 1  85 GLN CD   C 19.220  -6.250   0.047 1.00 . A A .  85 GLN CD   1 1 
        4  5988 1 1  85 GLN CG   C 17.811  -6.206  -0.518 1.00 . A A .  85 GLN CG   1 1 
        4  5989 1 1  85 GLN H    H 16.627  -8.104  -2.486 1.00 . A A .  85 GLN H    1 1 
        4  5990 1 1  85 GLN HA   H 18.502  -8.784  -0.552 1.00 . A A .  85 GLN HA   1 1 
        4  5991 1 1  85 GLN HB2  H 15.940  -7.207  -0.390 1.00 . A A .  85 GLN HB2  1 1 
        4  5992 1 1  85 GLN HB3  H 16.980  -7.428   1.010 1.00 . A A .  85 GLN HB3  1 1 
        4  5993 1 1  85 GLN HE21 H 19.686  -4.560  -0.893 1.00 . A A .  85 GLN HE21 1 1 
        4  5994 1 1  85 GLN HE22 H 20.946  -5.265   0.053 1.00 . A A .  85 GLN HE22 1 1 
        4  5995 1 1  85 GLN HG2  H 17.871  -6.214  -1.596 1.00 . A A .  85 GLN HG2  1 1 
        4  5996 1 1  85 GLN HG3  H 17.338  -5.291  -0.193 1.00 . A A .  85 GLN HG3  1 1 
        4  5997 1 1  85 GLN N    N 17.081  -8.848  -2.042 1.00 . A A .  85 GLN N    1 1 
        4  5998 1 1  85 GLN NE2  N 20.032  -5.258  -0.299 1.00 . A A .  85 GLN NE2  1 1 
        4  5999 1 1  85 GLN O    O 17.496 -10.477   1.008 1.00 . A A .  85 GLN O    1 1 
        4  6000 1 1  85 GLN OE1  O 19.580  -7.170   0.781 1.00 . A A .  85 GLN OE1  1 1 
        4  6001 1 1  86 GLN C    C 15.667 -12.600   0.348 1.00 . A A .  86 GLN C    1 1 
        4  6002 1 1  86 GLN CA   C 14.895 -11.304   0.568 1.00 . A A .  86 GLN CA   1 1 
        4  6003 1 1  86 GLN CB   C 13.455 -11.454   0.063 1.00 . A A .  86 GLN CB   1 1 
        4  6004 1 1  86 GLN CD   C 12.873 -13.601   1.272 1.00 . A A .  86 GLN CD   1 1 
        4  6005 1 1  86 GLN CG   C 12.527 -12.140   1.054 1.00 . A A .  86 GLN CG   1 1 
        4  6006 1 1  86 GLN H    H 15.084  -9.699  -0.803 1.00 . A A .  86 GLN H    1 1 
        4  6007 1 1  86 GLN HA   H 14.882 -11.081   1.625 1.00 . A A .  86 GLN HA   1 1 
        4  6008 1 1  86 GLN HB2  H 13.058 -10.472  -0.150 1.00 . A A .  86 GLN HB2  1 1 
        4  6009 1 1  86 GLN HB3  H 13.464 -12.033  -0.849 1.00 . A A .  86 GLN HB3  1 1 
        4  6010 1 1  86 GLN HE21 H 12.723 -13.958  -0.679 1.00 . A A .  86 GLN HE21 1 1 
        4  6011 1 1  86 GLN HE22 H 13.135 -15.318   0.304 1.00 . A A .  86 GLN HE22 1 1 
        4  6012 1 1  86 GLN HG2  H 12.588 -11.625   2.001 1.00 . A A .  86 GLN HG2  1 1 
        4  6013 1 1  86 GLN HG3  H 11.515 -12.079   0.678 1.00 . A A .  86 GLN HG3  1 1 
        4  6014 1 1  86 GLN N    N 15.566 -10.204  -0.115 1.00 . A A .  86 GLN N    1 1 
        4  6015 1 1  86 GLN NE2  N 12.915 -14.369   0.189 1.00 . A A .  86 GLN NE2  1 1 
        4  6016 1 1  86 GLN O    O 15.970 -13.326   1.295 1.00 . A A .  86 GLN O    1 1 
        4  6017 1 1  86 GLN OE1  O 13.100 -14.034   2.401 1.00 . A A .  86 GLN OE1  1 1 
        4  6018 1 1  87 ARG C    C 18.085 -14.103  -0.539 1.00 . A A .  87 ARG C    1 1 
        4  6019 1 1  87 ARG CA   C 16.744 -14.076  -1.269 1.00 . A A .  87 ARG CA   1 1 
        4  6020 1 1  87 ARG CB   C 16.972 -14.130  -2.783 1.00 . A A .  87 ARG CB   1 1 
        4  6021 1 1  87 ARG CD   C 16.234 -15.025  -5.013 1.00 . A A .  87 ARG CD   1 1 
        4  6022 1 1  87 ARG CG   C 16.087 -15.137  -3.503 1.00 . A A .  87 ARG CG   1 1 
        4  6023 1 1  87 ARG CZ   C 18.299 -14.623  -6.313 1.00 . A A .  87 ARG CZ   1 1 
        4  6024 1 1  87 ARG H    H 15.726 -12.253  -1.620 1.00 . A A .  87 ARG H    1 1 
        4  6025 1 1  87 ARG HA   H 16.164 -14.935  -0.967 1.00 . A A .  87 ARG HA   1 1 
        4  6026 1 1  87 ARG HB2  H 16.779 -13.153  -3.201 1.00 . A A .  87 ARG HB2  1 1 
        4  6027 1 1  87 ARG HB3  H 18.002 -14.393  -2.971 1.00 . A A .  87 ARG HB3  1 1 
        4  6028 1 1  87 ARG HD2  H 15.536 -15.703  -5.480 1.00 . A A .  87 ARG HD2  1 1 
        4  6029 1 1  87 ARG HD3  H 16.003 -14.014  -5.308 1.00 . A A .  87 ARG HD3  1 1 
        4  6030 1 1  87 ARG HE   H 17.991 -16.179  -5.101 1.00 . A A .  87 ARG HE   1 1 
        4  6031 1 1  87 ARG HG2  H 16.368 -16.133  -3.196 1.00 . A A .  87 ARG HG2  1 1 
        4  6032 1 1  87 ARG HG3  H 15.058 -14.952  -3.236 1.00 . A A .  87 ARG HG3  1 1 
        4  6033 1 1  87 ARG HH11 H 16.894 -13.186  -6.545 1.00 . A A .  87 ARG HH11 1 1 
        4  6034 1 1  87 ARG HH12 H 18.347 -12.955  -7.453 1.00 . A A .  87 ARG HH12 1 1 
        4  6035 1 1  87 ARG HH21 H 19.895 -15.857  -6.287 1.00 . A A .  87 ARG HH21 1 1 
        4  6036 1 1  87 ARG HH22 H 20.052 -14.467  -7.305 1.00 . A A .  87 ARG HH22 1 1 
        4  6037 1 1  87 ARG N    N 15.993 -12.876  -0.913 1.00 . A A .  87 ARG N    1 1 
        4  6038 1 1  87 ARG NE   N 17.588 -15.357  -5.457 1.00 . A A .  87 ARG NE   1 1 
        4  6039 1 1  87 ARG NH1  N 17.806 -13.495  -6.810 1.00 . A A .  87 ARG NH1  1 1 
        4  6040 1 1  87 ARG NH2  N 19.515 -15.014  -6.663 1.00 . A A .  87 ARG NH2  1 1 
        4  6041 1 1  87 ARG O    O 18.449 -15.101   0.083 1.00 . A A .  87 ARG O    1 1 
        4  6042 1 1  88 LEU C    C 19.997 -13.185   1.514 1.00 . A A .  88 LEU C    1 1 
        4  6043 1 1  88 LEU CA   C 20.119 -12.887   0.023 1.00 . A A .  88 LEU CA   1 1 
        4  6044 1 1  88 LEU CB   C 20.709 -11.487  -0.192 1.00 . A A .  88 LEU CB   1 1 
        4  6045 1 1  88 LEU CD1  C 22.898 -10.373   0.351 1.00 . A A .  88 LEU CD1  1 1 
        4  6046 1 1  88 LEU CD2  C 20.899  -9.963   1.803 1.00 . A A .  88 LEU CD2  1 1 
        4  6047 1 1  88 LEU CG   C 21.627 -10.977   0.929 1.00 . A A .  88 LEU CG   1 1 
        4  6048 1 1  88 LEU H    H 18.483 -12.238  -1.147 1.00 . A A .  88 LEU H    1 1 
        4  6049 1 1  88 LEU HA   H 20.775 -13.618  -0.424 1.00 . A A .  88 LEU HA   1 1 
        4  6050 1 1  88 LEU HB2  H 21.273 -11.500  -1.114 1.00 . A A .  88 LEU HB2  1 1 
        4  6051 1 1  88 LEU HB3  H 19.891 -10.791  -0.305 1.00 . A A .  88 LEU HB3  1 1 
        4  6052 1 1  88 LEU HD11 H 22.643  -9.689  -0.445 1.00 . A A .  88 LEU HD11 1 1 
        4  6053 1 1  88 LEU HD12 H 23.428  -9.842   1.127 1.00 . A A .  88 LEU HD12 1 1 
        4  6054 1 1  88 LEU HD13 H 23.524 -11.162  -0.038 1.00 . A A .  88 LEU HD13 1 1 
        4  6055 1 1  88 LEU HD21 H 19.834 -10.133   1.745 1.00 . A A .  88 LEU HD21 1 1 
        4  6056 1 1  88 LEU HD22 H 21.225 -10.070   2.827 1.00 . A A .  88 LEU HD22 1 1 
        4  6057 1 1  88 LEU HD23 H 21.122  -8.964   1.458 1.00 . A A .  88 LEU HD23 1 1 
        4  6058 1 1  88 LEU HG   H 21.915 -11.808   1.556 1.00 . A A .  88 LEU HG   1 1 
        4  6059 1 1  88 LEU N    N 18.821 -12.997  -0.627 1.00 . A A .  88 LEU N    1 1 
        4  6060 1 1  88 LEU O    O 20.825 -13.895   2.081 1.00 . A A .  88 LEU O    1 1 
        4  6061 1 1  89 ALA C    C 18.658 -14.345   3.873 1.00 . A A .  89 ALA C    1 1 
        4  6062 1 1  89 ALA CA   C 18.739 -12.858   3.569 1.00 . A A .  89 ALA CA   1 1 
        4  6063 1 1  89 ALA CB   C 17.475 -12.146   4.029 1.00 . A A .  89 ALA CB   1 1 
        4  6064 1 1  89 ALA H    H 18.329 -12.082   1.642 1.00 . A A .  89 ALA H    1 1 
        4  6065 1 1  89 ALA HA   H 19.580 -12.438   4.103 1.00 . A A .  89 ALA HA   1 1 
        4  6066 1 1  89 ALA HB1  H 17.503 -11.116   3.705 1.00 . A A .  89 ALA HB1  1 1 
        4  6067 1 1  89 ALA HB2  H 16.611 -12.635   3.603 1.00 . A A .  89 ALA HB2  1 1 
        4  6068 1 1  89 ALA HB3  H 17.414 -12.182   5.107 1.00 . A A .  89 ALA HB3  1 1 
        4  6069 1 1  89 ALA N    N 18.959 -12.641   2.145 1.00 . A A .  89 ALA N    1 1 
        4  6070 1 1  89 ALA O    O 19.232 -14.820   4.853 1.00 . A A .  89 ALA O    1 1 
        4  6071 1 1  90 GLN C    C 19.179 -17.184   3.109 1.00 . A A .  90 GLN C    1 1 
        4  6072 1 1  90 GLN CA   C 17.812 -16.518   3.182 1.00 . A A .  90 GLN CA   1 1 
        4  6073 1 1  90 GLN CB   C 16.886 -17.096   2.106 1.00 . A A .  90 GLN CB   1 1 
        4  6074 1 1  90 GLN CD   C 15.009 -18.694   1.560 1.00 . A A .  90 GLN CD   1 1 
        4  6075 1 1  90 GLN CG   C 15.798 -18.005   2.657 1.00 . A A .  90 GLN CG   1 1 
        4  6076 1 1  90 GLN H    H 17.531 -14.638   2.247 1.00 . A A .  90 GLN H    1 1 
        4  6077 1 1  90 GLN HA   H 17.385 -16.701   4.157 1.00 . A A .  90 GLN HA   1 1 
        4  6078 1 1  90 GLN HB2  H 16.409 -16.280   1.581 1.00 . A A .  90 GLN HB2  1 1 
        4  6079 1 1  90 GLN HB3  H 17.477 -17.666   1.404 1.00 . A A .  90 GLN HB3  1 1 
        4  6080 1 1  90 GLN HE21 H 16.294 -20.208   1.555 1.00 . A A .  90 GLN HE21 1 1 
        4  6081 1 1  90 GLN HE22 H 14.987 -20.330   0.432 1.00 . A A .  90 GLN HE22 1 1 
        4  6082 1 1  90 GLN HG2  H 16.257 -18.759   3.279 1.00 . A A .  90 GLN HG2  1 1 
        4  6083 1 1  90 GLN HG3  H 15.118 -17.413   3.252 1.00 . A A .  90 GLN HG3  1 1 
        4  6084 1 1  90 GLN N    N 17.954 -15.077   3.016 1.00 . A A .  90 GLN N    1 1 
        4  6085 1 1  90 GLN NE2  N 15.477 -19.862   1.140 1.00 . A A .  90 GLN NE2  1 1 
        4  6086 1 1  90 GLN O    O 19.531 -18.010   3.951 1.00 . A A .  90 GLN O    1 1 
        4  6087 1 1  90 GLN OE1  O 13.991 -18.181   1.095 1.00 . A A .  90 GLN OE1  1 1 
        4  6088 1 1  91 PHE C    C 22.108 -17.211   3.171 1.00 . A A .  91 PHE C    1 1 
        4  6089 1 1  91 PHE CA   C 21.284 -17.362   1.900 1.00 . A A .  91 PHE CA   1 1 
        4  6090 1 1  91 PHE CB   C 21.982 -16.664   0.727 1.00 . A A .  91 PHE CB   1 1 
        4  6091 1 1  91 PHE CD1  C 23.554 -18.297  -0.332 1.00 . A A .  91 PHE CD1  1 1 
        4  6092 1 1  91 PHE CD2  C 24.486 -16.522   0.958 1.00 . A A .  91 PHE CD2  1 1 
        4  6093 1 1  91 PHE CE1  C 24.822 -18.765  -0.601 1.00 . A A .  91 PHE CE1  1 1 
        4  6094 1 1  91 PHE CE2  C 25.750 -16.989   0.689 1.00 . A A .  91 PHE CE2  1 1 
        4  6095 1 1  91 PHE CG   C 23.368 -17.171   0.450 1.00 . A A .  91 PHE CG   1 1 
        4  6096 1 1  91 PHE CZ   C 25.920 -18.108  -0.090 1.00 . A A .  91 PHE CZ   1 1 
        4  6097 1 1  91 PHE H    H 19.609 -16.147   1.457 1.00 . A A .  91 PHE H    1 1 
        4  6098 1 1  91 PHE HA   H 21.180 -18.416   1.679 1.00 . A A .  91 PHE HA   1 1 
        4  6099 1 1  91 PHE HB2  H 21.396 -16.811  -0.169 1.00 . A A .  91 PHE HB2  1 1 
        4  6100 1 1  91 PHE HB3  H 22.051 -15.608   0.935 1.00 . A A .  91 PHE HB3  1 1 
        4  6101 1 1  91 PHE HD1  H 22.695 -18.813  -0.733 1.00 . A A .  91 PHE HD1  1 1 
        4  6102 1 1  91 PHE HD2  H 24.366 -15.644   1.567 1.00 . A A .  91 PHE HD2  1 1 
        4  6103 1 1  91 PHE HE1  H 24.953 -19.646  -1.210 1.00 . A A .  91 PHE HE1  1 1 
        4  6104 1 1  91 PHE HE2  H 26.608 -16.474   1.087 1.00 . A A .  91 PHE HE2  1 1 
        4  6105 1 1  91 PHE HZ   H 26.914 -18.473  -0.297 1.00 . A A .  91 PHE HZ   1 1 
        4  6106 1 1  91 PHE N    N 19.949 -16.811   2.092 1.00 . A A .  91 PHE N    1 1 
        4  6107 1 1  91 PHE O    O 22.692 -18.176   3.658 1.00 . A A .  91 PHE O    1 1 
        4  6108 1 1  92 VAL C    C 22.435 -16.693   6.044 1.00 . A A .  92 VAL C    1 1 
        4  6109 1 1  92 VAL CA   C 22.885 -15.743   4.940 1.00 . A A .  92 VAL CA   1 1 
        4  6110 1 1  92 VAL CB   C 22.718 -14.287   5.421 1.00 . A A .  92 VAL CB   1 1 
        4  6111 1 1  92 VAL CG1  C 23.587 -14.019   6.643 1.00 . A A .  92 VAL CG1  1 1 
        4  6112 1 1  92 VAL CG2  C 23.049 -13.311   4.301 1.00 . A A .  92 VAL CG2  1 1 
        4  6113 1 1  92 VAL H    H 21.643 -15.265   3.291 1.00 . A A .  92 VAL H    1 1 
        4  6114 1 1  92 VAL HA   H 23.934 -15.917   4.733 1.00 . A A .  92 VAL HA   1 1 
        4  6115 1 1  92 VAL HB   H 21.686 -14.137   5.703 1.00 . A A .  92 VAL HB   1 1 
        4  6116 1 1  92 VAL HG11 H 23.322 -14.704   7.434 1.00 . A A .  92 VAL HG11 1 1 
        4  6117 1 1  92 VAL HG12 H 24.627 -14.156   6.382 1.00 . A A .  92 VAL HG12 1 1 
        4  6118 1 1  92 VAL HG13 H 23.434 -13.004   6.981 1.00 . A A .  92 VAL HG13 1 1 
        4  6119 1 1  92 VAL HG21 H 22.613 -13.662   3.378 1.00 . A A .  92 VAL HG21 1 1 
        4  6120 1 1  92 VAL HG22 H 22.650 -12.338   4.541 1.00 . A A .  92 VAL HG22 1 1 
        4  6121 1 1  92 VAL HG23 H 24.121 -13.244   4.188 1.00 . A A .  92 VAL HG23 1 1 
        4  6122 1 1  92 VAL N    N 22.139 -15.999   3.717 1.00 . A A .  92 VAL N    1 1 
        4  6123 1 1  92 VAL O    O 23.255 -17.385   6.649 1.00 . A A .  92 VAL O    1 1 
        4  6124 1 1  93 ASP C    C 21.106 -19.027   7.137 1.00 . A A .  93 ASP C    1 1 
        4  6125 1 1  93 ASP CA   C 20.568 -17.617   7.313 1.00 . A A .  93 ASP CA   1 1 
        4  6126 1 1  93 ASP CB   C 19.036 -17.625   7.259 1.00 . A A .  93 ASP CB   1 1 
        4  6127 1 1  93 ASP CG   C 18.456 -19.027   7.274 1.00 . A A .  93 ASP CG   1 1 
        4  6128 1 1  93 ASP H    H 20.520 -16.171   5.762 1.00 . A A .  93 ASP H    1 1 
        4  6129 1 1  93 ASP HA   H 20.886 -17.246   8.275 1.00 . A A .  93 ASP HA   1 1 
        4  6130 1 1  93 ASP HB2  H 18.655 -18.118   8.143 1.00 . A A .  93 ASP HB2  1 1 
        4  6131 1 1  93 ASP HB3  H 18.712 -18.172   6.384 1.00 . A A .  93 ASP HB3  1 1 
        4  6132 1 1  93 ASP N    N 21.125 -16.735   6.289 1.00 . A A .  93 ASP N    1 1 
        4  6133 1 1  93 ASP O    O 21.664 -19.610   8.066 1.00 . A A .  93 ASP O    1 1 
        4  6134 1 1  93 ASP OD1  O 19.129 -19.954   6.773 1.00 . A A .  93 ASP OD1  1 1 
        4  6135 1 1  93 ASP OD2  O 17.329 -19.200   7.785 1.00 . A A .  93 ASP OD2  1 1 
        4  6136 1 1  94 HIS C    C 22.942 -20.983   5.997 1.00 . A A .  94 HIS C    1 1 
        4  6137 1 1  94 HIS CA   C 21.469 -20.895   5.636 1.00 . A A .  94 HIS CA   1 1 
        4  6138 1 1  94 HIS CB   C 21.288 -21.218   4.155 1.00 . A A .  94 HIS CB   1 1 
        4  6139 1 1  94 HIS CD2  C 19.370 -20.820   2.460 1.00 . A A .  94 HIS CD2  1 1 
        4  6140 1 1  94 HIS CE1  C 17.675 -21.222   3.741 1.00 . A A .  94 HIS CE1  1 1 
        4  6141 1 1  94 HIS CG   C 19.869 -21.133   3.684 1.00 . A A .  94 HIS CG   1 1 
        4  6142 1 1  94 HIS H    H 20.539 -19.041   5.215 1.00 . A A .  94 HIS H    1 1 
        4  6143 1 1  94 HIS HA   H 20.910 -21.610   6.233 1.00 . A A .  94 HIS HA   1 1 
        4  6144 1 1  94 HIS HB2  H 21.875 -20.520   3.575 1.00 . A A .  94 HIS HB2  1 1 
        4  6145 1 1  94 HIS HB3  H 21.642 -22.219   3.968 1.00 . A A .  94 HIS HB3  1 1 
        4  6146 1 1  94 HIS HD1  H 18.802 -21.638   5.432 1.00 . A A .  94 HIS HD1  1 1 
        4  6147 1 1  94 HIS HD2  H 19.950 -20.566   1.585 1.00 . A A .  94 HIS HD2  1 1 
        4  6148 1 1  94 HIS HE1  H 16.667 -21.352   4.108 1.00 . A A .  94 HIS HE1  1 1 
        4  6149 1 1  94 HIS N    N 20.969 -19.561   5.929 1.00 . A A .  94 HIS N    1 1 
        4  6150 1 1  94 HIS ND1  N 18.777 -21.384   4.486 1.00 . A A .  94 HIS ND1  1 1 
        4  6151 1 1  94 HIS NE2  N 17.979 -20.878   2.505 1.00 . A A .  94 HIS NE2  1 1 
        4  6152 1 1  94 HIS O    O 23.344 -21.818   6.802 1.00 . A A .  94 HIS O    1 1 
        4  6153 1 1  95 TRP C    C 25.475 -20.198   7.141 1.00 . A A .  95 TRP C    1 1 
        4  6154 1 1  95 TRP CA   C 25.170 -20.071   5.657 1.00 . A A .  95 TRP CA   1 1 
        4  6155 1 1  95 TRP CB   C 25.799 -18.791   5.114 1.00 . A A .  95 TRP CB   1 1 
        4  6156 1 1  95 TRP CD1  C 27.976 -19.962   4.486 1.00 . A A .  95 TRP CD1  1 1 
        4  6157 1 1  95 TRP CD2  C 28.264 -17.931   5.370 1.00 . A A .  95 TRP CD2  1 1 
        4  6158 1 1  95 TRP CE2  C 29.521 -18.473   5.077 1.00 . A A .  95 TRP CE2  1 1 
        4  6159 1 1  95 TRP CE3  C 28.197 -16.659   5.929 1.00 . A A .  95 TRP CE3  1 1 
        4  6160 1 1  95 TRP CG   C 27.286 -18.901   4.986 1.00 . A A .  95 TRP CG   1 1 
        4  6161 1 1  95 TRP CH2  C 30.610 -16.542   5.878 1.00 . A A .  95 TRP CH2  1 1 
        4  6162 1 1  95 TRP CZ2  C 30.703 -17.789   5.327 1.00 . A A .  95 TRP CZ2  1 1 
        4  6163 1 1  95 TRP CZ3  C 29.370 -15.975   6.179 1.00 . A A .  95 TRP CZ3  1 1 
        4  6164 1 1  95 TRP H    H 23.355 -19.451   4.778 1.00 . A A .  95 TRP H    1 1 
        4  6165 1 1  95 TRP HA   H 25.606 -20.917   5.143 1.00 . A A .  95 TRP HA   1 1 
        4  6166 1 1  95 TRP HB2  H 25.389 -18.579   4.140 1.00 . A A .  95 TRP HB2  1 1 
        4  6167 1 1  95 TRP HB3  H 25.575 -17.974   5.783 1.00 . A A .  95 TRP HB3  1 1 
        4  6168 1 1  95 TRP HD1  H 27.517 -20.863   4.113 1.00 . A A .  95 TRP HD1  1 1 
        4  6169 1 1  95 TRP HE1  H 30.024 -20.333   4.252 1.00 . A A .  95 TRP HE1  1 1 
        4  6170 1 1  95 TRP HE3  H 27.252 -16.208   6.156 1.00 . A A .  95 TRP HE3  1 1 
        4  6171 1 1  95 TRP HH2  H 31.504 -15.974   6.089 1.00 . A A .  95 TRP HH2  1 1 
        4  6172 1 1  95 TRP HZ2  H 31.663 -18.216   5.097 1.00 . A A .  95 TRP HZ2  1 1 
        4  6173 1 1  95 TRP HZ3  H 29.335 -14.986   6.615 1.00 . A A .  95 TRP HZ3  1 1 
        4  6174 1 1  95 TRP N    N 23.739 -20.099   5.403 1.00 . A A .  95 TRP N    1 1 
        4  6175 1 1  95 TRP NE1  N 29.320 -19.717   4.548 1.00 . A A .  95 TRP NE1  1 1 
        4  6176 1 1  95 TRP O    O 26.378 -20.931   7.528 1.00 . A A .  95 TRP O    1 1 
        4  6177 1 1  96 LYS C    C 24.911 -20.977   9.909 1.00 . A A .  96 LYS C    1 1 
        4  6178 1 1  96 LYS CA   C 24.940 -19.535   9.413 1.00 . A A .  96 LYS CA   1 1 
        4  6179 1 1  96 LYS CB   C 23.892 -18.708  10.167 1.00 . A A .  96 LYS CB   1 1 
        4  6180 1 1  96 LYS CD   C 23.255 -16.309  10.621 1.00 . A A .  96 LYS CD   1 1 
        4  6181 1 1  96 LYS CE   C 21.773 -15.971  10.572 1.00 . A A .  96 LYS CE   1 1 
        4  6182 1 1  96 LYS CG   C 23.635 -17.337   9.560 1.00 . A A .  96 LYS CG   1 1 
        4  6183 1 1  96 LYS H    H 24.019 -18.901   7.604 1.00 . A A .  96 LYS H    1 1 
        4  6184 1 1  96 LYS HA   H 25.917 -19.129   9.612 1.00 . A A .  96 LYS HA   1 1 
        4  6185 1 1  96 LYS HB2  H 22.960 -19.253  10.181 1.00 . A A .  96 LYS HB2  1 1 
        4  6186 1 1  96 LYS HB3  H 24.230 -18.570  11.183 1.00 . A A .  96 LYS HB3  1 1 
        4  6187 1 1  96 LYS HD2  H 23.491 -16.706  11.597 1.00 . A A .  96 LYS HD2  1 1 
        4  6188 1 1  96 LYS HD3  H 23.825 -15.407  10.452 1.00 . A A .  96 LYS HD3  1 1 
        4  6189 1 1  96 LYS HE2  H 21.208 -16.889  10.495 1.00 . A A .  96 LYS HE2  1 1 
        4  6190 1 1  96 LYS HE3  H 21.503 -15.459  11.485 1.00 . A A .  96 LYS HE3  1 1 
        4  6191 1 1  96 LYS HG2  H 24.528 -17.005   9.054 1.00 . A A .  96 LYS HG2  1 1 
        4  6192 1 1  96 LYS HG3  H 22.828 -17.420   8.850 1.00 . A A .  96 LYS HG3  1 1 
        4  6193 1 1  96 LYS HZ1  H 22.054 -15.326   8.606 1.00 . A A .  96 LYS HZ1  1 1 
        4  6194 1 1  96 LYS HZ2  H 20.449 -15.240   9.129 1.00 . A A .  96 LYS HZ2  1 1 
        4  6195 1 1  96 LYS HZ3  H 21.575 -14.099   9.665 1.00 . A A .  96 LYS HZ3  1 1 
        4  6196 1 1  96 LYS N    N 24.725 -19.479   7.970 1.00 . A A .  96 LYS N    1 1 
        4  6197 1 1  96 LYS NZ   N 21.440 -15.098   9.413 1.00 . A A .  96 LYS NZ   1 1 
        4  6198 1 1  96 LYS O    O 25.839 -21.430  10.579 1.00 . A A .  96 LYS O    1 1 
        4  6199 1 1  97 GLU C    C 24.882 -23.926   9.537 1.00 . A A .  97 GLU C    1 1 
        4  6200 1 1  97 GLU CA   C 23.698 -23.082  10.010 1.00 . A A .  97 GLU CA   1 1 
        4  6201 1 1  97 GLU CB   C 22.368 -23.667   9.503 1.00 . A A .  97 GLU CB   1 1 
        4  6202 1 1  97 GLU CD   C 21.157 -24.120   7.314 1.00 . A A .  97 GLU CD   1 1 
        4  6203 1 1  97 GLU CG   C 22.435 -24.302   8.118 1.00 . A A .  97 GLU CG   1 1 
        4  6204 1 1  97 GLU H    H 23.126 -21.280   9.052 1.00 . A A .  97 GLU H    1 1 
        4  6205 1 1  97 GLU HA   H 23.688 -23.087  11.091 1.00 . A A .  97 GLU HA   1 1 
        4  6206 1 1  97 GLU HB2  H 22.038 -24.421  10.202 1.00 . A A .  97 GLU HB2  1 1 
        4  6207 1 1  97 GLU HB3  H 21.632 -22.876   9.477 1.00 . A A .  97 GLU HB3  1 1 
        4  6208 1 1  97 GLU HG2  H 23.246 -23.855   7.570 1.00 . A A .  97 GLU HG2  1 1 
        4  6209 1 1  97 GLU HG3  H 22.621 -25.360   8.231 1.00 . A A .  97 GLU HG3  1 1 
        4  6210 1 1  97 GLU N    N 23.839 -21.694   9.584 1.00 . A A .  97 GLU N    1 1 
        4  6211 1 1  97 GLU O    O 25.418 -24.737  10.291 1.00 . A A .  97 GLU O    1 1 
        4  6212 1 1  97 GLU OE1  O 20.066 -24.107   7.921 1.00 . A A .  97 GLU OE1  1 1 
        4  6213 1 1  97 GLU OE2  O 21.249 -23.989   6.076 1.00 . A A .  97 GLU OE2  1 1 
        4  6214 1 1  98 LEU C    C 27.693 -24.185   8.472 1.00 . A A .  98 LEU C    1 1 
        4  6215 1 1  98 LEU CA   C 26.402 -24.476   7.715 1.00 . A A .  98 LEU CA   1 1 
        4  6216 1 1  98 LEU CB   C 26.567 -24.143   6.228 1.00 . A A .  98 LEU CB   1 1 
        4  6217 1 1  98 LEU CD1  C 24.504 -23.969   4.795 1.00 . A A .  98 LEU CD1  1 1 
        4  6218 1 1  98 LEU CD2  C 26.366 -25.496   4.119 1.00 . A A .  98 LEU CD2  1 1 
        4  6219 1 1  98 LEU CG   C 25.609 -24.891   5.291 1.00 . A A .  98 LEU CG   1 1 
        4  6220 1 1  98 LEU H    H 24.821 -23.066   7.733 1.00 . A A .  98 LEU H    1 1 
        4  6221 1 1  98 LEU HA   H 26.177 -25.528   7.813 1.00 . A A .  98 LEU HA   1 1 
        4  6222 1 1  98 LEU HB2  H 26.414 -23.082   6.099 1.00 . A A .  98 LEU HB2  1 1 
        4  6223 1 1  98 LEU HB3  H 27.581 -24.380   5.939 1.00 . A A .  98 LEU HB3  1 1 
        4  6224 1 1  98 LEU HD11 H 24.940 -23.069   4.389 1.00 . A A .  98 LEU HD11 1 1 
        4  6225 1 1  98 LEU HD12 H 23.934 -24.470   4.028 1.00 . A A .  98 LEU HD12 1 1 
        4  6226 1 1  98 LEU HD13 H 23.853 -23.714   5.616 1.00 . A A .  98 LEU HD13 1 1 
        4  6227 1 1  98 LEU HD21 H 26.875 -24.711   3.576 1.00 . A A .  98 LEU HD21 1 1 
        4  6228 1 1  98 LEU HD22 H 27.088 -26.209   4.486 1.00 . A A .  98 LEU HD22 1 1 
        4  6229 1 1  98 LEU HD23 H 25.670 -25.995   3.460 1.00 . A A .  98 LEU HD23 1 1 
        4  6230 1 1  98 LEU HG   H 25.143 -25.700   5.836 1.00 . A A .  98 LEU HG   1 1 
        4  6231 1 1  98 LEU N    N 25.286 -23.729   8.285 1.00 . A A .  98 LEU N    1 1 
        4  6232 1 1  98 LEU O    O 28.440 -25.101   8.820 1.00 . A A .  98 LEU O    1 1 
        4  6233 1 1  99 LYS C    C 29.161 -23.171  10.835 1.00 . A A .  99 LYS C    1 1 
        4  6234 1 1  99 LYS CA   C 29.143 -22.503   9.464 1.00 . A A .  99 LYS CA   1 1 
        4  6235 1 1  99 LYS CB   C 29.203 -20.974   9.593 1.00 . A A .  99 LYS CB   1 1 
        4  6236 1 1  99 LYS CD   C 30.955 -19.227  10.077 1.00 . A A .  99 LYS CD   1 1 
        4  6237 1 1  99 LYS CE   C 32.090 -18.417   9.468 1.00 . A A .  99 LYS CE   1 1 
        4  6238 1 1  99 LYS CG   C 30.535 -20.372   9.167 1.00 . A A .  99 LYS CG   1 1 
        4  6239 1 1  99 LYS H    H 27.309 -22.223   8.449 1.00 . A A .  99 LYS H    1 1 
        4  6240 1 1  99 LYS HA   H 30.001 -22.846   8.900 1.00 . A A .  99 LYS HA   1 1 
        4  6241 1 1  99 LYS HB2  H 28.432 -20.544   8.971 1.00 . A A .  99 LYS HB2  1 1 
        4  6242 1 1  99 LYS HB3  H 29.019 -20.701  10.621 1.00 . A A .  99 LYS HB3  1 1 
        4  6243 1 1  99 LYS HD2  H 30.107 -18.577  10.237 1.00 . A A .  99 LYS HD2  1 1 
        4  6244 1 1  99 LYS HD3  H 31.283 -19.633  11.022 1.00 . A A .  99 LYS HD3  1 1 
        4  6245 1 1  99 LYS HE2  H 32.527 -17.798  10.238 1.00 . A A .  99 LYS HE2  1 1 
        4  6246 1 1  99 LYS HE3  H 32.839 -19.097   9.089 1.00 . A A .  99 LYS HE3  1 1 
        4  6247 1 1  99 LYS HG2  H 31.294 -21.139   9.199 1.00 . A A .  99 LYS HG2  1 1 
        4  6248 1 1  99 LYS HG3  H 30.440 -19.998   8.158 1.00 . A A .  99 LYS HG3  1 1 
        4  6249 1 1  99 LYS HZ1  H 30.834 -18.001   7.851 1.00 . A A .  99 LYS HZ1  1 1 
        4  6250 1 1  99 LYS HZ2  H 31.294 -16.631   8.729 1.00 . A A .  99 LYS HZ2  1 1 
        4  6251 1 1  99 LYS HZ3  H 32.396 -17.372   7.683 1.00 . A A .  99 LYS HZ3  1 1 
        4  6252 1 1  99 LYS N    N 27.946 -22.906   8.739 1.00 . A A .  99 LYS N    1 1 
        4  6253 1 1  99 LYS NZ   N 31.621 -17.545   8.355 1.00 . A A .  99 LYS NZ   1 1 
        4  6254 1 1  99 LYS O    O 30.179 -23.724  11.255 1.00 . A A .  99 LYS O    1 1 
        4  6255 1 1 100 GLN C    C 28.251 -25.256  12.723 1.00 . A A . 100 GLN C    1 1 
        4  6256 1 1 100 GLN CA   C 27.891 -23.777  12.824 1.00 . A A . 100 GLN CA   1 1 
        4  6257 1 1 100 GLN CB   C 26.467 -23.613  13.366 1.00 . A A . 100 GLN CB   1 1 
        4  6258 1 1 100 GLN CD   C 25.713 -25.740  14.509 1.00 . A A . 100 GLN CD   1 1 
        4  6259 1 1 100 GLN CG   C 26.228 -24.325  14.691 1.00 . A A . 100 GLN CG   1 1 
        4  6260 1 1 100 GLN H    H 27.232 -22.712  11.117 1.00 . A A . 100 GLN H    1 1 
        4  6261 1 1 100 GLN HA   H 28.585 -23.292  13.495 1.00 . A A . 100 GLN HA   1 1 
        4  6262 1 1 100 GLN HB2  H 26.269 -22.560  13.508 1.00 . A A . 100 GLN HB2  1 1 
        4  6263 1 1 100 GLN HB3  H 25.770 -24.005  12.640 1.00 . A A . 100 GLN HB3  1 1 
        4  6264 1 1 100 GLN HE21 H 27.536 -26.474  14.815 1.00 . A A . 100 GLN HE21 1 1 
        4  6265 1 1 100 GLN HE22 H 26.298 -27.641  14.512 1.00 . A A . 100 GLN HE22 1 1 
        4  6266 1 1 100 GLN HG2  H 27.159 -24.362  15.239 1.00 . A A . 100 GLN HG2  1 1 
        4  6267 1 1 100 GLN HG3  H 25.500 -23.764  15.258 1.00 . A A . 100 GLN HG3  1 1 
        4  6268 1 1 100 GLN N    N 28.015 -23.147  11.515 1.00 . A A . 100 GLN N    1 1 
        4  6269 1 1 100 GLN NE2  N 26.606 -26.716  14.624 1.00 . A A . 100 GLN NE2  1 1 
        4  6270 1 1 100 GLN O    O 29.130 -25.740  13.436 1.00 . A A . 100 GLN O    1 1 
        4  6271 1 1 100 GLN OE1  O 24.524 -25.954  14.269 1.00 . A A . 100 GLN OE1  1 1 
        4  6272 1 1 101 LEU C    C 29.327 -27.648  11.488 1.00 . A A . 101 LEU C    1 1 
        4  6273 1 1 101 LEU CA   C 27.828 -27.390  11.618 1.00 . A A . 101 LEU CA   1 1 
        4  6274 1 1 101 LEU CB   C 27.094 -27.893  10.368 1.00 . A A . 101 LEU CB   1 1 
        4  6275 1 1 101 LEU CD1  C 26.102 -30.016  11.278 1.00 . A A . 101 LEU CD1  1 1 
        4  6276 1 1 101 LEU CD2  C 24.858 -27.856  11.519 1.00 . A A . 101 LEU CD2  1 1 
        4  6277 1 1 101 LEU CG   C 25.799 -28.667  10.638 1.00 . A A . 101 LEU CG   1 1 
        4  6278 1 1 101 LEU H    H 26.885 -25.524  11.282 1.00 . A A . 101 LEU H    1 1 
        4  6279 1 1 101 LEU HA   H 27.457 -27.921  12.483 1.00 . A A . 101 LEU HA   1 1 
        4  6280 1 1 101 LEU HB2  H 26.856 -27.042   9.747 1.00 . A A . 101 LEU HB2  1 1 
        4  6281 1 1 101 LEU HB3  H 27.765 -28.538   9.820 1.00 . A A . 101 LEU HB3  1 1 
        4  6282 1 1 101 LEU HD11 H 26.865 -30.523  10.706 1.00 . A A . 101 LEU HD11 1 1 
        4  6283 1 1 101 LEU HD12 H 26.452 -29.865  12.288 1.00 . A A . 101 LEU HD12 1 1 
        4  6284 1 1 101 LEU HD13 H 25.205 -30.617  11.293 1.00 . A A . 101 LEU HD13 1 1 
        4  6285 1 1 101 LEU HD21 H 24.932 -26.811  11.261 1.00 . A A . 101 LEU HD21 1 1 
        4  6286 1 1 101 LEU HD22 H 23.844 -28.193  11.368 1.00 . A A . 101 LEU HD22 1 1 
        4  6287 1 1 101 LEU HD23 H 25.130 -27.990  12.556 1.00 . A A . 101 LEU HD23 1 1 
        4  6288 1 1 101 LEU HG   H 25.297 -28.852   9.700 1.00 . A A . 101 LEU HG   1 1 
        4  6289 1 1 101 LEU N    N 27.570 -25.968  11.824 1.00 . A A . 101 LEU N    1 1 
        4  6290 1 1 101 LEU O    O 29.873 -28.528  12.152 1.00 . A A . 101 LEU O    1 1 
        4  6291 1 1 102 ALA C    C 32.161 -27.017  11.770 1.00 . A A . 102 ALA C    1 1 
        4  6292 1 1 102 ALA CA   C 31.430 -27.009  10.432 1.00 . A A . 102 ALA CA   1 1 
        4  6293 1 1 102 ALA CB   C 31.953 -25.888   9.544 1.00 . A A . 102 ALA CB   1 1 
        4  6294 1 1 102 ALA H    H 29.502 -26.178  10.135 1.00 . A A . 102 ALA H    1 1 
        4  6295 1 1 102 ALA HA   H 31.605 -27.949   9.930 1.00 . A A . 102 ALA HA   1 1 
        4  6296 1 1 102 ALA HB1  H 31.260 -25.714   8.735 1.00 . A A . 102 ALA HB1  1 1 
        4  6297 1 1 102 ALA HB2  H 32.060 -24.984  10.127 1.00 . A A . 102 ALA HB2  1 1 
        4  6298 1 1 102 ALA HB3  H 32.915 -26.168   9.140 1.00 . A A . 102 ALA HB3  1 1 
        4  6299 1 1 102 ALA N    N 29.991 -26.867  10.635 1.00 . A A . 102 ALA N    1 1 
        4  6300 1 1 102 ALA O    O 32.949 -27.921  12.057 1.00 . A A . 102 ALA O    1 1 
        4  6301 1 1 103 ALA C    C 32.306 -27.181  14.700 1.00 . A A . 103 ALA C    1 1 
        4  6302 1 1 103 ALA CA   C 32.509 -25.896  13.905 1.00 . A A . 103 ALA CA   1 1 
        4  6303 1 1 103 ALA CB   C 31.945 -24.703  14.665 1.00 . A A . 103 ALA CB   1 1 
        4  6304 1 1 103 ALA H    H 31.249 -25.318  12.305 1.00 . A A . 103 ALA H    1 1 
        4  6305 1 1 103 ALA HA   H 33.568 -25.736  13.764 1.00 . A A . 103 ALA HA   1 1 
        4  6306 1 1 103 ALA HB1  H 31.837 -23.865  13.990 1.00 . A A . 103 ALA HB1  1 1 
        4  6307 1 1 103 ALA HB2  H 30.980 -24.959  15.077 1.00 . A A . 103 ALA HB2  1 1 
        4  6308 1 1 103 ALA HB3  H 32.618 -24.434  15.465 1.00 . A A . 103 ALA HB3  1 1 
        4  6309 1 1 103 ALA N    N 31.888 -26.005  12.592 1.00 . A A . 103 ALA N    1 1 
        4  6310 1 1 103 ALA O    O 33.252 -27.732  15.265 1.00 . A A . 103 ALA O    1 1 
        4  6311 1 1 104 ALA C    C 31.651 -30.017  15.017 1.00 . A A . 104 ALA C    1 1 
        4  6312 1 1 104 ALA CA   C 30.730 -28.883  15.449 1.00 . A A . 104 ALA CA   1 1 
        4  6313 1 1 104 ALA CB   C 29.273 -29.256  15.213 1.00 . A A . 104 ALA CB   1 1 
        4  6314 1 1 104 ALA H    H 30.356 -27.171  14.258 1.00 . A A . 104 ALA H    1 1 
        4  6315 1 1 104 ALA HA   H 30.866 -28.702  16.505 1.00 . A A . 104 ALA HA   1 1 
        4  6316 1 1 104 ALA HB1  H 28.649 -28.387  15.363 1.00 . A A . 104 ALA HB1  1 1 
        4  6317 1 1 104 ALA HB2  H 29.152 -29.617  14.203 1.00 . A A . 104 ALA HB2  1 1 
        4  6318 1 1 104 ALA HB3  H 28.983 -30.031  15.907 1.00 . A A . 104 ALA HB3  1 1 
        4  6319 1 1 104 ALA N    N 31.062 -27.656  14.733 1.00 . A A . 104 ALA N    1 1 
        4  6320 1 1 104 ALA O    O 32.203 -30.735  15.852 1.00 . A A . 104 ALA O    1 1 
        4  6321 1 1 105 ARG C    C 34.072 -31.128  13.803 1.00 . A A . 105 ARG C    1 1 
        4  6322 1 1 105 ARG CA   C 32.692 -31.199  13.156 1.00 . A A . 105 ARG CA   1 1 
        4  6323 1 1 105 ARG CB   C 32.816 -31.043  11.635 1.00 . A A . 105 ARG CB   1 1 
        4  6324 1 1 105 ARG CD   C 31.158 -32.724  10.759 1.00 . A A . 105 ARG CD   1 1 
        4  6325 1 1 105 ARG CG   C 32.628 -32.345  10.869 1.00 . A A . 105 ARG CG   1 1 
        4  6326 1 1 105 ARG CZ   C 31.184 -35.178  10.983 1.00 . A A . 105 ARG CZ   1 1 
        4  6327 1 1 105 ARG H    H 31.363 -29.550  13.094 1.00 . A A . 105 ARG H    1 1 
        4  6328 1 1 105 ARG HA   H 32.247 -32.157  13.380 1.00 . A A . 105 ARG HA   1 1 
        4  6329 1 1 105 ARG HB2  H 32.070 -30.340  11.293 1.00 . A A . 105 ARG HB2  1 1 
        4  6330 1 1 105 ARG HB3  H 33.797 -30.654  11.403 1.00 . A A . 105 ARG HB3  1 1 
        4  6331 1 1 105 ARG HD2  H 30.561 -31.935  11.194 1.00 . A A . 105 ARG HD2  1 1 
        4  6332 1 1 105 ARG HD3  H 30.903 -32.831   9.714 1.00 . A A . 105 ARG HD3  1 1 
        4  6333 1 1 105 ARG HE   H 30.378 -33.918  12.304 1.00 . A A . 105 ARG HE   1 1 
        4  6334 1 1 105 ARG HG2  H 33.034 -32.227   9.874 1.00 . A A . 105 ARG HG2  1 1 
        4  6335 1 1 105 ARG HG3  H 33.157 -33.134  11.383 1.00 . A A . 105 ARG HG3  1 1 
        4  6336 1 1 105 ARG HH11 H 32.107 -34.471   9.331 1.00 . A A . 105 ARG HH11 1 1 
        4  6337 1 1 105 ARG HH12 H 32.100 -36.193   9.495 1.00 . A A . 105 ARG HH12 1 1 
        4  6338 1 1 105 ARG HH21 H 30.357 -36.192  12.526 1.00 . A A . 105 ARG HH21 1 1 
        4  6339 1 1 105 ARG HH22 H 31.094 -37.173  11.303 1.00 . A A . 105 ARG HH22 1 1 
        4  6340 1 1 105 ARG N    N 31.824 -30.161  13.706 1.00 . A A . 105 ARG N    1 1 
        4  6341 1 1 105 ARG NE   N 30.856 -33.977  11.450 1.00 . A A . 105 ARG NE   1 1 
        4  6342 1 1 105 ARG NH1  N 31.850 -35.290   9.842 1.00 . A A . 105 ARG NH1  1 1 
        4  6343 1 1 105 ARG NH2  N 30.853 -36.269  11.660 1.00 . A A . 105 ARG NH2  1 1 
        4  6344 1 1 105 ARG O    O 34.594 -32.132  14.289 1.00 . A A . 105 ARG O    1 1 
        4  6345 1 1 106 GLY C    C 36.011 -30.222  15.847 1.00 . A A . 106 GLY C    1 1 
        4  6346 1 1 106 GLY CA   C 35.958 -29.731  14.411 1.00 . A A . 106 GLY CA   1 1 
        4  6347 1 1 106 GLY H    H 34.177 -29.168  13.413 1.00 . A A . 106 GLY H    1 1 
        4  6348 1 1 106 GLY HA2  H 36.692 -30.268  13.832 1.00 . A A . 106 GLY HA2  1 1 
        4  6349 1 1 106 GLY HA3  H 36.198 -28.677  14.393 1.00 . A A . 106 GLY HA3  1 1 
        4  6350 1 1 106 GLY N    N 34.649 -29.927  13.812 1.00 . A A . 106 GLY N    1 1 
        4  6351 1 1 106 GLY O    O 36.989 -30.847  16.258 1.00 . A A . 106 GLY O    1 1 
        4  6352 1 1 107 GLN C    C 34.634 -31.875  18.089 1.00 . A A . 107 GLN C    1 1 
        4  6353 1 1 107 GLN CA   C 34.873 -30.370  17.999 1.00 . A A . 107 GLN CA   1 1 
        4  6354 1 1 107 GLN CB   C 33.751 -29.620  18.724 1.00 . A A . 107 GLN CB   1 1 
        4  6355 1 1 107 GLN CD   C 33.537 -27.180  18.088 1.00 . A A . 107 GLN CD   1 1 
        4  6356 1 1 107 GLN CG   C 34.102 -28.181  19.077 1.00 . A A . 107 GLN CG   1 1 
        4  6357 1 1 107 GLN H    H 34.204 -29.446  16.211 1.00 . A A . 107 GLN H    1 1 
        4  6358 1 1 107 GLN HA   H 35.816 -30.138  18.472 1.00 . A A . 107 GLN HA   1 1 
        4  6359 1 1 107 GLN HB2  H 32.874 -29.611  18.095 1.00 . A A . 107 GLN HB2  1 1 
        4  6360 1 1 107 GLN HB3  H 33.518 -30.144  19.640 1.00 . A A . 107 GLN HB3  1 1 
        4  6361 1 1 107 GLN HE21 H 35.345 -26.406  17.795 1.00 . A A . 107 GLN HE21 1 1 
        4  6362 1 1 107 GLN HE22 H 34.063 -25.682  16.893 1.00 . A A . 107 GLN HE22 1 1 
        4  6363 1 1 107 GLN HG2  H 33.704 -27.958  20.057 1.00 . A A . 107 GLN HG2  1 1 
        4  6364 1 1 107 GLN HG3  H 35.177 -28.079  19.097 1.00 . A A . 107 GLN HG3  1 1 
        4  6365 1 1 107 GLN N    N 34.952 -29.945  16.603 1.00 . A A . 107 GLN N    1 1 
        4  6366 1 1 107 GLN NE2  N 34.403 -26.336  17.537 1.00 . A A . 107 GLN NE2  1 1 
        4  6367 1 1 107 GLN O    O 34.985 -32.509  19.085 1.00 . A A . 107 GLN O    1 1 
        4  6368 1 1 107 GLN OE1  O 32.336 -27.164  17.821 1.00 . A A . 107 GLN OE1  1 1 
        5  6369 1 1  10 HIS C    C 23.261 -11.434 -14.259 1.00 . A A .  10 HIS C    1 1 
        5  6370 1 1  10 HIS CA   C 22.145 -10.535 -14.778 1.00 . A A .  10 HIS CA   1 1 
        5  6371 1 1  10 HIS CB   C 22.074 -10.600 -16.307 1.00 . A A .  10 HIS CB   1 1 
        5  6372 1 1  10 HIS CD2  C 21.030 -12.463 -17.769 1.00 . A A .  10 HIS CD2  1 1 
        5  6373 1 1  10 HIS CE1  C 19.002 -12.410 -17.019 1.00 . A A .  10 HIS CE1  1 1 
        5  6374 1 1  10 HIS CG   C 20.990 -11.498 -16.817 1.00 . A A .  10 HIS CG   1 1 
        5  6375 1 1  10 HIS H    H 22.334  -8.436 -14.985 1.00 . A A .  10 HIS H    1 1 
        5  6376 1 1  10 HIS HA   H 21.211 -10.883 -14.366 1.00 . A A .  10 HIS HA   1 1 
        5  6377 1 1  10 HIS HB2  H 21.893  -9.609 -16.695 1.00 . A A .  10 HIS HB2  1 1 
        5  6378 1 1  10 HIS HB3  H 23.017 -10.965 -16.691 1.00 . A A .  10 HIS HB3  1 1 
        5  6379 1 1  10 HIS HD1  H 19.340 -10.884 -15.656 1.00 . A A .  10 HIS HD1  1 1 
        5  6380 1 1  10 HIS HD2  H 21.895 -12.748 -18.349 1.00 . A A .  10 HIS HD2  1 1 
        5  6381 1 1  10 HIS HE1  H 17.954 -12.621 -16.862 1.00 . A A .  10 HIS HE1  1 1 
        5  6382 1 1  10 HIS N    N 22.338  -9.161 -14.327 1.00 . A A .  10 HIS N    1 1 
        5  6383 1 1  10 HIS ND1  N 19.693 -11.477 -16.351 1.00 . A A .  10 HIS ND1  1 1 
        5  6384 1 1  10 HIS NE2  N 19.767 -13.036 -17.891 1.00 . A A .  10 HIS NE2  1 1 
        5  6385 1 1  10 HIS O    O 22.995 -12.473 -13.653 1.00 . A A .  10 HIS O    1 1 
        5  6386 1 1  11 GLN C    C 25.574 -11.939 -12.490 1.00 . A A .  11 GLN C    1 1 
        5  6387 1 1  11 GLN CA   C 25.642 -11.808 -14.002 1.00 . A A .  11 GLN CA   1 1 
        5  6388 1 1  11 GLN CB   C 26.974 -11.182 -14.416 1.00 . A A .  11 GLN CB   1 1 
        5  6389 1 1  11 GLN CD   C 28.987 -11.425 -15.928 1.00 . A A .  11 GLN CD   1 1 
        5  6390 1 1  11 GLN CG   C 27.862 -12.134 -15.203 1.00 . A A .  11 GLN CG   1 1 
        5  6391 1 1  11 GLN H    H 24.669 -10.189 -14.954 1.00 . A A .  11 GLN H    1 1 
        5  6392 1 1  11 GLN HA   H 25.565 -12.795 -14.436 1.00 . A A .  11 GLN HA   1 1 
        5  6393 1 1  11 GLN HB2  H 26.782 -10.311 -15.024 1.00 . A A .  11 GLN HB2  1 1 
        5  6394 1 1  11 GLN HB3  H 27.508 -10.883 -13.524 1.00 . A A .  11 GLN HB3  1 1 
        5  6395 1 1  11 GLN HE21 H 30.167 -11.621 -14.340 1.00 . A A .  11 GLN HE21 1 1 
        5  6396 1 1  11 GLN HE22 H 30.864 -10.822 -15.703 1.00 . A A .  11 GLN HE22 1 1 
        5  6397 1 1  11 GLN HG2  H 28.290 -12.852 -14.520 1.00 . A A .  11 GLN HG2  1 1 
        5  6398 1 1  11 GLN HG3  H 27.254 -12.650 -15.932 1.00 . A A .  11 GLN HG3  1 1 
        5  6399 1 1  11 GLN N    N 24.510 -11.029 -14.478 1.00 . A A .  11 GLN N    1 1 
        5  6400 1 1  11 GLN NE2  N 30.120 -11.273 -15.256 1.00 . A A .  11 GLN NE2  1 1 
        5  6401 1 1  11 GLN O    O 25.798 -13.016 -11.948 1.00 . A A .  11 GLN O    1 1 
        5  6402 1 1  11 GLN OE1  O 28.841 -11.023 -17.080 1.00 . A A .  11 GLN OE1  1 1 
        5  6403 1 1  12 PHE C    C 24.285 -12.047  -9.923 1.00 . A A .  12 PHE C    1 1 
        5  6404 1 1  12 PHE CA   C 25.148 -10.866 -10.353 1.00 . A A .  12 PHE CA   1 1 
        5  6405 1 1  12 PHE CB   C 24.558  -9.563  -9.795 1.00 . A A .  12 PHE CB   1 1 
        5  6406 1 1  12 PHE CD1  C 24.871  -9.861  -7.316 1.00 . A A .  12 PHE CD1  1 1 
        5  6407 1 1  12 PHE CD2  C 22.650  -9.704  -8.171 1.00 . A A .  12 PHE CD2  1 1 
        5  6408 1 1  12 PHE CE1  C 24.369  -9.975  -6.032 1.00 . A A .  12 PHE CE1  1 1 
        5  6409 1 1  12 PHE CE2  C 22.144  -9.811  -6.892 1.00 . A A .  12 PHE CE2  1 1 
        5  6410 1 1  12 PHE CG   C 24.017  -9.726  -8.400 1.00 . A A .  12 PHE CG   1 1 
        5  6411 1 1  12 PHE CZ   C 23.033 -10.111  -5.828 1.00 . A A .  12 PHE CZ   1 1 
        5  6412 1 1  12 PHE H    H 25.072 -10.006 -12.291 1.00 . A A .  12 PHE H    1 1 
        5  6413 1 1  12 PHE HA   H 26.149 -11.001  -9.956 1.00 . A A .  12 PHE HA   1 1 
        5  6414 1 1  12 PHE HB2  H 25.327  -8.805  -9.771 1.00 . A A .  12 PHE HB2  1 1 
        5  6415 1 1  12 PHE HB3  H 23.754  -9.234 -10.432 1.00 . A A .  12 PHE HB3  1 1 
        5  6416 1 1  12 PHE HD1  H 25.939  -9.884  -7.481 1.00 . A A .  12 PHE HD1  1 1 
        5  6417 1 1  12 PHE HD2  H 21.975  -9.599  -9.009 1.00 . A A .  12 PHE HD2  1 1 
        5  6418 1 1  12 PHE HE1  H 25.042 -10.081  -5.195 1.00 . A A .  12 PHE HE1  1 1 
        5  6419 1 1  12 PHE HE2  H 21.077  -9.791  -6.729 1.00 . A A .  12 PHE HE2  1 1 
        5  6420 1 1  12 PHE HZ   H 22.654 -10.264  -4.829 1.00 . A A .  12 PHE HZ   1 1 
        5  6421 1 1  12 PHE N    N 25.248 -10.840 -11.808 1.00 . A A .  12 PHE N    1 1 
        5  6422 1 1  12 PHE O    O 24.708 -12.879  -9.124 1.00 . A A .  12 PHE O    1 1 
        5  6423 1 1  13 PHE C    C 22.902 -14.562 -10.338 1.00 . A A .  13 PHE C    1 1 
        5  6424 1 1  13 PHE CA   C 22.180 -13.234 -10.139 1.00 . A A .  13 PHE CA   1 1 
        5  6425 1 1  13 PHE CB   C 20.900 -13.184 -10.982 1.00 . A A .  13 PHE CB   1 1 
        5  6426 1 1  13 PHE CD1  C 19.912 -11.259  -9.707 1.00 . A A .  13 PHE CD1  1 1 
        5  6427 1 1  13 PHE CD2  C 19.784 -11.218 -12.086 1.00 . A A .  13 PHE CD2  1 1 
        5  6428 1 1  13 PHE CE1  C 19.253 -10.047  -9.648 1.00 . A A .  13 PHE CE1  1 1 
        5  6429 1 1  13 PHE CE2  C 19.126 -10.006 -12.032 1.00 . A A .  13 PHE CE2  1 1 
        5  6430 1 1  13 PHE CG   C 20.185 -11.859 -10.924 1.00 . A A .  13 PHE CG   1 1 
        5  6431 1 1  13 PHE CZ   C 18.875  -9.411 -10.821 1.00 . A A .  13 PHE CZ   1 1 
        5  6432 1 1  13 PHE H    H 22.786 -11.452 -11.124 1.00 . A A .  13 PHE H    1 1 
        5  6433 1 1  13 PHE HA   H 21.919 -13.133  -9.090 1.00 . A A .  13 PHE HA   1 1 
        5  6434 1 1  13 PHE HB2  H 21.148 -13.385 -12.015 1.00 . A A .  13 PHE HB2  1 1 
        5  6435 1 1  13 PHE HB3  H 20.217 -13.944 -10.629 1.00 . A A .  13 PHE HB3  1 1 
        5  6436 1 1  13 PHE HD1  H 20.222 -11.748  -8.795 1.00 . A A .  13 PHE HD1  1 1 
        5  6437 1 1  13 PHE HD2  H 19.991 -11.675 -13.042 1.00 . A A .  13 PHE HD2  1 1 
        5  6438 1 1  13 PHE HE1  H 19.047  -9.591  -8.691 1.00 . A A .  13 PHE HE1  1 1 
        5  6439 1 1  13 PHE HE2  H 18.818  -9.517 -12.945 1.00 . A A .  13 PHE HE2  1 1 
        5  6440 1 1  13 PHE HZ   H 18.365  -8.459 -10.782 1.00 . A A .  13 PHE HZ   1 1 
        5  6441 1 1  13 PHE N    N 23.074 -12.133 -10.475 1.00 . A A .  13 PHE N    1 1 
        5  6442 1 1  13 PHE O    O 22.846 -15.443  -9.482 1.00 . A A .  13 PHE O    1 1 
        5  6443 1 1  14 ARG C    C 25.330 -16.187 -10.612 1.00 . A A .  14 ARG C    1 1 
        5  6444 1 1  14 ARG CA   C 24.365 -15.899 -11.755 1.00 . A A .  14 ARG CA   1 1 
        5  6445 1 1  14 ARG CB   C 25.132 -15.764 -13.078 1.00 . A A .  14 ARG CB   1 1 
        5  6446 1 1  14 ARG CD   C 23.343 -16.354 -14.743 1.00 . A A .  14 ARG CD   1 1 
        5  6447 1 1  14 ARG CG   C 24.684 -16.750 -14.148 1.00 . A A .  14 ARG CG   1 1 
        5  6448 1 1  14 ARG CZ   C 21.073 -15.875 -13.920 1.00 . A A .  14 ARG CZ   1 1 
        5  6449 1 1  14 ARG H    H 23.625 -13.943 -12.102 1.00 . A A .  14 ARG H    1 1 
        5  6450 1 1  14 ARG HA   H 23.669 -16.718 -11.828 1.00 . A A .  14 ARG HA   1 1 
        5  6451 1 1  14 ARG HB2  H 24.995 -14.765 -13.463 1.00 . A A .  14 ARG HB2  1 1 
        5  6452 1 1  14 ARG HB3  H 26.185 -15.928 -12.890 1.00 . A A .  14 ARG HB3  1 1 
        5  6453 1 1  14 ARG HD2  H 23.408 -15.331 -15.087 1.00 . A A .  14 ARG HD2  1 1 
        5  6454 1 1  14 ARG HD3  H 23.128 -17.001 -15.581 1.00 . A A .  14 ARG HD3  1 1 
        5  6455 1 1  14 ARG HE   H 22.421 -16.984 -12.962 1.00 . A A .  14 ARG HE   1 1 
        5  6456 1 1  14 ARG HG2  H 25.423 -16.771 -14.935 1.00 . A A .  14 ARG HG2  1 1 
        5  6457 1 1  14 ARG HG3  H 24.596 -17.733 -13.708 1.00 . A A .  14 ARG HG3  1 1 
        5  6458 1 1  14 ARG HH11 H 21.498 -15.070 -15.728 1.00 . A A .  14 ARG HH11 1 1 
        5  6459 1 1  14 ARG HH12 H 19.913 -14.732 -15.119 1.00 . A A .  14 ARG HH12 1 1 
        5  6460 1 1  14 ARG HH21 H 20.361 -16.544 -12.153 1.00 . A A .  14 ARG HH21 1 1 
        5  6461 1 1  14 ARG HH22 H 19.260 -15.575 -13.077 1.00 . A A .  14 ARG HH22 1 1 
        5  6462 1 1  14 ARG N    N 23.605 -14.687 -11.465 1.00 . A A .  14 ARG N    1 1 
        5  6463 1 1  14 ARG NE   N 22.258 -16.458 -13.772 1.00 . A A .  14 ARG NE   1 1 
        5  6464 1 1  14 ARG NH1  N 20.806 -15.167 -15.012 1.00 . A A .  14 ARG NH1  1 1 
        5  6465 1 1  14 ARG NH2  N 20.156 -16.008 -12.974 1.00 . A A .  14 ARG NH2  1 1 
        5  6466 1 1  14 ARG O    O 25.325 -17.277 -10.047 1.00 . A A .  14 ARG O    1 1 
        5  6467 1 1  15 ASP C    C 26.368 -15.818  -7.916 1.00 . A A .  15 ASP C    1 1 
        5  6468 1 1  15 ASP CA   C 27.099 -15.340  -9.170 1.00 . A A .  15 ASP CA   1 1 
        5  6469 1 1  15 ASP CB   C 27.839 -14.015  -8.911 1.00 . A A .  15 ASP CB   1 1 
        5  6470 1 1  15 ASP CG   C 28.738 -13.588 -10.060 1.00 . A A .  15 ASP CG   1 1 
        5  6471 1 1  15 ASP H    H 26.094 -14.340 -10.745 1.00 . A A .  15 ASP H    1 1 
        5  6472 1 1  15 ASP HA   H 27.817 -16.095  -9.460 1.00 . A A .  15 ASP HA   1 1 
        5  6473 1 1  15 ASP HB2  H 27.571 -13.303  -9.681 1.00 . A A .  15 ASP HB2  1 1 
        5  6474 1 1  15 ASP HB3  H 28.904 -14.196  -8.957 1.00 . A A .  15 ASP HB3  1 1 
        5  6475 1 1  15 ASP N    N 26.145 -15.193 -10.265 1.00 . A A .  15 ASP N    1 1 
        5  6476 1 1  15 ASP O    O 26.787 -16.773  -7.265 1.00 . A A .  15 ASP O    1 1 
        5  6477 1 1  15 ASP OD1  O 28.204 -13.158 -11.106 1.00 . A A .  15 ASP OD1  1 1 
        5  6478 1 1  15 ASP OD2  O 29.975 -13.678  -9.912 1.00 . A A .  15 ASP OD2  1 1 
        5  6479 1 1  16 MET C    C 24.131 -17.011  -6.467 1.00 . A A .  16 MET C    1 1 
        5  6480 1 1  16 MET CA   C 24.451 -15.520  -6.438 1.00 . A A .  16 MET CA   1 1 
        5  6481 1 1  16 MET CB   C 23.150 -14.710  -6.414 1.00 . A A .  16 MET CB   1 1 
        5  6482 1 1  16 MET CE   C 20.721 -14.187  -4.048 1.00 . A A .  16 MET CE   1 1 
        5  6483 1 1  16 MET CG   C 23.116 -13.638  -5.337 1.00 . A A .  16 MET CG   1 1 
        5  6484 1 1  16 MET H    H 24.972 -14.409  -8.162 1.00 . A A .  16 MET H    1 1 
        5  6485 1 1  16 MET HA   H 25.024 -15.300  -5.548 1.00 . A A .  16 MET HA   1 1 
        5  6486 1 1  16 MET HB2  H 23.021 -14.231  -7.372 1.00 . A A .  16 MET HB2  1 1 
        5  6487 1 1  16 MET HB3  H 22.321 -15.384  -6.245 1.00 . A A .  16 MET HB3  1 1 
        5  6488 1 1  16 MET HE1  H 21.476 -14.619  -3.407 1.00 . A A .  16 MET HE1  1 1 
        5  6489 1 1  16 MET HE2  H 19.952 -13.731  -3.441 1.00 . A A .  16 MET HE2  1 1 
        5  6490 1 1  16 MET HE3  H 20.284 -14.960  -4.661 1.00 . A A .  16 MET HE3  1 1 
        5  6491 1 1  16 MET HG2  H 23.446 -14.071  -4.405 1.00 . A A .  16 MET HG2  1 1 
        5  6492 1 1  16 MET HG3  H 23.788 -12.842  -5.621 1.00 . A A .  16 MET HG3  1 1 
        5  6493 1 1  16 MET N    N 25.258 -15.155  -7.597 1.00 . A A .  16 MET N    1 1 
        5  6494 1 1  16 MET O    O 24.438 -17.741  -5.526 1.00 . A A .  16 MET O    1 1 
        5  6495 1 1  16 MET SD   S 21.469 -12.943  -5.097 1.00 . A A .  16 MET SD   1 1 
        5  6496 1 1  17 ASP C    C 24.390 -19.740  -7.514 1.00 . A A .  17 ASP C    1 1 
        5  6497 1 1  17 ASP CA   C 23.158 -18.865  -7.719 1.00 . A A .  17 ASP CA   1 1 
        5  6498 1 1  17 ASP CB   C 22.554 -19.118  -9.106 1.00 . A A .  17 ASP CB   1 1 
        5  6499 1 1  17 ASP CG   C 21.533 -18.063  -9.507 1.00 . A A .  17 ASP CG   1 1 
        5  6500 1 1  17 ASP H    H 23.295 -16.827  -8.278 1.00 . A A .  17 ASP H    1 1 
        5  6501 1 1  17 ASP HA   H 22.425 -19.114  -6.959 1.00 . A A .  17 ASP HA   1 1 
        5  6502 1 1  17 ASP HB2  H 23.345 -19.126  -9.842 1.00 . A A .  17 ASP HB2  1 1 
        5  6503 1 1  17 ASP HB3  H 22.062 -20.080  -9.105 1.00 . A A .  17 ASP HB3  1 1 
        5  6504 1 1  17 ASP N    N 23.513 -17.458  -7.561 1.00 . A A .  17 ASP N    1 1 
        5  6505 1 1  17 ASP O    O 24.346 -20.725  -6.780 1.00 . A A .  17 ASP O    1 1 
        5  6506 1 1  17 ASP OD1  O 20.721 -17.664  -8.645 1.00 . A A .  17 ASP OD1  1 1 
        5  6507 1 1  17 ASP OD2  O 21.545 -17.638 -10.682 1.00 . A A .  17 ASP OD2  1 1 
        5  6508 1 1  18 ASP C    C 27.057 -20.314  -6.538 1.00 . A A .  18 ASP C    1 1 
        5  6509 1 1  18 ASP CA   C 26.746 -20.108  -8.015 1.00 . A A .  18 ASP CA   1 1 
        5  6510 1 1  18 ASP CB   C 27.897 -19.372  -8.705 1.00 . A A .  18 ASP CB   1 1 
        5  6511 1 1  18 ASP CG   C 27.547 -17.932  -9.032 1.00 . A A .  18 ASP CG   1 1 
        5  6512 1 1  18 ASP H    H 25.477 -18.563  -8.714 1.00 . A A .  18 ASP H    1 1 
        5  6513 1 1  18 ASP HA   H 26.609 -21.074  -8.481 1.00 . A A .  18 ASP HA   1 1 
        5  6514 1 1  18 ASP HB2  H 28.185 -18.521  -8.105 1.00 . A A .  18 ASP HB2  1 1 
        5  6515 1 1  18 ASP HB3  H 27.568 -19.027  -9.676 1.00 . A A .  18 ASP HB3  1 1 
        5  6516 1 1  18 ASP N    N 25.498 -19.364  -8.152 1.00 . A A .  18 ASP N    1 1 
        5  6517 1 1  18 ASP O    O 27.345 -21.428  -6.099 1.00 . A A .  18 ASP O    1 1 
        5  6518 1 1  18 ASP OD1  O 27.782 -17.056  -8.174 1.00 . A A .  18 ASP OD1  1 1 
        5  6519 1 1  18 ASP OD2  O 27.036 -17.683 -10.144 1.00 . A A .  18 ASP OD2  1 1 
        5  6520 1 1  19 GLU C    C 26.187 -20.243  -3.704 1.00 . A A .  19 GLU C    1 1 
        5  6521 1 1  19 GLU CA   C 27.199 -19.292  -4.334 1.00 . A A .  19 GLU CA   1 1 
        5  6522 1 1  19 GLU CB   C 27.085 -17.897  -3.720 1.00 . A A .  19 GLU CB   1 1 
        5  6523 1 1  19 GLU CD   C 29.283 -17.512  -2.533 1.00 . A A .  19 GLU CD   1 1 
        5  6524 1 1  19 GLU CG   C 27.795 -17.772  -2.387 1.00 . A A .  19 GLU CG   1 1 
        5  6525 1 1  19 GLU HA   H 28.197 -19.676  -4.172 1.00 . A A .  19 GLU HA   1 1 
        5  6526 1 1  19 GLU HB2  H 27.516 -17.177  -4.402 1.00 . A A .  19 GLU HB2  1 1 
        5  6527 1 1  19 GLU HB3  H 26.042 -17.662  -3.573 1.00 . A A .  19 GLU HB3  1 1 
        5  6528 1 1  19 GLU HG2  H 27.355 -16.956  -1.839 1.00 . A A .  19 GLU HG2  1 1 
        5  6529 1 1  19 GLU HG3  H 27.652 -18.692  -1.840 1.00 . A A .  19 GLU HG3  1 1 
        5  6530 1 1  19 GLU N    N 26.963 -19.231  -5.770 1.00 . A A .  19 GLU N    1 1 
        5  6531 1 1  19 GLU O    O 26.551 -21.242  -3.084 1.00 . A A .  19 GLU O    1 1 
        5  6532 1 1  19 GLU OE1  O 29.655 -16.374  -2.885 1.00 . A A .  19 GLU OE1  1 1 
        5  6533 1 1  19 GLU OE2  O 30.076 -18.447  -2.292 1.00 . A A .  19 GLU OE2  1 1 
        5  6534 1 1  20 GLU C    C 24.149 -22.247  -3.635 1.00 . A A .  20 GLU C    1 1 
        5  6535 1 1  20 GLU CA   C 23.824 -20.770  -3.399 1.00 . A A .  20 GLU CA   1 1 
        5  6536 1 1  20 GLU CB   C 22.514 -20.400  -4.107 1.00 . A A .  20 GLU CB   1 1 
        5  6537 1 1  20 GLU CD   C 20.807 -19.173  -2.690 1.00 . A A .  20 GLU CD   1 1 
        5  6538 1 1  20 GLU CG   C 21.946 -19.051  -3.690 1.00 . A A .  20 GLU CG   1 1 
        5  6539 1 1  20 GLU H    H 24.692 -19.128  -4.409 1.00 . A A .  20 GLU H    1 1 
        5  6540 1 1  20 GLU HA   H 23.722 -20.596  -2.339 1.00 . A A .  20 GLU HA   1 1 
        5  6541 1 1  20 GLU HB2  H 22.693 -20.373  -5.172 1.00 . A A .  20 GLU HB2  1 1 
        5  6542 1 1  20 GLU HB3  H 21.776 -21.158  -3.900 1.00 . A A .  20 GLU HB3  1 1 
        5  6543 1 1  20 GLU HG2  H 22.734 -18.463  -3.247 1.00 . A A .  20 GLU HG2  1 1 
        5  6544 1 1  20 GLU HG3  H 21.577 -18.544  -4.570 1.00 . A A .  20 GLU HG3  1 1 
        5  6545 1 1  20 GLU N    N 24.909 -19.934  -3.901 1.00 . A A .  20 GLU N    1 1 
        5  6546 1 1  20 GLU O    O 23.868 -23.101  -2.796 1.00 . A A .  20 GLU O    1 1 
        5  6547 1 1  20 GLU OE1  O 21.071 -19.555  -1.528 1.00 . A A .  20 GLU OE1  1 1 
        5  6548 1 1  20 GLU OE2  O 19.653 -18.886  -3.070 1.00 . A A .  20 GLU OE2  1 1 
        5  6549 1 1  21 SER C    C 26.151 -24.435  -4.124 1.00 . A A .  21 SER C    1 1 
        5  6550 1 1  21 SER CA   C 25.140 -23.899  -5.136 1.00 . A A .  21 SER CA   1 1 
        5  6551 1 1  21 SER CB   C 25.734 -23.943  -6.547 1.00 . A A .  21 SER CB   1 1 
        5  6552 1 1  21 SER H    H 24.955 -21.812  -5.414 1.00 . A A .  21 SER H    1 1 
        5  6553 1 1  21 SER HA   H 24.252 -24.515  -5.106 1.00 . A A .  21 SER HA   1 1 
        5  6554 1 1  21 SER HB2  H 25.361 -23.106  -7.118 1.00 . A A .  21 SER HB2  1 1 
        5  6555 1 1  21 SER HB3  H 26.811 -23.884  -6.485 1.00 . A A .  21 SER HB3  1 1 
        5  6556 1 1  21 SER HG   H 25.683 -25.102  -8.126 1.00 . A A .  21 SER HG   1 1 
        5  6557 1 1  21 SER N    N 24.757 -22.536  -4.788 1.00 . A A .  21 SER N    1 1 
        5  6558 1 1  21 SER O    O 26.025 -25.564  -3.643 1.00 . A A .  21 SER O    1 1 
        5  6559 1 1  21 SER OG   O 25.382 -25.143  -7.215 1.00 . A A .  21 SER OG   1 1 
        5  6560 1 1  22 TRP C    C 27.512 -24.565  -1.566 1.00 . A A .  22 TRP C    1 1 
        5  6561 1 1  22 TRP CA   C 28.170 -23.991  -2.817 1.00 . A A .  22 TRP CA   1 1 
        5  6562 1 1  22 TRP CB   C 29.064 -22.795  -2.450 1.00 . A A .  22 TRP CB   1 1 
        5  6563 1 1  22 TRP CD1  C 31.171 -23.467  -1.151 1.00 . A A .  22 TRP CD1  1 1 
        5  6564 1 1  22 TRP CD2  C 29.447 -22.870   0.137 1.00 . A A .  22 TRP CD2  1 1 
        5  6565 1 1  22 TRP CE2  C 30.518 -23.227   0.965 1.00 . A A .  22 TRP CE2  1 1 
        5  6566 1 1  22 TRP CE3  C 28.255 -22.457   0.724 1.00 . A A .  22 TRP CE3  1 1 
        5  6567 1 1  22 TRP CG   C 29.881 -23.033  -1.215 1.00 . A A .  22 TRP CG   1 1 
        5  6568 1 1  22 TRP CH2  C 29.254 -22.781   2.897 1.00 . A A .  22 TRP CH2  1 1 
        5  6569 1 1  22 TRP CZ2  C 30.432 -23.187   2.349 1.00 . A A .  22 TRP CZ2  1 1 
        5  6570 1 1  22 TRP CZ3  C 28.171 -22.416   2.095 1.00 . A A .  22 TRP CZ3  1 1 
        5  6571 1 1  22 TRP H    H 27.181 -22.715  -4.195 1.00 . A A .  22 TRP H    1 1 
        5  6572 1 1  22 TRP HA   H 28.784 -24.763  -3.274 1.00 . A A .  22 TRP HA   1 1 
        5  6573 1 1  22 TRP HB2  H 29.743 -22.594  -3.266 1.00 . A A .  22 TRP HB2  1 1 
        5  6574 1 1  22 TRP HB3  H 28.447 -21.927  -2.276 1.00 . A A .  22 TRP HB3  1 1 
        5  6575 1 1  22 TRP HD1  H 31.785 -23.682  -2.013 1.00 . A A .  22 TRP HD1  1 1 
        5  6576 1 1  22 TRP HE1  H 32.434 -23.873   0.469 1.00 . A A .  22 TRP HE1  1 1 
        5  6577 1 1  22 TRP HE3  H 27.411 -22.160   0.122 1.00 . A A .  22 TRP HE3  1 1 
        5  6578 1 1  22 TRP HH2  H 29.143 -22.735   3.968 1.00 . A A .  22 TRP HH2  1 1 
        5  6579 1 1  22 TRP HZ2  H 31.261 -23.466   2.982 1.00 . A A .  22 TRP HZ2  1 1 
        5  6580 1 1  22 TRP HZ3  H 27.253 -22.099   2.565 1.00 . A A .  22 TRP HZ3  1 1 
        5  6581 1 1  22 TRP N    N 27.144 -23.606  -3.787 1.00 . A A .  22 TRP N    1 1 
        5  6582 1 1  22 TRP NE1  N 31.557 -23.585   0.160 1.00 . A A .  22 TRP NE1  1 1 
        5  6583 1 1  22 TRP O    O 27.931 -25.599  -1.055 1.00 . A A .  22 TRP O    1 1 
        5  6584 1 1  23 ILE C    C 25.439 -25.836  -0.026 1.00 . A A .  23 ILE C    1 1 
        5  6585 1 1  23 ILE CA   C 25.740 -24.347   0.093 1.00 . A A .  23 ILE CA   1 1 
        5  6586 1 1  23 ILE CB   C 24.407 -23.577   0.274 1.00 . A A .  23 ILE CB   1 1 
        5  6587 1 1  23 ILE CD1  C 23.428 -21.230   0.495 1.00 . A A .  23 ILE CD1  1 1 
        5  6588 1 1  23 ILE CG1  C 24.670 -22.092   0.561 1.00 . A A .  23 ILE CG1  1 1 
        5  6589 1 1  23 ILE CG2  C 23.564 -24.201   1.383 1.00 . A A .  23 ILE CG2  1 1 
        5  6590 1 1  23 ILE H    H 26.186 -23.070  -1.534 1.00 . A A .  23 ILE H    1 1 
        5  6591 1 1  23 ILE HA   H 26.356 -24.183   0.959 1.00 . A A .  23 ILE HA   1 1 
        5  6592 1 1  23 ILE HB   H 23.847 -23.661  -0.644 1.00 . A A .  23 ILE HB   1 1 
        5  6593 1 1  23 ILE HD11 H 22.564 -21.850   0.304 1.00 . A A .  23 ILE HD11 1 1 
        5  6594 1 1  23 ILE HD12 H 23.298 -20.715   1.435 1.00 . A A .  23 ILE HD12 1 1 
        5  6595 1 1  23 ILE HD13 H 23.534 -20.507  -0.299 1.00 . A A .  23 ILE HD13 1 1 
        5  6596 1 1  23 ILE HG12 H 25.087 -21.992   1.551 1.00 . A A .  23 ILE HG12 1 1 
        5  6597 1 1  23 ILE HG13 H 25.373 -21.710  -0.163 1.00 . A A .  23 ILE HG13 1 1 
        5  6598 1 1  23 ILE HG21 H 24.163 -24.900   1.947 1.00 . A A .  23 ILE HG21 1 1 
        5  6599 1 1  23 ILE HG22 H 23.200 -23.425   2.041 1.00 . A A .  23 ILE HG22 1 1 
        5  6600 1 1  23 ILE HG23 H 22.724 -24.722   0.946 1.00 . A A .  23 ILE HG23 1 1 
        5  6601 1 1  23 ILE N    N 26.470 -23.888  -1.083 1.00 . A A .  23 ILE N    1 1 
        5  6602 1 1  23 ILE O    O 25.870 -26.638   0.803 1.00 . A A .  23 ILE O    1 1 
        5  6603 1 1  24 LYS C    C 25.587 -28.481  -1.303 1.00 . A A .  24 LYS C    1 1 
        5  6604 1 1  24 LYS CA   C 24.347 -27.590  -1.314 1.00 . A A .  24 LYS CA   1 1 
        5  6605 1 1  24 LYS CB   C 23.612 -27.723  -2.652 1.00 . A A .  24 LYS CB   1 1 
        5  6606 1 1  24 LYS CD   C 23.762 -29.599  -4.335 1.00 . A A .  24 LYS CD   1 1 
        5  6607 1 1  24 LYS CE   C 25.218 -30.034  -4.223 1.00 . A A .  24 LYS CE   1 1 
        5  6608 1 1  24 LYS CG   C 23.201 -29.151  -2.991 1.00 . A A .  24 LYS CG   1 1 
        5  6609 1 1  24 LYS H    H 24.399 -25.508  -1.700 1.00 . A A .  24 LYS H    1 1 
        5  6610 1 1  24 LYS HA   H 23.687 -27.904  -0.518 1.00 . A A .  24 LYS HA   1 1 
        5  6611 1 1  24 LYS HB2  H 22.719 -27.116  -2.618 1.00 . A A .  24 LYS HB2  1 1 
        5  6612 1 1  24 LYS HB3  H 24.254 -27.357  -3.440 1.00 . A A .  24 LYS HB3  1 1 
        5  6613 1 1  24 LYS HD2  H 23.176 -30.431  -4.697 1.00 . A A .  24 LYS HD2  1 1 
        5  6614 1 1  24 LYS HD3  H 23.693 -28.780  -5.035 1.00 . A A .  24 LYS HD3  1 1 
        5  6615 1 1  24 LYS HE2  H 25.416 -30.333  -3.204 1.00 . A A .  24 LYS HE2  1 1 
        5  6616 1 1  24 LYS HE3  H 25.379 -30.877  -4.880 1.00 . A A .  24 LYS HE3  1 1 
        5  6617 1 1  24 LYS HG2  H 23.565 -29.814  -2.221 1.00 . A A .  24 LYS HG2  1 1 
        5  6618 1 1  24 LYS HG3  H 22.123 -29.203  -3.031 1.00 . A A .  24 LYS HG3  1 1 
        5  6619 1 1  24 LYS HZ1  H 25.924 -28.069  -4.082 1.00 . A A .  24 LYS HZ1  1 1 
        5  6620 1 1  24 LYS HZ2  H 27.135 -29.214  -4.370 1.00 . A A .  24 LYS HZ2  1 1 
        5  6621 1 1  24 LYS HZ3  H 26.095 -28.752  -5.621 1.00 . A A .  24 LYS HZ3  1 1 
        5  6622 1 1  24 LYS N    N 24.704 -26.196  -1.072 1.00 . A A .  24 LYS N    1 1 
        5  6623 1 1  24 LYS NZ   N 26.158 -28.941  -4.600 1.00 . A A .  24 LYS NZ   1 1 
        5  6624 1 1  24 LYS O    O 25.569 -29.576  -0.744 1.00 . A A .  24 LYS O    1 1 
        5  6625 1 1  25 GLU C    C 28.431 -29.071  -0.588 1.00 . A A .  25 GLU C    1 1 
        5  6626 1 1  25 GLU CA   C 27.910 -28.762  -1.986 1.00 . A A .  25 GLU CA   1 1 
        5  6627 1 1  25 GLU CB   C 28.969 -27.991  -2.782 1.00 . A A .  25 GLU CB   1 1 
        5  6628 1 1  25 GLU CD   C 30.250 -29.223  -4.602 1.00 . A A .  25 GLU CD   1 1 
        5  6629 1 1  25 GLU CG   C 30.199 -28.820  -3.136 1.00 . A A .  25 GLU CG   1 1 
        5  6630 1 1  25 GLU H    H 26.614 -27.125  -2.355 1.00 . A A .  25 GLU H    1 1 
        5  6631 1 1  25 GLU HA   H 27.703 -29.696  -2.487 1.00 . A A .  25 GLU HA   1 1 
        5  6632 1 1  25 GLU HB2  H 28.526 -27.638  -3.701 1.00 . A A .  25 GLU HB2  1 1 
        5  6633 1 1  25 GLU HB3  H 29.292 -27.140  -2.201 1.00 . A A .  25 GLU HB3  1 1 
        5  6634 1 1  25 GLU HG2  H 31.083 -28.242  -2.906 1.00 . A A .  25 GLU HG2  1 1 
        5  6635 1 1  25 GLU HG3  H 30.195 -29.718  -2.534 1.00 . A A .  25 GLU HG3  1 1 
        5  6636 1 1  25 GLU N    N 26.662 -28.004  -1.926 1.00 . A A .  25 GLU N    1 1 
        5  6637 1 1  25 GLU O    O 28.771 -30.214  -0.282 1.00 . A A .  25 GLU O    1 1 
        5  6638 1 1  25 GLU OE1  O 29.176 -29.427  -5.207 1.00 . A A .  25 GLU OE1  1 1 
        5  6639 1 1  25 GLU OE2  O 31.367 -29.337  -5.148 1.00 . A A .  25 GLU OE2  1 1 
        5  6640 1 1  26 LYS C    C 28.032 -29.131   2.400 1.00 . A A .  26 LYS C    1 1 
        5  6641 1 1  26 LYS CA   C 28.981 -28.227   1.620 1.00 . A A .  26 LYS CA   1 1 
        5  6642 1 1  26 LYS CB   C 29.149 -26.875   2.308 1.00 . A A .  26 LYS CB   1 1 
        5  6643 1 1  26 LYS CD   C 28.393 -26.677   4.709 1.00 . A A .  26 LYS CD   1 1 
        5  6644 1 1  26 LYS CE   C 28.880 -26.343   6.112 1.00 . A A .  26 LYS CE   1 1 
        5  6645 1 1  26 LYS CG   C 29.553 -26.974   3.772 1.00 . A A .  26 LYS CG   1 1 
        5  6646 1 1  26 LYS H    H 28.215 -27.156  -0.040 1.00 . A A .  26 LYS H    1 1 
        5  6647 1 1  26 LYS HA   H 29.944 -28.712   1.562 1.00 . A A .  26 LYS HA   1 1 
        5  6648 1 1  26 LYS HB2  H 29.921 -26.329   1.791 1.00 . A A .  26 LYS HB2  1 1 
        5  6649 1 1  26 LYS HB3  H 28.220 -26.324   2.236 1.00 . A A .  26 LYS HB3  1 1 
        5  6650 1 1  26 LYS HD2  H 27.836 -25.836   4.322 1.00 . A A .  26 LYS HD2  1 1 
        5  6651 1 1  26 LYS HD3  H 27.751 -27.544   4.758 1.00 . A A .  26 LYS HD3  1 1 
        5  6652 1 1  26 LYS HE2  H 28.950 -25.269   6.209 1.00 . A A .  26 LYS HE2  1 1 
        5  6653 1 1  26 LYS HE3  H 28.165 -26.722   6.828 1.00 . A A .  26 LYS HE3  1 1 
        5  6654 1 1  26 LYS HG2  H 29.914 -27.972   3.968 1.00 . A A .  26 LYS HG2  1 1 
        5  6655 1 1  26 LYS HG3  H 30.343 -26.262   3.961 1.00 . A A .  26 LYS HG3  1 1 
        5  6656 1 1  26 LYS HZ1  H 30.239 -27.930   6.078 1.00 . A A .  26 LYS HZ1  1 1 
        5  6657 1 1  26 LYS HZ2  H 30.961 -26.408   5.901 1.00 . A A .  26 LYS HZ2  1 1 
        5  6658 1 1  26 LYS HZ3  H 30.407 -26.915   7.419 1.00 . A A .  26 LYS HZ3  1 1 
        5  6659 1 1  26 LYS N    N 28.498 -28.047   0.258 1.00 . A A .  26 LYS N    1 1 
        5  6660 1 1  26 LYS NZ   N 30.215 -26.940   6.399 1.00 . A A .  26 LYS NZ   1 1 
        5  6661 1 1  26 LYS O    O 28.467 -30.063   3.073 1.00 . A A .  26 LYS O    1 1 
        5  6662 1 1  27 LYS C    C 25.936 -31.157   2.606 1.00 . A A .  27 LYS C    1 1 
        5  6663 1 1  27 LYS CA   C 25.733 -29.686   2.961 1.00 . A A .  27 LYS CA   1 1 
        5  6664 1 1  27 LYS CB   C 24.323 -29.237   2.568 1.00 . A A .  27 LYS CB   1 1 
        5  6665 1 1  27 LYS CD   C 23.134 -28.747   4.733 1.00 . A A .  27 LYS CD   1 1 
        5  6666 1 1  27 LYS CE   C 21.928 -29.075   5.601 1.00 . A A .  27 LYS CE   1 1 
        5  6667 1 1  27 LYS CG   C 23.242 -29.686   3.542 1.00 . A A .  27 LYS CG   1 1 
        5  6668 1 1  27 LYS H    H 26.440 -28.123   1.719 1.00 . A A .  27 LYS H    1 1 
        5  6669 1 1  27 LYS HA   H 25.865 -29.559   4.027 1.00 . A A .  27 LYS HA   1 1 
        5  6670 1 1  27 LYS HB2  H 24.306 -28.159   2.515 1.00 . A A .  27 LYS HB2  1 1 
        5  6671 1 1  27 LYS HB3  H 24.089 -29.639   1.594 1.00 . A A .  27 LYS HB3  1 1 
        5  6672 1 1  27 LYS HD2  H 24.029 -28.833   5.331 1.00 . A A .  27 LYS HD2  1 1 
        5  6673 1 1  27 LYS HD3  H 23.036 -27.733   4.371 1.00 . A A .  27 LYS HD3  1 1 
        5  6674 1 1  27 LYS HE2  H 21.070 -29.228   4.963 1.00 . A A .  27 LYS HE2  1 1 
        5  6675 1 1  27 LYS HE3  H 22.133 -29.983   6.151 1.00 . A A .  27 LYS HE3  1 1 
        5  6676 1 1  27 LYS HG2  H 22.294 -29.707   3.025 1.00 . A A .  27 LYS HG2  1 1 
        5  6677 1 1  27 LYS HG3  H 23.481 -30.677   3.898 1.00 . A A .  27 LYS HG3  1 1 
        5  6678 1 1  27 LYS HZ1  H 21.577 -27.070   6.069 1.00 . A A .  27 LYS HZ1  1 1 
        5  6679 1 1  27 LYS HZ2  H 20.712 -28.160   7.030 1.00 . A A .  27 LYS HZ2  1 1 
        5  6680 1 1  27 LYS HZ3  H 22.366 -27.930   7.293 1.00 . A A .  27 LYS HZ3  1 1 
        5  6681 1 1  27 LYS N    N 26.732 -28.869   2.283 1.00 . A A .  27 LYS N    1 1 
        5  6682 1 1  27 LYS NZ   N 21.624 -27.983   6.566 1.00 . A A .  27 LYS NZ   1 1 
        5  6683 1 1  27 LYS O    O 25.849 -32.033   3.467 1.00 . A A .  27 LYS O    1 1 
        5  6684 1 1  28 LEU C    C 27.739 -33.326   1.467 1.00 . A A .  28 LEU C    1 1 
        5  6685 1 1  28 LEU CA   C 26.453 -32.779   0.859 1.00 . A A .  28 LEU CA   1 1 
        5  6686 1 1  28 LEU CB   C 26.542 -32.805  -0.672 1.00 . A A .  28 LEU CB   1 1 
        5  6687 1 1  28 LEU CD1  C 27.186 -35.213  -1.018 1.00 . A A .  28 LEU CD1  1 1 
        5  6688 1 1  28 LEU CD2  C 24.766 -34.576  -0.903 1.00 . A A .  28 LEU CD2  1 1 
        5  6689 1 1  28 LEU CG   C 26.158 -34.136  -1.336 1.00 . A A .  28 LEU CG   1 1 
        5  6690 1 1  28 LEU H    H 26.284 -30.677   0.690 1.00 . A A .  28 LEU H    1 1 
        5  6691 1 1  28 LEU HA   H 25.623 -33.393   1.179 1.00 . A A .  28 LEU HA   1 1 
        5  6692 1 1  28 LEU HB2  H 25.891 -32.035  -1.061 1.00 . A A .  28 LEU HB2  1 1 
        5  6693 1 1  28 LEU HB3  H 27.557 -32.567  -0.956 1.00 . A A .  28 LEU HB3  1 1 
        5  6694 1 1  28 LEU HD11 H 28.165 -34.763  -0.927 1.00 . A A .  28 LEU HD11 1 1 
        5  6695 1 1  28 LEU HD12 H 26.925 -35.700  -0.089 1.00 . A A .  28 LEU HD12 1 1 
        5  6696 1 1  28 LEU HD13 H 27.199 -35.943  -1.815 1.00 . A A .  28 LEU HD13 1 1 
        5  6697 1 1  28 LEU HD21 H 24.134 -33.709  -0.782 1.00 . A A .  28 LEU HD21 1 1 
        5  6698 1 1  28 LEU HD22 H 24.345 -35.225  -1.656 1.00 . A A .  28 LEU HD22 1 1 
        5  6699 1 1  28 LEU HD23 H 24.830 -35.109   0.034 1.00 . A A .  28 LEU HD23 1 1 
        5  6700 1 1  28 LEU HG   H 26.143 -34.001  -2.407 1.00 . A A .  28 LEU HG   1 1 
        5  6701 1 1  28 LEU N    N 26.220 -31.419   1.329 1.00 . A A .  28 LEU N    1 1 
        5  6702 1 1  28 LEU O    O 27.822 -34.501   1.824 1.00 . A A .  28 LEU O    1 1 
        5  6703 1 1  29 LEU C    C 29.831 -33.378   3.571 1.00 . A A .  29 LEU C    1 1 
        5  6704 1 1  29 LEU CA   C 30.028 -32.849   2.155 1.00 . A A .  29 LEU CA   1 1 
        5  6705 1 1  29 LEU CB   C 30.996 -31.660   2.159 1.00 . A A .  29 LEU CB   1 1 
        5  6706 1 1  29 LEU CD1  C 32.625 -32.008   4.050 1.00 . A A .  29 LEU CD1  1 1 
        5  6707 1 1  29 LEU CD2  C 32.887 -33.305   1.920 1.00 . A A .  29 LEU CD2  1 1 
        5  6708 1 1  29 LEU CG   C 32.449 -31.984   2.536 1.00 . A A .  29 LEU CG   1 1 
        5  6709 1 1  29 LEU H    H 28.616 -31.537   1.280 1.00 . A A .  29 LEU H    1 1 
        5  6710 1 1  29 LEU HA   H 30.437 -33.639   1.541 1.00 . A A .  29 LEU HA   1 1 
        5  6711 1 1  29 LEU HB2  H 30.995 -31.223   1.171 1.00 . A A .  29 LEU HB2  1 1 
        5  6712 1 1  29 LEU HB3  H 30.623 -30.923   2.856 1.00 . A A .  29 LEU HB3  1 1 
        5  6713 1 1  29 LEU HD11 H 31.661 -31.932   4.530 1.00 . A A .  29 LEU HD11 1 1 
        5  6714 1 1  29 LEU HD12 H 33.102 -32.931   4.343 1.00 . A A .  29 LEU HD12 1 1 
        5  6715 1 1  29 LEU HD13 H 33.243 -31.175   4.352 1.00 . A A .  29 LEU HD13 1 1 
        5  6716 1 1  29 LEU HD21 H 32.584 -33.337   0.884 1.00 . A A .  29 LEU HD21 1 1 
        5  6717 1 1  29 LEU HD22 H 33.962 -33.390   1.983 1.00 . A A .  29 LEU HD22 1 1 
        5  6718 1 1  29 LEU HD23 H 32.430 -34.123   2.454 1.00 . A A .  29 LEU HD23 1 1 
        5  6719 1 1  29 LEU HG   H 33.091 -31.211   2.144 1.00 . A A .  29 LEU HG   1 1 
        5  6720 1 1  29 LEU N    N 28.745 -32.460   1.583 1.00 . A A .  29 LEU N    1 1 
        5  6721 1 1  29 LEU O    O 30.375 -34.419   3.940 1.00 . A A .  29 LEU O    1 1 
        5  6722 1 1  30 VAL C    C 28.291 -34.516   5.754 1.00 . A A .  30 VAL C    1 1 
        5  6723 1 1  30 VAL CA   C 28.754 -33.066   5.729 1.00 . A A .  30 VAL CA   1 1 
        5  6724 1 1  30 VAL CB   C 27.674 -32.173   6.377 1.00 . A A .  30 VAL CB   1 1 
        5  6725 1 1  30 VAL CG1  C 27.272 -32.717   7.744 1.00 . A A .  30 VAL CG1  1 1 
        5  6726 1 1  30 VAL CG2  C 28.158 -30.732   6.486 1.00 . A A .  30 VAL CG2  1 1 
        5  6727 1 1  30 VAL H    H 28.621 -31.845   4.004 1.00 . A A .  30 VAL H    1 1 
        5  6728 1 1  30 VAL HA   H 29.668 -32.975   6.302 1.00 . A A .  30 VAL HA   1 1 
        5  6729 1 1  30 VAL HB   H 26.799 -32.186   5.744 1.00 . A A .  30 VAL HB   1 1 
        5  6730 1 1  30 VAL HG11 H 28.105 -33.251   8.177 1.00 . A A .  30 VAL HG11 1 1 
        5  6731 1 1  30 VAL HG12 H 26.994 -31.898   8.392 1.00 . A A .  30 VAL HG12 1 1 
        5  6732 1 1  30 VAL HG13 H 26.434 -33.389   7.633 1.00 . A A .  30 VAL HG13 1 1 
        5  6733 1 1  30 VAL HG21 H 29.091 -30.623   5.951 1.00 . A A .  30 VAL HG21 1 1 
        5  6734 1 1  30 VAL HG22 H 27.420 -30.071   6.057 1.00 . A A .  30 VAL HG22 1 1 
        5  6735 1 1  30 VAL HG23 H 28.308 -30.478   7.525 1.00 . A A .  30 VAL HG23 1 1 
        5  6736 1 1  30 VAL N    N 29.035 -32.659   4.358 1.00 . A A .  30 VAL N    1 1 
        5  6737 1 1  30 VAL O    O 28.819 -35.341   6.503 1.00 . A A .  30 VAL O    1 1 
        5  6738 1 1  31 SER C    C 27.882 -37.155   4.458 1.00 . A A .  31 SER C    1 1 
        5  6739 1 1  31 SER CA   C 26.773 -36.171   4.816 1.00 . A A .  31 SER CA   1 1 
        5  6740 1 1  31 SER CB   C 25.660 -36.228   3.765 1.00 . A A .  31 SER CB   1 1 
        5  6741 1 1  31 SER H    H 26.940 -34.119   4.336 1.00 . A A .  31 SER H    1 1 
        5  6742 1 1  31 SER HA   H 26.366 -36.439   5.779 1.00 . A A .  31 SER HA   1 1 
        5  6743 1 1  31 SER HB2  H 26.058 -36.623   2.841 1.00 . A A .  31 SER HB2  1 1 
        5  6744 1 1  31 SER HB3  H 24.867 -36.870   4.118 1.00 . A A .  31 SER HB3  1 1 
        5  6745 1 1  31 SER HG   H 24.429 -34.751   4.147 1.00 . A A .  31 SER HG   1 1 
        5  6746 1 1  31 SER N    N 27.308 -34.821   4.913 1.00 . A A .  31 SER N    1 1 
        5  6747 1 1  31 SER O    O 27.914 -38.282   4.954 1.00 . A A .  31 SER O    1 1 
        5  6748 1 1  31 SER OG   O 25.126 -34.938   3.515 1.00 . A A .  31 SER OG   1 1 
        5  6749 1 1  32 SER C    C 30.787 -37.922   4.362 1.00 . A A .  32 SER C    1 1 
        5  6750 1 1  32 SER CA   C 29.914 -37.548   3.171 1.00 . A A .  32 SER CA   1 1 
        5  6751 1 1  32 SER CB   C 30.752 -36.836   2.105 1.00 . A A .  32 SER CB   1 1 
        5  6752 1 1  32 SER H    H 28.718 -35.799   3.245 1.00 . A A .  32 SER H    1 1 
        5  6753 1 1  32 SER HA   H 29.504 -38.453   2.746 1.00 . A A .  32 SER HA   1 1 
        5  6754 1 1  32 SER HB2  H 31.329 -36.048   2.567 1.00 . A A .  32 SER HB2  1 1 
        5  6755 1 1  32 SER HB3  H 31.423 -37.548   1.647 1.00 . A A .  32 SER HB3  1 1 
        5  6756 1 1  32 SER HG   H 29.192 -35.814   1.503 1.00 . A A .  32 SER HG   1 1 
        5  6757 1 1  32 SER N    N 28.796 -36.712   3.596 1.00 . A A .  32 SER N    1 1 
        5  6758 1 1  32 SER O    O 31.105 -39.091   4.564 1.00 . A A .  32 SER O    1 1 
        5  6759 1 1  32 SER OG   O 29.931 -36.272   1.097 1.00 . A A .  32 SER OG   1 1 
        5  6760 1 1  33 GLU C    C 31.333 -38.148   7.269 1.00 . A A .  33 GLU C    1 1 
        5  6761 1 1  33 GLU CA   C 31.999 -37.149   6.329 1.00 . A A .  33 GLU CA   1 1 
        5  6762 1 1  33 GLU CB   C 32.269 -35.833   7.061 1.00 . A A .  33 GLU CB   1 1 
        5  6763 1 1  33 GLU CD   C 34.629 -35.080   6.494 1.00 . A A .  33 GLU CD   1 1 
        5  6764 1 1  33 GLU CG   C 33.141 -34.865   6.271 1.00 . A A .  33 GLU CG   1 1 
        5  6765 1 1  33 GLU H    H 30.881 -36.009   4.937 1.00 . A A .  33 GLU H    1 1 
        5  6766 1 1  33 GLU HA   H 32.938 -37.565   5.994 1.00 . A A .  33 GLU HA   1 1 
        5  6767 1 1  33 GLU HB2  H 31.327 -35.349   7.268 1.00 . A A .  33 GLU HB2  1 1 
        5  6768 1 1  33 GLU HB3  H 32.766 -36.049   7.997 1.00 . A A .  33 GLU HB3  1 1 
        5  6769 1 1  33 GLU HG2  H 32.931 -34.992   5.219 1.00 . A A .  33 GLU HG2  1 1 
        5  6770 1 1  33 GLU HG3  H 32.892 -33.857   6.566 1.00 . A A .  33 GLU HG3  1 1 
        5  6771 1 1  33 GLU N    N 31.168 -36.920   5.151 1.00 . A A .  33 GLU N    1 1 
        5  6772 1 1  33 GLU O    O 31.983 -39.055   7.785 1.00 . A A .  33 GLU O    1 1 
        5  6773 1 1  33 GLU OE1  O 35.031 -36.223   6.805 1.00 . A A .  33 GLU OE1  1 1 
        5  6774 1 1  33 GLU OE2  O 35.397 -34.104   6.352 1.00 . A A .  33 GLU OE2  1 1 
        5  6775 1 1  34 ASP C    C 29.436 -40.317   7.926 1.00 . A A .  34 ASP C    1 1 
        5  6776 1 1  34 ASP CA   C 29.271 -38.862   8.360 1.00 . A A .  34 ASP CA   1 1 
        5  6777 1 1  34 ASP CB   C 27.786 -38.482   8.358 1.00 . A A .  34 ASP CB   1 1 
        5  6778 1 1  34 ASP CG   C 26.903 -39.576   7.787 1.00 . A A .  34 ASP CG   1 1 
        5  6779 1 1  34 ASP H    H 29.569 -37.226   7.047 1.00 . A A .  34 ASP H    1 1 
        5  6780 1 1  34 ASP HA   H 29.659 -38.753   9.359 1.00 . A A .  34 ASP HA   1 1 
        5  6781 1 1  34 ASP HB2  H 27.239 -39.198   8.953 1.00 . A A .  34 ASP HB2  1 1 
        5  6782 1 1  34 ASP HB3  H 27.414 -38.508   7.344 1.00 . A A .  34 ASP HB3  1 1 
        5  6783 1 1  34 ASP N    N 30.029 -37.971   7.485 1.00 . A A .  34 ASP N    1 1 
        5  6784 1 1  34 ASP O    O 29.891 -41.156   8.704 1.00 . A A .  34 ASP O    1 1 
        5  6785 1 1  34 ASP OD1  O 27.163 -40.013   6.646 1.00 . A A .  34 ASP OD1  1 1 
        5  6786 1 1  34 ASP OD2  O 25.951 -39.994   8.478 1.00 . A A .  34 ASP OD2  1 1 
        5  6787 1 1  35 TYR C    C 30.625 -42.447   6.170 1.00 . A A .  35 TYR C    1 1 
        5  6788 1 1  35 TYR CA   C 29.177 -41.966   6.145 1.00 . A A .  35 TYR CA   1 1 
        5  6789 1 1  35 TYR CB   C 28.635 -42.028   4.711 1.00 . A A .  35 TYR CB   1 1 
        5  6790 1 1  35 TYR CD1  C 26.251 -42.712   5.195 1.00 . A A .  35 TYR CD1  1 1 
        5  6791 1 1  35 TYR CD2  C 26.615 -40.709   3.956 1.00 . A A .  35 TYR CD2  1 1 
        5  6792 1 1  35 TYR CE1  C 24.886 -42.515   5.119 1.00 . A A .  35 TYR CE1  1 1 
        5  6793 1 1  35 TYR CE2  C 25.252 -40.506   3.875 1.00 . A A .  35 TYR CE2  1 1 
        5  6794 1 1  35 TYR CG   C 27.140 -41.813   4.616 1.00 . A A .  35 TYR CG   1 1 
        5  6795 1 1  35 TYR CZ   C 24.392 -41.411   4.458 1.00 . A A .  35 TYR CZ   1 1 
        5  6796 1 1  35 TYR H    H 28.714 -39.897   6.105 1.00 . A A .  35 TYR H    1 1 
        5  6797 1 1  35 TYR HA   H 28.579 -42.616   6.775 1.00 . A A .  35 TYR HA   1 1 
        5  6798 1 1  35 TYR HB2  H 29.119 -41.267   4.116 1.00 . A A .  35 TYR HB2  1 1 
        5  6799 1 1  35 TYR HB3  H 28.856 -42.999   4.292 1.00 . A A .  35 TYR HB3  1 1 
        5  6800 1 1  35 TYR HD1  H 26.641 -43.576   5.711 1.00 . A A .  35 TYR HD1  1 1 
        5  6801 1 1  35 TYR HD2  H 27.292 -40.002   3.498 1.00 . A A .  35 TYR HD2  1 1 
        5  6802 1 1  35 TYR HE1  H 24.212 -43.225   5.575 1.00 . A A .  35 TYR HE1  1 1 
        5  6803 1 1  35 TYR HE2  H 24.864 -39.640   3.357 1.00 . A A .  35 TYR HE2  1 1 
        5  6804 1 1  35 TYR HH   H 22.722 -40.804   5.193 1.00 . A A .  35 TYR HH   1 1 
        5  6805 1 1  35 TYR N    N 29.067 -40.609   6.678 1.00 . A A .  35 TYR N    1 1 
        5  6806 1 1  35 TYR O    O 30.900 -43.606   6.484 1.00 . A A .  35 TYR O    1 1 
        5  6807 1 1  35 TYR OH   O 23.033 -41.211   4.381 1.00 . A A .  35 TYR OH   1 1 
        5  6808 1 1  36 GLY C    C 33.485 -42.268   7.176 1.00 . A A .  36 GLY C    1 1 
        5  6809 1 1  36 GLY CA   C 32.957 -41.886   5.809 1.00 . A A .  36 GLY CA   1 1 
        5  6810 1 1  36 GLY H    H 31.261 -40.644   5.584 1.00 . A A .  36 GLY H    1 1 
        5  6811 1 1  36 GLY HA2  H 33.108 -42.714   5.130 1.00 . A A .  36 GLY HA2  1 1 
        5  6812 1 1  36 GLY HA3  H 33.514 -41.033   5.447 1.00 . A A .  36 GLY HA3  1 1 
        5  6813 1 1  36 GLY N    N 31.544 -41.547   5.829 1.00 . A A .  36 GLY N    1 1 
        5  6814 1 1  36 GLY O    O 33.323 -41.520   8.142 1.00 . A A .  36 GLY O    1 1 
        5  6815 1 1  37 ARG C    C 36.104 -44.406   8.310 1.00 . A A .  37 ARG C    1 1 
        5  6816 1 1  37 ARG CA   C 34.677 -43.930   8.511 1.00 . A A .  37 ARG CA   1 1 
        5  6817 1 1  37 ARG CB   C 33.812 -45.068   9.069 1.00 . A A .  37 ARG CB   1 1 
        5  6818 1 1  37 ARG CD   C 34.971 -45.652  11.241 1.00 . A A .  37 ARG CD   1 1 
        5  6819 1 1  37 ARG CG   C 33.718 -45.081  10.588 1.00 . A A .  37 ARG CG   1 1 
        5  6820 1 1  37 ARG CZ   C 34.716 -45.120  13.633 1.00 . A A .  37 ARG CZ   1 1 
        5  6821 1 1  37 ARG H    H 34.213 -43.981   6.447 1.00 . A A .  37 ARG H    1 1 
        5  6822 1 1  37 ARG HA   H 34.693 -43.115   9.227 1.00 . A A .  37 ARG HA   1 1 
        5  6823 1 1  37 ARG HB2  H 32.813 -44.970   8.671 1.00 . A A .  37 ARG HB2  1 1 
        5  6824 1 1  37 ARG HB3  H 34.224 -46.013   8.747 1.00 . A A .  37 ARG HB3  1 1 
        5  6825 1 1  37 ARG HD2  H 34.794 -46.689  11.485 1.00 . A A .  37 ARG HD2  1 1 
        5  6826 1 1  37 ARG HD3  H 35.799 -45.585  10.546 1.00 . A A .  37 ARG HD3  1 1 
        5  6827 1 1  37 ARG HE   H 36.036 -44.263  12.405 1.00 . A A .  37 ARG HE   1 1 
        5  6828 1 1  37 ARG HG2  H 33.572 -44.068  10.937 1.00 . A A .  37 ARG HG2  1 1 
        5  6829 1 1  37 ARG HG3  H 32.870 -45.684  10.877 1.00 . A A .  37 ARG HG3  1 1 
        5  6830 1 1  37 ARG HH11 H 33.457 -46.539  12.939 1.00 . A A .  37 ARG HH11 1 1 
        5  6831 1 1  37 ARG HH12 H 33.287 -46.156  14.618 1.00 . A A .  37 ARG HH12 1 1 
        5  6832 1 1  37 ARG HH21 H 35.830 -43.755  14.623 1.00 . A A .  37 ARG HH21 1 1 
        5  6833 1 1  37 ARG HH22 H 34.639 -44.571  15.578 1.00 . A A .  37 ARG HH22 1 1 
        5  6834 1 1  37 ARG N    N 34.118 -43.435   7.256 1.00 . A A .  37 ARG N    1 1 
        5  6835 1 1  37 ARG NE   N 35.318 -44.928  12.463 1.00 . A A .  37 ARG NE   1 1 
        5  6836 1 1  37 ARG NH1  N 33.740 -46.010  13.740 1.00 . A A .  37 ARG NH1  1 1 
        5  6837 1 1  37 ARG NH2  N 35.092 -44.425  14.699 1.00 . A A .  37 ARG NH2  1 1 
        5  6838 1 1  37 ARG O    O 36.373 -45.609   8.250 1.00 . A A .  37 ARG O    1 1 
        5  6839 1 1  38 ASP C    C 38.897 -44.610   9.258 1.00 . A A .  38 ASP C    1 1 
        5  6840 1 1  38 ASP CA   C 38.431 -43.773   8.072 1.00 . A A .  38 ASP CA   1 1 
        5  6841 1 1  38 ASP CB   C 39.262 -42.491   7.966 1.00 . A A .  38 ASP CB   1 1 
        5  6842 1 1  38 ASP CG   C 38.675 -41.350   8.780 1.00 . A A .  38 ASP CG   1 1 
        5  6843 1 1  38 ASP H    H 36.748 -42.515   8.306 1.00 . A A .  38 ASP H    1 1 
        5  6844 1 1  38 ASP HA   H 38.544 -44.350   7.166 1.00 . A A .  38 ASP HA   1 1 
        5  6845 1 1  38 ASP HB2  H 40.263 -42.686   8.323 1.00 . A A .  38 ASP HB2  1 1 
        5  6846 1 1  38 ASP HB3  H 39.309 -42.184   6.931 1.00 . A A .  38 ASP HB3  1 1 
        5  6847 1 1  38 ASP N    N 37.023 -43.453   8.233 1.00 . A A .  38 ASP N    1 1 
        5  6848 1 1  38 ASP O    O 39.839 -45.394   9.144 1.00 . A A .  38 ASP O    1 1 
        5  6849 1 1  38 ASP OD1  O 38.518 -41.520  10.006 1.00 . A A .  38 ASP OD1  1 1 
        5  6850 1 1  38 ASP OD2  O 38.366 -40.294   8.190 1.00 . A A .  38 ASP OD2  1 1 
        5  6851 1 1  39 LEU C    C 39.554 -44.384  12.427 1.00 . A A .  39 LEU C    1 1 
        5  6852 1 1  39 LEU CA   C 38.503 -45.142  11.630 1.00 . A A .  39 LEU CA   1 1 
        5  6853 1 1  39 LEU CB   C 38.942 -46.588  11.350 1.00 . A A .  39 LEU CB   1 1 
        5  6854 1 1  39 LEU CD1  C 40.058 -47.728  13.308 1.00 . A A .  39 LEU CD1  1 1 
        5  6855 1 1  39 LEU CD2  C 37.615 -47.183  13.420 1.00 . A A .  39 LEU CD2  1 1 
        5  6856 1 1  39 LEU CG   C 38.766 -47.587  12.509 1.00 . A A .  39 LEU CG   1 1 
        5  6857 1 1  39 LEU H    H 37.471 -43.786  10.393 1.00 . A A .  39 LEU H    1 1 
        5  6858 1 1  39 LEU HA   H 37.594 -45.160  12.208 1.00 . A A .  39 LEU HA   1 1 
        5  6859 1 1  39 LEU HB2  H 38.364 -46.947  10.510 1.00 . A A .  39 LEU HB2  1 1 
        5  6860 1 1  39 LEU HB3  H 39.984 -46.577  11.068 1.00 . A A .  39 LEU HB3  1 1 
        5  6861 1 1  39 LEU HD11 H 40.893 -47.402  12.706 1.00 . A A .  39 LEU HD11 1 1 
        5  6862 1 1  39 LEU HD12 H 39.998 -47.122  14.200 1.00 . A A .  39 LEU HD12 1 1 
        5  6863 1 1  39 LEU HD13 H 40.197 -48.763  13.585 1.00 . A A .  39 LEU HD13 1 1 
        5  6864 1 1  39 LEU HD21 H 36.730 -47.008  12.827 1.00 . A A .  39 LEU HD21 1 1 
        5  6865 1 1  39 LEU HD22 H 37.422 -47.975  14.129 1.00 . A A .  39 LEU HD22 1 1 
        5  6866 1 1  39 LEU HD23 H 37.876 -46.280  13.953 1.00 . A A .  39 LEU HD23 1 1 
        5  6867 1 1  39 LEU HG   H 38.531 -48.558  12.096 1.00 . A A .  39 LEU HG   1 1 
        5  6868 1 1  39 LEU N    N 38.208 -44.429  10.391 1.00 . A A .  39 LEU N    1 1 
        5  6869 1 1  39 LEU O    O 40.343 -44.970  13.167 1.00 . A A .  39 LEU O    1 1 
        5  6870 1 1  40 THR C    C 39.825 -40.853  13.290 1.00 . A A .  40 THR C    1 1 
        5  6871 1 1  40 THR CA   C 40.475 -42.196  12.982 1.00 . A A .  40 THR CA   1 1 
        5  6872 1 1  40 THR CB   C 41.764 -41.991  12.171 1.00 . A A .  40 THR CB   1 1 
        5  6873 1 1  40 THR CG2  C 41.530 -41.495  10.755 1.00 . A A .  40 THR CG2  1 1 
        5  6874 1 1  40 THR H    H 38.873 -42.660  11.669 1.00 . A A .  40 THR H    1 1 
        5  6875 1 1  40 THR HA   H 40.726 -42.677  13.918 1.00 . A A .  40 THR HA   1 1 
        5  6876 1 1  40 THR HB   H 42.287 -42.935  12.108 1.00 . A A .  40 THR HB   1 1 
        5  6877 1 1  40 THR HG1  H 43.228 -41.525  13.388 1.00 . A A .  40 THR HG1  1 1 
        5  6878 1 1  40 THR HG21 H 40.975 -40.568  10.780 1.00 . A A .  40 THR HG21 1 1 
        5  6879 1 1  40 THR HG22 H 42.482 -41.328  10.272 1.00 . A A .  40 THR HG22 1 1 
        5  6880 1 1  40 THR HG23 H 40.974 -42.234  10.202 1.00 . A A .  40 THR HG23 1 1 
        5  6881 1 1  40 THR N    N 39.541 -43.064  12.271 1.00 . A A .  40 THR N    1 1 
        5  6882 1 1  40 THR O    O 39.702 -39.999  12.418 1.00 . A A .  40 THR O    1 1 
        5  6883 1 1  40 THR OG1  O 42.616 -41.057  12.815 1.00 . A A .  40 THR OG1  1 1 
        5  6884 1 1  41 GLY C    C 39.638 -38.221  14.627 1.00 . A A .  41 GLY C    1 1 
        5  6885 1 1  41 GLY CA   C 38.773 -39.430  14.928 1.00 . A A .  41 GLY CA   1 1 
        5  6886 1 1  41 GLY H    H 39.524 -41.391  15.193 1.00 . A A .  41 GLY H    1 1 
        5  6887 1 1  41 GLY HA2  H 37.841 -39.329  14.396 1.00 . A A .  41 GLY HA2  1 1 
        5  6888 1 1  41 GLY HA3  H 38.572 -39.460  15.988 1.00 . A A .  41 GLY HA3  1 1 
        5  6889 1 1  41 GLY N    N 39.404 -40.674  14.536 1.00 . A A .  41 GLY N    1 1 
        5  6890 1 1  41 GLY O    O 39.182 -37.266  14.003 1.00 . A A .  41 GLY O    1 1 
        5  6891 1 1  42 VAL C    C 41.963 -36.778  13.398 1.00 . A A .  42 VAL C    1 1 
        5  6892 1 1  42 VAL CA   C 41.822 -37.161  14.872 1.00 . A A .  42 VAL CA   1 1 
        5  6893 1 1  42 VAL CB   C 43.217 -37.489  15.447 1.00 . A A .  42 VAL CB   1 1 
        5  6894 1 1  42 VAL CG1  C 43.198 -37.408  16.967 1.00 . A A .  42 VAL CG1  1 1 
        5  6895 1 1  42 VAL CG2  C 43.693 -38.862  14.985 1.00 . A A .  42 VAL CG2  1 1 
        5  6896 1 1  42 VAL H    H 41.185 -39.054  15.573 1.00 . A A .  42 VAL H    1 1 
        5  6897 1 1  42 VAL HA   H 41.434 -36.306  15.405 1.00 . A A .  42 VAL HA   1 1 
        5  6898 1 1  42 VAL HB   H 43.917 -36.750  15.082 1.00 . A A .  42 VAL HB   1 1 
        5  6899 1 1  42 VAL HG11 H 42.901 -36.416  17.272 1.00 . A A .  42 VAL HG11 1 1 
        5  6900 1 1  42 VAL HG12 H 42.495 -38.130  17.358 1.00 . A A .  42 VAL HG12 1 1 
        5  6901 1 1  42 VAL HG13 H 44.184 -37.622  17.353 1.00 . A A .  42 VAL HG13 1 1 
        5  6902 1 1  42 VAL HG21 H 42.860 -39.549  14.971 1.00 . A A .  42 VAL HG21 1 1 
        5  6903 1 1  42 VAL HG22 H 44.112 -38.783  13.992 1.00 . A A .  42 VAL HG22 1 1 
        5  6904 1 1  42 VAL HG23 H 44.449 -39.228  15.664 1.00 . A A .  42 VAL HG23 1 1 
        5  6905 1 1  42 VAL N    N 40.885 -38.263  15.078 1.00 . A A .  42 VAL N    1 1 
        5  6906 1 1  42 VAL O    O 41.744 -35.624  13.032 1.00 . A A .  42 VAL O    1 1 
        5  6907 1 1  43 GLN C    C 41.193 -37.001  10.516 1.00 . A A .  43 GLN C    1 1 
        5  6908 1 1  43 GLN CA   C 42.510 -37.458  11.133 1.00 . A A .  43 GLN CA   1 1 
        5  6909 1 1  43 GLN CB   C 43.041 -38.694  10.402 1.00 . A A .  43 GLN CB   1 1 
        5  6910 1 1  43 GLN CD   C 45.293 -37.589  10.049 1.00 . A A .  43 GLN CD   1 1 
        5  6911 1 1  43 GLN CG   C 44.167 -38.391   9.424 1.00 . A A .  43 GLN CG   1 1 
        5  6912 1 1  43 GLN H    H 42.514 -38.636  12.892 1.00 . A A .  43 GLN H    1 1 
        5  6913 1 1  43 GLN HA   H 43.226 -36.659  11.039 1.00 . A A .  43 GLN HA   1 1 
        5  6914 1 1  43 GLN HB2  H 43.407 -39.401  11.132 1.00 . A A .  43 GLN HB2  1 1 
        5  6915 1 1  43 GLN HB3  H 42.230 -39.148   9.851 1.00 . A A .  43 GLN HB3  1 1 
        5  6916 1 1  43 GLN HE21 H 45.221 -38.711  11.690 1.00 . A A .  43 GLN HE21 1 1 
        5  6917 1 1  43 GLN HE22 H 46.404 -37.452  11.693 1.00 . A A .  43 GLN HE22 1 1 
        5  6918 1 1  43 GLN HG2  H 44.570 -39.324   9.060 1.00 . A A .  43 GLN HG2  1 1 
        5  6919 1 1  43 GLN HG3  H 43.762 -37.828   8.594 1.00 . A A .  43 GLN HG3  1 1 
        5  6920 1 1  43 GLN N    N 42.340 -37.734  12.554 1.00 . A A .  43 GLN N    1 1 
        5  6921 1 1  43 GLN NE2  N 45.678 -37.954  11.267 1.00 . A A .  43 GLN NE2  1 1 
        5  6922 1 1  43 GLN O    O 41.158 -36.035   9.754 1.00 . A A .  43 GLN O    1 1 
        5  6923 1 1  43 GLN OE1  O 45.813 -36.653   9.443 1.00 . A A .  43 GLN OE1  1 1 
        5  6924 1 1  44 ASN C    C 38.423 -35.913  10.750 1.00 . A A .  44 ASN C    1 1 
        5  6925 1 1  44 ASN CA   C 38.787 -37.343  10.354 1.00 . A A .  44 ASN CA   1 1 
        5  6926 1 1  44 ASN CB   C 37.730 -38.324  10.877 1.00 . A A .  44 ASN CB   1 1 
        5  6927 1 1  44 ASN CG   C 36.514 -38.411   9.969 1.00 . A A .  44 ASN CG   1 1 
        5  6928 1 1  44 ASN H    H 40.202 -38.439  11.488 1.00 . A A .  44 ASN H    1 1 
        5  6929 1 1  44 ASN HA   H 38.827 -37.409   9.276 1.00 . A A .  44 ASN HA   1 1 
        5  6930 1 1  44 ASN HB2  H 38.165 -39.308  10.951 1.00 . A A .  44 ASN HB2  1 1 
        5  6931 1 1  44 ASN HB3  H 37.403 -38.006  11.857 1.00 . A A .  44 ASN HB3  1 1 
        5  6932 1 1  44 ASN HD21 H 36.378 -40.368  10.298 1.00 . A A .  44 ASN HD21 1 1 
        5  6933 1 1  44 ASN HD22 H 35.184 -39.699   9.243 1.00 . A A .  44 ASN HD22 1 1 
        5  6934 1 1  44 ASN N    N 40.110 -37.689  10.865 1.00 . A A .  44 ASN N    1 1 
        5  6935 1 1  44 ASN ND2  N 35.971 -39.614   9.821 1.00 . A A .  44 ASN ND2  1 1 
        5  6936 1 1  44 ASN O    O 37.841 -35.169   9.962 1.00 . A A .  44 ASN O    1 1 
        5  6937 1 1  44 ASN OD1  O 36.073 -37.410   9.404 1.00 . A A .  44 ASN OD1  1 1 
        5  6938 1 1  45 LEU C    C 39.292 -33.171  11.653 1.00 . A A .  45 LEU C    1 1 
        5  6939 1 1  45 LEU CA   C 38.517 -34.191  12.478 1.00 . A A .  45 LEU CA   1 1 
        5  6940 1 1  45 LEU CB   C 38.919 -34.087  13.956 1.00 . A A .  45 LEU CB   1 1 
        5  6941 1 1  45 LEU CD1  C 37.476 -32.163  14.679 1.00 . A A .  45 LEU CD1  1 1 
        5  6942 1 1  45 LEU CD2  C 39.614 -32.644  15.886 1.00 . A A .  45 LEU CD2  1 1 
        5  6943 1 1  45 LEU CG   C 38.904 -32.671  14.541 1.00 . A A .  45 LEU CG   1 1 
        5  6944 1 1  45 LEU H    H 39.251 -36.169  12.554 1.00 . A A .  45 LEU H    1 1 
        5  6945 1 1  45 LEU HA   H 37.458 -33.996  12.382 1.00 . A A .  45 LEU HA   1 1 
        5  6946 1 1  45 LEU HB2  H 38.245 -34.701  14.535 1.00 . A A .  45 LEU HB2  1 1 
        5  6947 1 1  45 LEU HB3  H 39.917 -34.484  14.063 1.00 . A A .  45 LEU HB3  1 1 
        5  6948 1 1  45 LEU HD11 H 36.985 -32.201  13.718 1.00 . A A .  45 LEU HD11 1 1 
        5  6949 1 1  45 LEU HD12 H 36.941 -32.783  15.383 1.00 . A A .  45 LEU HD12 1 1 
        5  6950 1 1  45 LEU HD13 H 37.489 -31.143  15.036 1.00 . A A .  45 LEU HD13 1 1 
        5  6951 1 1  45 LEU HD21 H 40.623 -33.011  15.768 1.00 . A A .  45 LEU HD21 1 1 
        5  6952 1 1  45 LEU HD22 H 39.641 -31.631  16.260 1.00 . A A .  45 LEU HD22 1 1 
        5  6953 1 1  45 LEU HD23 H 39.083 -33.272  16.586 1.00 . A A .  45 LEU HD23 1 1 
        5  6954 1 1  45 LEU HG   H 39.431 -32.006  13.873 1.00 . A A .  45 LEU HG   1 1 
        5  6955 1 1  45 LEU N    N 38.786 -35.534  11.976 1.00 . A A .  45 LEU N    1 1 
        5  6956 1 1  45 LEU O    O 38.714 -32.244  11.081 1.00 . A A .  45 LEU O    1 1 
        5  6957 1 1  46 ARG C    C 40.954 -32.332   9.400 1.00 . A A .  46 ARG C    1 1 
        5  6958 1 1  46 ARG CA   C 41.476 -32.471  10.824 1.00 . A A .  46 ARG CA   1 1 
        5  6959 1 1  46 ARG CB   C 42.908 -33.011  10.813 1.00 . A A .  46 ARG CB   1 1 
        5  6960 1 1  46 ARG CD   C 44.318 -32.076   8.946 1.00 . A A .  46 ARG CD   1 1 
        5  6961 1 1  46 ARG CG   C 43.950 -31.973  10.418 1.00 . A A .  46 ARG CG   1 1 
        5  6962 1 1  46 ARG CZ   C 45.479 -33.639   7.437 1.00 . A A .  46 ARG CZ   1 1 
        5  6963 1 1  46 ARG H    H 41.004 -34.121  12.060 1.00 . A A .  46 ARG H    1 1 
        5  6964 1 1  46 ARG HA   H 41.464 -31.502  11.301 1.00 . A A .  46 ARG HA   1 1 
        5  6965 1 1  46 ARG HB2  H 43.150 -33.374  11.801 1.00 . A A .  46 ARG HB2  1 1 
        5  6966 1 1  46 ARG HB3  H 42.965 -33.833  10.114 1.00 . A A .  46 ARG HB3  1 1 
        5  6967 1 1  46 ARG HD2  H 43.417 -31.995   8.356 1.00 . A A .  46 ARG HD2  1 1 
        5  6968 1 1  46 ARG HD3  H 44.983 -31.263   8.698 1.00 . A A .  46 ARG HD3  1 1 
        5  6969 1 1  46 ARG HE   H 45.049 -34.006   9.351 1.00 . A A .  46 ARG HE   1 1 
        5  6970 1 1  46 ARG HG2  H 43.553 -30.987  10.612 1.00 . A A .  46 ARG HG2  1 1 
        5  6971 1 1  46 ARG HG3  H 44.839 -32.128  11.012 1.00 . A A .  46 ARG HG3  1 1 
        5  6972 1 1  46 ARG HH11 H 44.956 -31.877   6.599 1.00 . A A .  46 ARG HH11 1 1 
        5  6973 1 1  46 ARG HH12 H 45.773 -32.983   5.547 1.00 . A A .  46 ARG HH12 1 1 
        5  6974 1 1  46 ARG HH21 H 46.136 -35.473   7.977 1.00 . A A .  46 ARG HH21 1 1 
        5  6975 1 1  46 ARG HH22 H 46.445 -35.031   6.332 1.00 . A A .  46 ARG HH22 1 1 
        5  6976 1 1  46 ARG N    N 40.608 -33.359  11.588 1.00 . A A .  46 ARG N    1 1 
        5  6977 1 1  46 ARG NE   N 44.977 -33.342   8.633 1.00 . A A .  46 ARG NE   1 1 
        5  6978 1 1  46 ARG NH1  N 45.396 -32.762   6.446 1.00 . A A .  46 ARG NH1  1 1 
        5  6979 1 1  46 ARG NH2  N 46.069 -34.811   7.232 1.00 . A A .  46 ARG NH2  1 1 
        5  6980 1 1  46 ARG O    O 41.100 -31.286   8.770 1.00 . A A .  46 ARG O    1 1 
        5  6981 1 1  47 LYS C    C 38.648 -32.397   7.450 1.00 . A A .  47 LYS C    1 1 
        5  6982 1 1  47 LYS CA   C 39.772 -33.421   7.565 1.00 . A A .  47 LYS CA   1 1 
        5  6983 1 1  47 LYS CB   C 39.240 -34.823   7.243 1.00 . A A .  47 LYS CB   1 1 
        5  6984 1 1  47 LYS CD   C 38.312 -36.099   5.287 1.00 . A A .  47 LYS CD   1 1 
        5  6985 1 1  47 LYS CE   C 38.343 -37.515   5.838 1.00 . A A .  47 LYS CE   1 1 
        5  6986 1 1  47 LYS CG   C 39.474 -35.264   5.808 1.00 . A A .  47 LYS CG   1 1 
        5  6987 1 1  47 LYS H    H 40.253 -34.201   9.466 1.00 . A A .  47 LYS H    1 1 
        5  6988 1 1  47 LYS HA   H 40.554 -33.162   6.867 1.00 . A A .  47 LYS HA   1 1 
        5  6989 1 1  47 LYS HB2  H 39.724 -35.535   7.895 1.00 . A A .  47 LYS HB2  1 1 
        5  6990 1 1  47 LYS HB3  H 38.177 -34.842   7.434 1.00 . A A .  47 LYS HB3  1 1 
        5  6991 1 1  47 LYS HD2  H 37.385 -35.631   5.584 1.00 . A A .  47 LYS HD2  1 1 
        5  6992 1 1  47 LYS HD3  H 38.367 -36.142   4.209 1.00 . A A .  47 LYS HD3  1 1 
        5  6993 1 1  47 LYS HE2  H 37.877 -38.178   5.124 1.00 . A A .  47 LYS HE2  1 1 
        5  6994 1 1  47 LYS HE3  H 39.372 -37.811   5.985 1.00 . A A .  47 LYS HE3  1 1 
        5  6995 1 1  47 LYS HG2  H 39.585 -34.389   5.185 1.00 . A A .  47 LYS HG2  1 1 
        5  6996 1 1  47 LYS HG3  H 40.376 -35.856   5.769 1.00 . A A .  47 LYS HG3  1 1 
        5  6997 1 1  47 LYS HZ1  H 37.988 -36.912   7.804 1.00 . A A .  47 LYS HZ1  1 1 
        5  6998 1 1  47 LYS HZ2  H 36.606 -37.448   6.997 1.00 . A A .  47 LYS HZ2  1 1 
        5  6999 1 1  47 LYS HZ3  H 37.753 -38.565   7.544 1.00 . A A .  47 LYS HZ3  1 1 
        5  7000 1 1  47 LYS N    N 40.336 -33.401   8.906 1.00 . A A .  47 LYS N    1 1 
        5  7001 1 1  47 LYS NZ   N 37.623 -37.617   7.137 1.00 . A A .  47 LYS NZ   1 1 
        5  7002 1 1  47 LYS O    O 38.668 -31.533   6.573 1.00 . A A .  47 LYS O    1 1 
        5  7003 1 1  48 LYS C    C 37.059 -30.139   8.540 1.00 . A A .  48 LYS C    1 1 
        5  7004 1 1  48 LYS CA   C 36.552 -31.565   8.370 1.00 . A A .  48 LYS CA   1 1 
        5  7005 1 1  48 LYS CB   C 35.577 -31.920   9.499 1.00 . A A .  48 LYS CB   1 1 
        5  7006 1 1  48 LYS CD   C 33.825 -33.505  10.379 1.00 . A A .  48 LYS CD   1 1 
        5  7007 1 1  48 LYS CE   C 34.551 -34.289  11.462 1.00 . A A .  48 LYS CE   1 1 
        5  7008 1 1  48 LYS CG   C 34.747 -33.165   9.217 1.00 . A A .  48 LYS CG   1 1 
        5  7009 1 1  48 LYS H    H 37.730 -33.195   9.037 1.00 . A A .  48 LYS H    1 1 
        5  7010 1 1  48 LYS HA   H 36.041 -31.643   7.419 1.00 . A A .  48 LYS HA   1 1 
        5  7011 1 1  48 LYS HB2  H 36.139 -32.086  10.405 1.00 . A A .  48 LYS HB2  1 1 
        5  7012 1 1  48 LYS HB3  H 34.902 -31.091   9.650 1.00 . A A .  48 LYS HB3  1 1 
        5  7013 1 1  48 LYS HD2  H 33.446 -32.588  10.806 1.00 . A A .  48 LYS HD2  1 1 
        5  7014 1 1  48 LYS HD3  H 33.003 -34.099  10.010 1.00 . A A .  48 LYS HD3  1 1 
        5  7015 1 1  48 LYS HE2  H 35.373 -33.693  11.831 1.00 . A A .  48 LYS HE2  1 1 
        5  7016 1 1  48 LYS HE3  H 33.861 -34.485  12.270 1.00 . A A .  48 LYS HE3  1 1 
        5  7017 1 1  48 LYS HG2  H 34.146 -32.990   8.336 1.00 . A A .  48 LYS HG2  1 1 
        5  7018 1 1  48 LYS HG3  H 35.413 -33.997   9.039 1.00 . A A .  48 LYS HG3  1 1 
        5  7019 1 1  48 LYS HZ1  H 34.388 -36.027  10.316 1.00 . A A .  48 LYS HZ1  1 1 
        5  7020 1 1  48 LYS HZ2  H 35.966 -35.428  10.429 1.00 . A A .  48 LYS HZ2  1 1 
        5  7021 1 1  48 LYS HZ3  H 35.266 -36.231  11.745 1.00 . A A .  48 LYS HZ3  1 1 
        5  7022 1 1  48 LYS N    N 37.679 -32.492   8.356 1.00 . A A .  48 LYS N    1 1 
        5  7023 1 1  48 LYS NZ   N 35.080 -35.583  10.953 1.00 . A A .  48 LYS NZ   1 1 
        5  7024 1 1  48 LYS O    O 36.542 -29.208   7.928 1.00 . A A .  48 LYS O    1 1 
        5  7025 1 1  49 HIS C    C 39.203 -28.074   8.321 1.00 . A A .  49 HIS C    1 1 
        5  7026 1 1  49 HIS CA   C 38.677 -28.677   9.621 1.00 . A A .  49 HIS CA   1 1 
        5  7027 1 1  49 HIS CB   C 39.814 -28.791  10.643 1.00 . A A .  49 HIS CB   1 1 
        5  7028 1 1  49 HIS CD2  C 39.139 -28.700  13.142 1.00 . A A .  49 HIS CD2  1 1 
        5  7029 1 1  49 HIS CE1  C 39.190 -26.558  13.443 1.00 . A A .  49 HIS CE1  1 1 
        5  7030 1 1  49 HIS CG   C 39.500 -28.146  11.957 1.00 . A A .  49 HIS CG   1 1 
        5  7031 1 1  49 HIS H    H 38.451 -30.769   9.829 1.00 . A A .  49 HIS H    1 1 
        5  7032 1 1  49 HIS HA   H 37.906 -28.032  10.020 1.00 . A A .  49 HIS HA   1 1 
        5  7033 1 1  49 HIS HB2  H 40.021 -29.834  10.827 1.00 . A A .  49 HIS HB2  1 1 
        5  7034 1 1  49 HIS HB3  H 40.698 -28.317  10.244 1.00 . A A .  49 HIS HB3  1 1 
        5  7035 1 1  49 HIS HD1  H 39.756 -26.106  11.500 1.00 . A A .  49 HIS HD1  1 1 
        5  7036 1 1  49 HIS HD2  H 39.019 -29.755  13.338 1.00 . A A .  49 HIS HD2  1 1 
        5  7037 1 1  49 HIS HE1  H 39.127 -25.579  13.893 1.00 . A A .  49 HIS HE1  1 1 
        5  7038 1 1  49 HIS N    N 38.083 -29.983   9.373 1.00 . A A .  49 HIS N    1 1 
        5  7039 1 1  49 HIS ND1  N 39.527 -26.786  12.166 1.00 . A A .  49 HIS ND1  1 1 
        5  7040 1 1  49 HIS NE2  N 38.944 -27.688  14.079 1.00 . A A .  49 HIS NE2  1 1 
        5  7041 1 1  49 HIS O    O 38.826 -26.967   7.944 1.00 . A A .  49 HIS O    1 1 
        5  7042 1 1  50 LYS C    C 39.542 -27.997   5.385 1.00 . A A .  50 LYS C    1 1 
        5  7043 1 1  50 LYS CA   C 40.644 -28.350   6.373 1.00 . A A .  50 LYS CA   1 1 
        5  7044 1 1  50 LYS CB   C 41.563 -29.418   5.776 1.00 . A A .  50 LYS CB   1 1 
        5  7045 1 1  50 LYS CD   C 44.027 -28.935   5.548 1.00 . A A .  50 LYS CD   1 1 
        5  7046 1 1  50 LYS CE   C 43.956 -27.417   5.447 1.00 . A A .  50 LYS CE   1 1 
        5  7047 1 1  50 LYS CG   C 42.929 -29.492   6.444 1.00 . A A .  50 LYS CG   1 1 
        5  7048 1 1  50 LYS H    H 40.333 -29.698   7.980 1.00 . A A .  50 LYS H    1 1 
        5  7049 1 1  50 LYS HA   H 41.222 -27.461   6.577 1.00 . A A .  50 LYS HA   1 1 
        5  7050 1 1  50 LYS HB2  H 41.085 -30.382   5.874 1.00 . A A .  50 LYS HB2  1 1 
        5  7051 1 1  50 LYS HB3  H 41.709 -29.205   4.726 1.00 . A A .  50 LYS HB3  1 1 
        5  7052 1 1  50 LYS HD2  H 44.986 -29.214   5.956 1.00 . A A .  50 LYS HD2  1 1 
        5  7053 1 1  50 LYS HD3  H 43.919 -29.356   4.559 1.00 . A A .  50 LYS HD3  1 1 
        5  7054 1 1  50 LYS HE2  H 44.640 -27.088   4.678 1.00 . A A .  50 LYS HE2  1 1 
        5  7055 1 1  50 LYS HE3  H 42.950 -27.133   5.177 1.00 . A A .  50 LYS HE3  1 1 
        5  7056 1 1  50 LYS HG2  H 42.902 -28.922   7.361 1.00 . A A .  50 LYS HG2  1 1 
        5  7057 1 1  50 LYS HG3  H 43.152 -30.525   6.669 1.00 . A A .  50 LYS HG3  1 1 
        5  7058 1 1  50 LYS HZ1  H 44.970 -27.356   7.273 1.00 . A A .  50 LYS HZ1  1 1 
        5  7059 1 1  50 LYS HZ2  H 44.781 -25.842   6.545 1.00 . A A .  50 LYS HZ2  1 1 
        5  7060 1 1  50 LYS HZ3  H 43.464 -26.586   7.300 1.00 . A A .  50 LYS HZ3  1 1 
        5  7061 1 1  50 LYS N    N 40.074 -28.816   7.634 1.00 . A A .  50 LYS N    1 1 
        5  7062 1 1  50 LYS NZ   N 44.318 -26.754   6.731 1.00 . A A .  50 LYS NZ   1 1 
        5  7063 1 1  50 LYS O    O 39.643 -27.013   4.655 1.00 . A A .  50 LYS O    1 1 
        5  7064 1 1  51 ARG C    C 36.737 -27.204   4.781 1.00 . A A .  51 ARG C    1 1 
        5  7065 1 1  51 ARG CA   C 37.356 -28.566   4.489 1.00 . A A .  51 ARG CA   1 1 
        5  7066 1 1  51 ARG CB   C 36.310 -29.678   4.656 1.00 . A A .  51 ARG CB   1 1 
        5  7067 1 1  51 ARG CD   C 36.037 -30.116   2.177 1.00 . A A .  51 ARG CD   1 1 
        5  7068 1 1  51 ARG CG   C 36.330 -30.722   3.545 1.00 . A A .  51 ARG CG   1 1 
        5  7069 1 1  51 ARG CZ   C 34.004 -29.099   1.209 1.00 . A A .  51 ARG CZ   1 1 
        5  7070 1 1  51 ARG H    H 38.462 -29.565   5.990 1.00 . A A .  51 ARG H    1 1 
        5  7071 1 1  51 ARG HA   H 37.726 -28.570   3.475 1.00 . A A .  51 ARG HA   1 1 
        5  7072 1 1  51 ARG HB2  H 36.492 -30.185   5.592 1.00 . A A .  51 ARG HB2  1 1 
        5  7073 1 1  51 ARG HB3  H 35.327 -29.235   4.688 1.00 . A A .  51 ARG HB3  1 1 
        5  7074 1 1  51 ARG HD2  H 36.905 -29.563   1.849 1.00 . A A .  51 ARG HD2  1 1 
        5  7075 1 1  51 ARG HD3  H 35.842 -30.919   1.481 1.00 . A A .  51 ARG HD3  1 1 
        5  7076 1 1  51 ARG HE   H 34.761 -28.665   3.003 1.00 . A A .  51 ARG HE   1 1 
        5  7077 1 1  51 ARG HG2  H 37.306 -31.184   3.520 1.00 . A A .  51 ARG HG2  1 1 
        5  7078 1 1  51 ARG HG3  H 35.582 -31.472   3.760 1.00 . A A .  51 ARG HG3  1 1 
        5  7079 1 1  51 ARG HH11 H 34.886 -30.475   0.019 1.00 . A A .  51 ARG HH11 1 1 
        5  7080 1 1  51 ARG HH12 H 33.459 -29.742  -0.631 1.00 . A A .  51 ARG HH12 1 1 
        5  7081 1 1  51 ARG HH21 H 32.894 -27.694   2.145 1.00 . A A .  51 ARG HH21 1 1 
        5  7082 1 1  51 ARG HH22 H 32.333 -28.156   0.573 1.00 . A A .  51 ARG HH22 1 1 
        5  7083 1 1  51 ARG N    N 38.485 -28.801   5.379 1.00 . A A .  51 ARG N    1 1 
        5  7084 1 1  51 ARG NE   N 34.884 -29.216   2.203 1.00 . A A .  51 ARG NE   1 1 
        5  7085 1 1  51 ARG NH1  N 34.128 -29.831   0.108 1.00 . A A .  51 ARG NH1  1 1 
        5  7086 1 1  51 ARG NH2  N 32.994 -28.248   1.318 1.00 . A A .  51 ARG NH2  1 1 
        5  7087 1 1  51 ARG O    O 36.542 -26.391   3.878 1.00 . A A .  51 ARG O    1 1 
        5  7088 1 1  52 LEU C    C 36.812 -24.542   6.147 1.00 . A A .  52 LEU C    1 1 
        5  7089 1 1  52 LEU CA   C 35.870 -25.690   6.481 1.00 . A A .  52 LEU CA   1 1 
        5  7090 1 1  52 LEU CB   C 35.573 -25.709   7.983 1.00 . A A .  52 LEU CB   1 1 
        5  7091 1 1  52 LEU CD1  C 34.107 -26.572   9.832 1.00 . A A .  52 LEU CD1  1 1 
        5  7092 1 1  52 LEU CD2  C 33.129 -25.129   8.024 1.00 . A A .  52 LEU CD2  1 1 
        5  7093 1 1  52 LEU CG   C 34.169 -26.194   8.356 1.00 . A A .  52 LEU CG   1 1 
        5  7094 1 1  52 LEU H    H 36.645 -27.643   6.728 1.00 . A A .  52 LEU H    1 1 
        5  7095 1 1  52 LEU HA   H 34.948 -25.550   5.939 1.00 . A A .  52 LEU HA   1 1 
        5  7096 1 1  52 LEU HB2  H 36.294 -26.354   8.463 1.00 . A A .  52 LEU HB2  1 1 
        5  7097 1 1  52 LEU HB3  H 35.700 -24.708   8.367 1.00 . A A .  52 LEU HB3  1 1 
        5  7098 1 1  52 LEU HD11 H 35.086 -26.877  10.167 1.00 . A A .  52 LEU HD11 1 1 
        5  7099 1 1  52 LEU HD12 H 33.778 -25.720  10.409 1.00 . A A .  52 LEU HD12 1 1 
        5  7100 1 1  52 LEU HD13 H 33.411 -27.387   9.965 1.00 . A A .  52 LEU HD13 1 1 
        5  7101 1 1  52 LEU HD21 H 33.566 -24.388   7.369 1.00 . A A .  52 LEU HD21 1 1 
        5  7102 1 1  52 LEU HD22 H 32.286 -25.590   7.531 1.00 . A A .  52 LEU HD22 1 1 
        5  7103 1 1  52 LEU HD23 H 32.797 -24.652   8.935 1.00 . A A .  52 LEU HD23 1 1 
        5  7104 1 1  52 LEU HG   H 33.935 -27.076   7.778 1.00 . A A .  52 LEU HG   1 1 
        5  7105 1 1  52 LEU N    N 36.450 -26.958   6.056 1.00 . A A .  52 LEU N    1 1 
        5  7106 1 1  52 LEU O    O 36.388 -23.502   5.650 1.00 . A A .  52 LEU O    1 1 
        5  7107 1 1  53 GLU C    C 39.071 -23.337   4.669 1.00 . A A .  53 GLU C    1 1 
        5  7108 1 1  53 GLU CA   C 39.105 -23.734   6.139 1.00 . A A .  53 GLU CA   1 1 
        5  7109 1 1  53 GLU CB   C 40.492 -24.262   6.520 1.00 . A A .  53 GLU CB   1 1 
        5  7110 1 1  53 GLU CD   C 41.128 -25.198   8.784 1.00 . A A .  53 GLU CD   1 1 
        5  7111 1 1  53 GLU CG   C 40.893 -23.948   7.955 1.00 . A A .  53 GLU CG   1 1 
        5  7112 1 1  53 GLU H    H 38.370 -25.595   6.811 1.00 . A A .  53 GLU H    1 1 
        5  7113 1 1  53 GLU HA   H 38.876 -22.863   6.737 1.00 . A A .  53 GLU HA   1 1 
        5  7114 1 1  53 GLU HB2  H 40.500 -25.335   6.393 1.00 . A A .  53 GLU HB2  1 1 
        5  7115 1 1  53 GLU HB3  H 41.227 -23.829   5.859 1.00 . A A .  53 GLU HB3  1 1 
        5  7116 1 1  53 GLU HG2  H 41.804 -23.368   7.942 1.00 . A A .  53 GLU HG2  1 1 
        5  7117 1 1  53 GLU HG3  H 40.106 -23.371   8.418 1.00 . A A .  53 GLU HG3  1 1 
        5  7118 1 1  53 GLU N    N 38.095 -24.743   6.417 1.00 . A A .  53 GLU N    1 1 
        5  7119 1 1  53 GLU O    O 39.077 -22.152   4.338 1.00 . A A .  53 GLU O    1 1 
        5  7120 1 1  53 GLU OE1  O 41.969 -26.028   8.381 1.00 . A A .  53 GLU OE1  1 1 
        5  7121 1 1  53 GLU OE2  O 40.471 -25.346   9.836 1.00 . A A .  53 GLU OE2  1 1 
        5  7122 1 1  54 ALA C    C 37.675 -23.322   2.023 1.00 . A A .  54 ALA C    1 1 
        5  7123 1 1  54 ALA CA   C 38.954 -24.075   2.357 1.00 . A A .  54 ALA CA   1 1 
        5  7124 1 1  54 ALA CB   C 39.029 -25.379   1.576 1.00 . A A .  54 ALA CB   1 1 
        5  7125 1 1  54 ALA H    H 38.998 -25.261   4.112 1.00 . A A .  54 ALA H    1 1 
        5  7126 1 1  54 ALA HA   H 39.804 -23.465   2.089 1.00 . A A .  54 ALA HA   1 1 
        5  7127 1 1  54 ALA HB1  H 39.950 -25.889   1.814 1.00 . A A .  54 ALA HB1  1 1 
        5  7128 1 1  54 ALA HB2  H 38.191 -26.007   1.841 1.00 . A A .  54 ALA HB2  1 1 
        5  7129 1 1  54 ALA HB3  H 38.998 -25.166   0.517 1.00 . A A .  54 ALA HB3  1 1 
        5  7130 1 1  54 ALA N    N 39.014 -24.334   3.789 1.00 . A A .  54 ALA N    1 1 
        5  7131 1 1  54 ALA O    O 37.689 -22.347   1.269 1.00 . A A .  54 ALA O    1 1 
        5  7132 1 1  55 GLU C    C 35.333 -21.664   2.735 1.00 . A A .  55 GLU C    1 1 
        5  7133 1 1  55 GLU CA   C 35.274 -23.150   2.397 1.00 . A A .  55 GLU CA   1 1 
        5  7134 1 1  55 GLU CB   C 34.203 -23.825   3.264 1.00 . A A .  55 GLU CB   1 1 
        5  7135 1 1  55 GLU CD   C 33.911 -25.364   1.273 1.00 . A A .  55 GLU CD   1 1 
        5  7136 1 1  55 GLU CG   C 33.789 -25.208   2.781 1.00 . A A .  55 GLU CG   1 1 
        5  7137 1 1  55 GLU H    H 36.632 -24.552   3.204 1.00 . A A .  55 GLU H    1 1 
        5  7138 1 1  55 GLU HA   H 35.011 -23.264   1.356 1.00 . A A .  55 GLU HA   1 1 
        5  7139 1 1  55 GLU HB2  H 34.581 -23.920   4.271 1.00 . A A .  55 GLU HB2  1 1 
        5  7140 1 1  55 GLU HB3  H 33.325 -23.197   3.280 1.00 . A A .  55 GLU HB3  1 1 
        5  7141 1 1  55 GLU HG2  H 34.420 -25.945   3.255 1.00 . A A .  55 GLU HG2  1 1 
        5  7142 1 1  55 GLU HG3  H 32.760 -25.380   3.064 1.00 . A A .  55 GLU HG3  1 1 
        5  7143 1 1  55 GLU N    N 36.570 -23.776   2.608 1.00 . A A .  55 GLU N    1 1 
        5  7144 1 1  55 GLU O    O 34.975 -20.821   1.916 1.00 . A A .  55 GLU O    1 1 
        5  7145 1 1  55 GLU OE1  O 34.966 -24.991   0.716 1.00 . A A .  55 GLU OE1  1 1 
        5  7146 1 1  55 GLU OE2  O 32.954 -25.864   0.649 1.00 . A A .  55 GLU OE2  1 1 
        5  7147 1 1  56 LEU C    C 36.820 -19.145   3.596 1.00 . A A .  56 LEU C    1 1 
        5  7148 1 1  56 LEU CA   C 35.865 -19.984   4.435 1.00 . A A .  56 LEU CA   1 1 
        5  7149 1 1  56 LEU CB   C 36.307 -19.978   5.901 1.00 . A A .  56 LEU CB   1 1 
        5  7150 1 1  56 LEU CD1  C 35.038 -18.210   7.158 1.00 . A A .  56 LEU CD1  1 1 
        5  7151 1 1  56 LEU CD2  C 37.471 -18.572   7.630 1.00 . A A .  56 LEU CD2  1 1 
        5  7152 1 1  56 LEU CG   C 36.385 -18.595   6.562 1.00 . A A .  56 LEU CG   1 1 
        5  7153 1 1  56 LEU H    H 36.033 -22.087   4.562 1.00 . A A .  56 LEU H    1 1 
        5  7154 1 1  56 LEU HA   H 34.884 -19.549   4.365 1.00 . A A .  56 LEU HA   1 1 
        5  7155 1 1  56 LEU HB2  H 35.613 -20.583   6.464 1.00 . A A .  56 LEU HB2  1 1 
        5  7156 1 1  56 LEU HB3  H 37.283 -20.437   5.959 1.00 . A A .  56 LEU HB3  1 1 
        5  7157 1 1  56 LEU HD11 H 34.279 -18.256   6.392 1.00 . A A .  56 LEU HD11 1 1 
        5  7158 1 1  56 LEU HD12 H 34.787 -18.893   7.956 1.00 . A A .  56 LEU HD12 1 1 
        5  7159 1 1  56 LEU HD13 H 35.093 -17.204   7.549 1.00 . A A .  56 LEU HD13 1 1 
        5  7160 1 1  56 LEU HD21 H 37.284 -19.353   8.353 1.00 . A A .  56 LEU HD21 1 1 
        5  7161 1 1  56 LEU HD22 H 38.435 -18.732   7.169 1.00 . A A .  56 LEU HD22 1 1 
        5  7162 1 1  56 LEU HD23 H 37.466 -17.612   8.127 1.00 . A A .  56 LEU HD23 1 1 
        5  7163 1 1  56 LEU HG   H 36.642 -17.860   5.815 1.00 . A A .  56 LEU HG   1 1 
        5  7164 1 1  56 LEU N    N 35.772 -21.360   3.956 1.00 . A A .  56 LEU N    1 1 
        5  7165 1 1  56 LEU O    O 36.544 -17.981   3.305 1.00 . A A .  56 LEU O    1 1 
        5  7166 1 1  57 ALA C    C 38.327 -18.365   1.209 1.00 . A A .  57 ALA C    1 1 
        5  7167 1 1  57 ALA CA   C 38.950 -19.028   2.434 1.00 . A A .  57 ALA CA   1 1 
        5  7168 1 1  57 ALA CB   C 40.046 -19.991   2.017 1.00 . A A .  57 ALA CB   1 1 
        5  7169 1 1  57 ALA H    H 38.120 -20.656   3.500 1.00 . A A .  57 ALA H    1 1 
        5  7170 1 1  57 ALA HA   H 39.391 -18.265   3.057 1.00 . A A .  57 ALA HA   1 1 
        5  7171 1 1  57 ALA HB1  H 39.612 -20.805   1.458 1.00 . A A .  57 ALA HB1  1 1 
        5  7172 1 1  57 ALA HB2  H 40.766 -19.473   1.402 1.00 . A A .  57 ALA HB2  1 1 
        5  7173 1 1  57 ALA HB3  H 40.536 -20.379   2.897 1.00 . A A .  57 ALA HB3  1 1 
        5  7174 1 1  57 ALA N    N 37.949 -19.730   3.226 1.00 . A A .  57 ALA N    1 1 
        5  7175 1 1  57 ALA O    O 38.524 -17.175   0.965 1.00 . A A .  57 ALA O    1 1 
        5  7176 1 1  58 ALA C    C 35.650 -17.903  -0.469 1.00 . A A .  58 ALA C    1 1 
        5  7177 1 1  58 ALA CA   C 36.944 -18.649  -0.775 1.00 . A A .  58 ALA CA   1 1 
        5  7178 1 1  58 ALA CB   C 36.666 -19.807  -1.719 1.00 . A A .  58 ALA CB   1 1 
        5  7179 1 1  58 ALA H    H 37.480 -20.092   0.679 1.00 . A A .  58 ALA H    1 1 
        5  7180 1 1  58 ALA HA   H 37.628 -17.971  -1.269 1.00 . A A .  58 ALA HA   1 1 
        5  7181 1 1  58 ALA HB1  H 36.103 -20.567  -1.196 1.00 . A A .  58 ALA HB1  1 1 
        5  7182 1 1  58 ALA HB2  H 36.094 -19.453  -2.564 1.00 . A A .  58 ALA HB2  1 1 
        5  7183 1 1  58 ALA HB3  H 37.599 -20.224  -2.065 1.00 . A A .  58 ALA HB3  1 1 
        5  7184 1 1  58 ALA N    N 37.588 -19.149   0.435 1.00 . A A .  58 ALA N    1 1 
        5  7185 1 1  58 ALA O    O 35.268 -16.993  -1.201 1.00 . A A .  58 ALA O    1 1 
        5  7186 1 1  59 HIS C    C 33.864 -16.251   1.434 1.00 . A A .  59 HIS C    1 1 
        5  7187 1 1  59 HIS CA   C 33.703 -17.687   0.962 1.00 . A A .  59 HIS CA   1 1 
        5  7188 1 1  59 HIS CB   C 32.993 -18.521   2.021 1.00 . A A .  59 HIS CB   1 1 
        5  7189 1 1  59 HIS CD2  C 30.740 -19.771   2.036 1.00 . A A .  59 HIS CD2  1 1 
        5  7190 1 1  59 HIS CE1  C 30.580 -20.224  -0.073 1.00 . A A .  59 HIS CE1  1 1 
        5  7191 1 1  59 HIS CG   C 31.855 -19.292   1.446 1.00 . A A .  59 HIS CG   1 1 
        5  7192 1 1  59 HIS H    H 35.295 -19.047   1.135 1.00 . A A .  59 HIS H    1 1 
        5  7193 1 1  59 HIS HA   H 33.085 -17.677   0.074 1.00 . A A .  59 HIS HA   1 1 
        5  7194 1 1  59 HIS HB2  H 33.685 -19.217   2.461 1.00 . A A .  59 HIS HB2  1 1 
        5  7195 1 1  59 HIS HB3  H 32.605 -17.870   2.789 1.00 . A A .  59 HIS HB3  1 1 
        5  7196 1 1  59 HIS HD1  H 32.396 -19.382  -0.591 1.00 . A A .  59 HIS HD1  1 1 
        5  7197 1 1  59 HIS HD2  H 30.515 -19.724   3.088 1.00 . A A .  59 HIS HD2  1 1 
        5  7198 1 1  59 HIS HE1  H 30.217 -20.574  -1.033 1.00 . A A .  59 HIS HE1  1 1 
        5  7199 1 1  59 HIS N    N 34.963 -18.304   0.597 1.00 . A A .  59 HIS N    1 1 
        5  7200 1 1  59 HIS ND1  N 31.742 -19.594   0.107 1.00 . A A .  59 HIS ND1  1 1 
        5  7201 1 1  59 HIS NE2  N 29.932 -20.358   1.068 1.00 . A A .  59 HIS NE2  1 1 
        5  7202 1 1  59 HIS O    O 32.938 -15.459   1.319 1.00 . A A .  59 HIS O    1 1 
        5  7203 1 1  60 GLU C    C 35.076 -13.590   1.193 1.00 . A A .  60 GLU C    1 1 
        5  7204 1 1  60 GLU CA   C 35.201 -14.521   2.398 1.00 . A A .  60 GLU CA   1 1 
        5  7205 1 1  60 GLU CB   C 36.540 -14.336   3.123 1.00 . A A .  60 GLU CB   1 1 
        5  7206 1 1  60 GLU CD   C 35.251 -14.923   5.230 1.00 . A A .  60 GLU CD   1 1 
        5  7207 1 1  60 GLU CG   C 36.395 -14.123   4.626 1.00 . A A .  60 GLU CG   1 1 
        5  7208 1 1  60 GLU H    H 35.755 -16.540   2.036 1.00 . A A .  60 GLU H    1 1 
        5  7209 1 1  60 GLU HA   H 34.397 -14.294   3.079 1.00 . A A .  60 GLU HA   1 1 
        5  7210 1 1  60 GLU HB2  H 37.146 -15.215   2.966 1.00 . A A .  60 GLU HB2  1 1 
        5  7211 1 1  60 GLU HB3  H 37.048 -13.477   2.708 1.00 . A A .  60 GLU HB3  1 1 
        5  7212 1 1  60 GLU HG2  H 37.314 -14.421   5.108 1.00 . A A .  60 GLU HG2  1 1 
        5  7213 1 1  60 GLU HG3  H 36.217 -13.073   4.811 1.00 . A A .  60 GLU HG3  1 1 
        5  7214 1 1  60 GLU N    N 35.024 -15.892   1.956 1.00 . A A .  60 GLU N    1 1 
        5  7215 1 1  60 GLU O    O 34.149 -12.786   1.124 1.00 . A A .  60 GLU O    1 1 
        5  7216 1 1  60 GLU OE1  O 35.166 -16.139   4.957 1.00 . A A .  60 GLU OE1  1 1 
        5  7217 1 1  60 GLU OE2  O 34.442 -14.331   5.976 1.00 . A A .  60 GLU OE2  1 1 
        5  7218 1 1  61 PRO C    C 34.654 -13.122  -1.825 1.00 . A A .  61 PRO C    1 1 
        5  7219 1 1  61 PRO CA   C 35.922 -12.881  -1.007 1.00 . A A .  61 PRO CA   1 1 
        5  7220 1 1  61 PRO CB   C 37.154 -13.329  -1.811 1.00 . A A .  61 PRO CB   1 1 
        5  7221 1 1  61 PRO CD   C 37.116 -14.647   0.169 1.00 . A A .  61 PRO CD   1 1 
        5  7222 1 1  61 PRO CG   C 38.039 -14.004  -0.822 1.00 . A A .  61 PRO CG   1 1 
        5  7223 1 1  61 PRO HA   H 35.999 -11.832  -0.770 1.00 . A A .  61 PRO HA   1 1 
        5  7224 1 1  61 PRO HB2  H 36.850 -14.016  -2.591 1.00 . A A .  61 PRO HB2  1 1 
        5  7225 1 1  61 PRO HB3  H 37.634 -12.468  -2.249 1.00 . A A .  61 PRO HB3  1 1 
        5  7226 1 1  61 PRO HD2  H 36.810 -15.620  -0.175 1.00 . A A .  61 PRO HD2  1 1 
        5  7227 1 1  61 PRO HD3  H 37.595 -14.717   1.132 1.00 . A A .  61 PRO HD3  1 1 
        5  7228 1 1  61 PRO HG2  H 38.641 -14.752  -1.316 1.00 . A A .  61 PRO HG2  1 1 
        5  7229 1 1  61 PRO HG3  H 38.668 -13.275  -0.333 1.00 . A A .  61 PRO HG3  1 1 
        5  7230 1 1  61 PRO N    N 35.979 -13.708   0.203 1.00 . A A .  61 PRO N    1 1 
        5  7231 1 1  61 PRO O    O 34.104 -12.195  -2.417 1.00 . A A .  61 PRO O    1 1 
        5  7232 1 1  62 ALA C    C 31.718 -14.279  -1.974 1.00 . A A .  62 ALA C    1 1 
        5  7233 1 1  62 ALA CA   C 33.013 -14.747  -2.633 1.00 . A A .  62 ALA CA   1 1 
        5  7234 1 1  62 ALA CB   C 32.972 -16.255  -2.851 1.00 . A A .  62 ALA CB   1 1 
        5  7235 1 1  62 ALA H    H 34.695 -15.069  -1.374 1.00 . A A .  62 ALA H    1 1 
        5  7236 1 1  62 ALA HA   H 33.092 -14.278  -3.604 1.00 . A A .  62 ALA HA   1 1 
        5  7237 1 1  62 ALA HB1  H 33.928 -16.595  -3.223 1.00 . A A .  62 ALA HB1  1 1 
        5  7238 1 1  62 ALA HB2  H 32.750 -16.750  -1.916 1.00 . A A .  62 ALA HB2  1 1 
        5  7239 1 1  62 ALA HB3  H 32.203 -16.493  -3.572 1.00 . A A .  62 ALA HB3  1 1 
        5  7240 1 1  62 ALA N    N 34.205 -14.375  -1.863 1.00 . A A .  62 ALA N    1 1 
        5  7241 1 1  62 ALA O    O 30.893 -13.619  -2.606 1.00 . A A .  62 ALA O    1 1 
        5  7242 1 1  63 ILE C    C 30.229 -12.765   0.187 1.00 . A A .  63 ILE C    1 1 
        5  7243 1 1  63 ILE CA   C 30.323 -14.281   0.022 1.00 . A A .  63 ILE CA   1 1 
        5  7244 1 1  63 ILE CB   C 30.259 -14.968   1.411 1.00 . A A .  63 ILE CB   1 1 
        5  7245 1 1  63 ILE CD1  C 29.221 -17.289   1.031 1.00 . A A .  63 ILE CD1  1 1 
        5  7246 1 1  63 ILE CG1  C 30.480 -16.489   1.285 1.00 . A A .  63 ILE CG1  1 1 
        5  7247 1 1  63 ILE CG2  C 28.933 -14.675   2.101 1.00 . A A .  63 ILE CG2  1 1 
        5  7248 1 1  63 ILE H    H 32.211 -15.193  -0.272 1.00 . A A .  63 ILE H    1 1 
        5  7249 1 1  63 ILE HA   H 29.475 -14.611  -0.562 1.00 . A A .  63 ILE HA   1 1 
        5  7250 1 1  63 ILE HB   H 31.044 -14.551   2.023 1.00 . A A .  63 ILE HB   1 1 
        5  7251 1 1  63 ILE HD11 H 28.409 -16.617   0.793 1.00 . A A .  63 ILE HD11 1 1 
        5  7252 1 1  63 ILE HD12 H 29.382 -17.961   0.203 1.00 . A A .  63 ILE HD12 1 1 
        5  7253 1 1  63 ILE HD13 H 28.968 -17.857   1.912 1.00 . A A .  63 ILE HD13 1 1 
        5  7254 1 1  63 ILE HG12 H 31.156 -16.683   0.467 1.00 . A A .  63 ILE HG12 1 1 
        5  7255 1 1  63 ILE HG13 H 30.918 -16.854   2.202 1.00 . A A .  63 ILE HG13 1 1 
        5  7256 1 1  63 ILE HG21 H 28.130 -14.734   1.380 1.00 . A A .  63 ILE HG21 1 1 
        5  7257 1 1  63 ILE HG22 H 28.767 -15.402   2.884 1.00 . A A .  63 ILE HG22 1 1 
        5  7258 1 1  63 ILE HG23 H 28.959 -13.684   2.529 1.00 . A A .  63 ILE HG23 1 1 
        5  7259 1 1  63 ILE N    N 31.530 -14.650  -0.713 1.00 . A A .  63 ILE N    1 1 
        5  7260 1 1  63 ILE O    O 29.183 -12.174  -0.075 1.00 . A A .  63 ILE O    1 1 
        5  7261 1 1  64 GLN C    C 30.979 -10.009  -0.566 1.00 . A A .  64 GLN C    1 1 
        5  7262 1 1  64 GLN CA   C 31.327 -10.676   0.759 1.00 . A A .  64 GLN CA   1 1 
        5  7263 1 1  64 GLN CB   C 32.691 -10.185   1.261 1.00 . A A .  64 GLN CB   1 1 
        5  7264 1 1  64 GLN CD   C 32.097  -7.722   1.144 1.00 . A A .  64 GLN CD   1 1 
        5  7265 1 1  64 GLN CG   C 32.632  -8.854   2.001 1.00 . A A .  64 GLN CG   1 1 
        5  7266 1 1  64 GLN H    H 32.148 -12.633   0.775 1.00 . A A .  64 GLN H    1 1 
        5  7267 1 1  64 GLN HA   H 30.567 -10.422   1.487 1.00 . A A .  64 GLN HA   1 1 
        5  7268 1 1  64 GLN HB2  H 33.100 -10.922   1.935 1.00 . A A .  64 GLN HB2  1 1 
        5  7269 1 1  64 GLN HB3  H 33.356 -10.073   0.417 1.00 . A A .  64 GLN HB3  1 1 
        5  7270 1 1  64 GLN HE21 H 33.506  -8.049  -0.219 1.00 . A A .  64 GLN HE21 1 1 
        5  7271 1 1  64 GLN HE22 H 32.409  -6.762  -0.568 1.00 . A A .  64 GLN HE22 1 1 
        5  7272 1 1  64 GLN HG2  H 31.990  -8.966   2.864 1.00 . A A .  64 GLN HG2  1 1 
        5  7273 1 1  64 GLN HG3  H 33.628  -8.596   2.328 1.00 . A A .  64 GLN HG3  1 1 
        5  7274 1 1  64 GLN N    N 31.325 -12.128   0.596 1.00 . A A .  64 GLN N    1 1 
        5  7275 1 1  64 GLN NE2  N 32.735  -7.488   0.004 1.00 . A A .  64 GLN NE2  1 1 
        5  7276 1 1  64 GLN O    O 30.113  -9.140  -0.624 1.00 . A A .  64 GLN O    1 1 
        5  7277 1 1  64 GLN OE1  O 31.122  -7.063   1.506 1.00 . A A .  64 GLN OE1  1 1 
        5  7278 1 1  65 GLY C    C 29.922  -9.816  -3.276 1.00 . A A .  65 GLY C    1 1 
        5  7279 1 1  65 GLY CA   C 31.402  -9.877  -2.945 1.00 . A A .  65 GLY CA   1 1 
        5  7280 1 1  65 GLY H    H 32.333 -11.126  -1.524 1.00 . A A .  65 GLY H    1 1 
        5  7281 1 1  65 GLY HA2  H 31.808  -8.878  -2.987 1.00 . A A .  65 GLY HA2  1 1 
        5  7282 1 1  65 GLY HA3  H 31.899 -10.487  -3.684 1.00 . A A .  65 GLY HA3  1 1 
        5  7283 1 1  65 GLY N    N 31.656 -10.430  -1.631 1.00 . A A .  65 GLY N    1 1 
        5  7284 1 1  65 GLY O    O 29.411  -8.757  -3.642 1.00 . A A .  65 GLY O    1 1 
        5  7285 1 1  66 VAL C    C 27.047  -9.988  -2.546 1.00 . A A .  66 VAL C    1 1 
        5  7286 1 1  66 VAL CA   C 27.791 -10.967  -3.444 1.00 . A A .  66 VAL CA   1 1 
        5  7287 1 1  66 VAL CB   C 27.178 -12.387  -3.312 1.00 . A A .  66 VAL CB   1 1 
        5  7288 1 1  66 VAL CG1  C 26.601 -12.634  -1.923 1.00 . A A .  66 VAL CG1  1 1 
        5  7289 1 1  66 VAL CG2  C 26.109 -12.604  -4.372 1.00 . A A .  66 VAL CG2  1 1 
        5  7290 1 1  66 VAL H    H 29.668 -11.767  -2.839 1.00 . A A .  66 VAL H    1 1 
        5  7291 1 1  66 VAL HA   H 27.672 -10.644  -4.470 1.00 . A A .  66 VAL HA   1 1 
        5  7292 1 1  66 VAL HB   H 27.965 -13.109  -3.480 1.00 . A A .  66 VAL HB   1 1 
        5  7293 1 1  66 VAL HG11 H 27.375 -12.510  -1.185 1.00 . A A .  66 VAL HG11 1 1 
        5  7294 1 1  66 VAL HG12 H 25.805 -11.930  -1.732 1.00 . A A .  66 VAL HG12 1 1 
        5  7295 1 1  66 VAL HG13 H 26.212 -13.640  -1.868 1.00 . A A .  66 VAL HG13 1 1 
        5  7296 1 1  66 VAL HG21 H 26.329 -11.994  -5.236 1.00 . A A .  66 VAL HG21 1 1 
        5  7297 1 1  66 VAL HG22 H 26.096 -13.643  -4.662 1.00 . A A .  66 VAL HG22 1 1 
        5  7298 1 1  66 VAL HG23 H 25.146 -12.327  -3.974 1.00 . A A .  66 VAL HG23 1 1 
        5  7299 1 1  66 VAL N    N 29.220 -10.944  -3.144 1.00 . A A .  66 VAL N    1 1 
        5  7300 1 1  66 VAL O    O 26.246  -9.180  -3.015 1.00 . A A .  66 VAL O    1 1 
        5  7301 1 1  67 LEU C    C 26.884  -7.703  -0.674 1.00 . A A .  67 LEU C    1 1 
        5  7302 1 1  67 LEU CA   C 26.715  -9.168  -0.276 1.00 . A A .  67 LEU CA   1 1 
        5  7303 1 1  67 LEU CB   C 27.316  -9.415   1.111 1.00 . A A .  67 LEU CB   1 1 
        5  7304 1 1  67 LEU CD1  C 27.423 -11.126   2.945 1.00 . A A .  67 LEU CD1  1 1 
        5  7305 1 1  67 LEU CD2  C 25.469  -9.565   2.807 1.00 . A A .  67 LEU CD2  1 1 
        5  7306 1 1  67 LEU CG   C 26.503 -10.351   2.013 1.00 . A A .  67 LEU CG   1 1 
        5  7307 1 1  67 LEU H    H 27.997 -10.710  -0.943 1.00 . A A .  67 LEU H    1 1 
        5  7308 1 1  67 LEU HA   H 25.660  -9.395  -0.252 1.00 . A A .  67 LEU HA   1 1 
        5  7309 1 1  67 LEU HB2  H 28.299  -9.843   0.981 1.00 . A A .  67 LEU HB2  1 1 
        5  7310 1 1  67 LEU HB3  H 27.425  -8.465   1.614 1.00 . A A .  67 LEU HB3  1 1 
        5  7311 1 1  67 LEU HD11 H 28.025 -10.435   3.515 1.00 . A A .  67 LEU HD11 1 1 
        5  7312 1 1  67 LEU HD12 H 26.831 -11.728   3.618 1.00 . A A .  67 LEU HD12 1 1 
        5  7313 1 1  67 LEU HD13 H 28.068 -11.768   2.362 1.00 . A A .  67 LEU HD13 1 1 
        5  7314 1 1  67 LEU HD21 H 24.806  -9.050   2.126 1.00 . A A .  67 LEU HD21 1 1 
        5  7315 1 1  67 LEU HD22 H 24.896 -10.244   3.422 1.00 . A A .  67 LEU HD22 1 1 
        5  7316 1 1  67 LEU HD23 H 25.969  -8.844   3.437 1.00 . A A .  67 LEU HD23 1 1 
        5  7317 1 1  67 LEU HG   H 25.976 -11.064   1.397 1.00 . A A .  67 LEU HG   1 1 
        5  7318 1 1  67 LEU N    N 27.338 -10.052  -1.251 1.00 . A A .  67 LEU N    1 1 
        5  7319 1 1  67 LEU O    O 25.913  -6.947  -0.707 1.00 . A A .  67 LEU O    1 1 
        5  7320 1 1  68 ASP C    C 27.574  -5.534  -2.584 1.00 . A A .  68 ASP C    1 1 
        5  7321 1 1  68 ASP CA   C 28.404  -5.933  -1.369 1.00 . A A .  68 ASP CA   1 1 
        5  7322 1 1  68 ASP CB   C 29.894  -5.757  -1.673 1.00 . A A .  68 ASP CB   1 1 
        5  7323 1 1  68 ASP CG   C 30.318  -4.303  -1.621 1.00 . A A .  68 ASP CG   1 1 
        5  7324 1 1  68 ASP H    H 28.850  -7.953  -0.924 1.00 . A A .  68 ASP H    1 1 
        5  7325 1 1  68 ASP HA   H 28.137  -5.292  -0.542 1.00 . A A .  68 ASP HA   1 1 
        5  7326 1 1  68 ASP HB2  H 30.473  -6.311  -0.948 1.00 . A A .  68 ASP HB2  1 1 
        5  7327 1 1  68 ASP HB3  H 30.102  -6.139  -2.663 1.00 . A A .  68 ASP HB3  1 1 
        5  7328 1 1  68 ASP N    N 28.117  -7.308  -0.973 1.00 . A A .  68 ASP N    1 1 
        5  7329 1 1  68 ASP O    O 26.963  -4.465  -2.603 1.00 . A A .  68 ASP O    1 1 
        5  7330 1 1  68 ASP OD1  O 30.177  -3.605  -2.647 1.00 . A A .  68 ASP OD1  1 1 
        5  7331 1 1  68 ASP OD2  O 30.778  -3.856  -0.549 1.00 . A A .  68 ASP OD2  1 1 
        5  7332 1 1  69 THR C    C 25.311  -5.946  -4.466 1.00 . A A .  69 THR C    1 1 
        5  7333 1 1  69 THR CA   C 26.789  -6.125  -4.809 1.00 . A A .  69 THR CA   1 1 
        5  7334 1 1  69 THR CB   C 26.975  -7.253  -5.829 1.00 . A A .  69 THR CB   1 1 
        5  7335 1 1  69 THR CG2  C 26.469  -6.902  -7.214 1.00 . A A .  69 THR CG2  1 1 
        5  7336 1 1  69 THR H    H 28.066  -7.232  -3.532 1.00 . A A .  69 THR H    1 1 
        5  7337 1 1  69 THR HA   H 27.160  -5.204  -5.233 1.00 . A A .  69 THR HA   1 1 
        5  7338 1 1  69 THR HB   H 26.439  -8.128  -5.490 1.00 . A A .  69 THR HB   1 1 
        5  7339 1 1  69 THR HG1  H 28.666  -7.941  -5.122 1.00 . A A .  69 THR HG1  1 1 
        5  7340 1 1  69 THR HG21 H 25.488  -6.457  -7.138 1.00 . A A .  69 THR HG21 1 1 
        5  7341 1 1  69 THR HG22 H 27.147  -6.200  -7.677 1.00 . A A .  69 THR HG22 1 1 
        5  7342 1 1  69 THR HG23 H 26.414  -7.797  -7.815 1.00 . A A .  69 THR HG23 1 1 
        5  7343 1 1  69 THR N    N 27.555  -6.397  -3.598 1.00 . A A .  69 THR N    1 1 
        5  7344 1 1  69 THR O    O 24.698  -4.945  -4.837 1.00 . A A .  69 THR O    1 1 
        5  7345 1 1  69 THR OG1  O 28.345  -7.590  -5.954 1.00 . A A .  69 THR OG1  1 1 
        5  7346 1 1  70 GLY C    C 23.054  -5.519  -2.622 1.00 . A A .  70 GLY C    1 1 
        5  7347 1 1  70 GLY CA   C 23.349  -6.817  -3.349 1.00 . A A .  70 GLY CA   1 1 
        5  7348 1 1  70 GLY H    H 25.280  -7.681  -3.449 1.00 . A A .  70 GLY H    1 1 
        5  7349 1 1  70 GLY HA2  H 22.734  -6.874  -4.240 1.00 . A A .  70 GLY HA2  1 1 
        5  7350 1 1  70 GLY HA3  H 23.105  -7.647  -2.701 1.00 . A A .  70 GLY HA3  1 1 
        5  7351 1 1  70 GLY N    N 24.746  -6.909  -3.735 1.00 . A A .  70 GLY N    1 1 
        5  7352 1 1  70 GLY O    O 22.048  -4.859  -2.891 1.00 . A A .  70 GLY O    1 1 
        5  7353 1 1  71 LYS C    C 23.560  -2.741  -1.883 1.00 . A A .  71 LYS C    1 1 
        5  7354 1 1  71 LYS CA   C 23.783  -3.914  -0.937 1.00 . A A .  71 LYS CA   1 1 
        5  7355 1 1  71 LYS CB   C 25.016  -3.674  -0.054 1.00 . A A .  71 LYS CB   1 1 
        5  7356 1 1  71 LYS CD   C 26.520  -2.035   1.130 1.00 . A A .  71 LYS CD   1 1 
        5  7357 1 1  71 LYS CE   C 27.690  -1.578   0.269 1.00 . A A .  71 LYS CE   1 1 
        5  7358 1 1  71 LYS CG   C 25.249  -2.213   0.310 1.00 . A A .  71 LYS CG   1 1 
        5  7359 1 1  71 LYS H    H 24.725  -5.711  -1.536 1.00 . A A .  71 LYS H    1 1 
        5  7360 1 1  71 LYS HA   H 22.912  -4.024  -0.307 1.00 . A A .  71 LYS HA   1 1 
        5  7361 1 1  71 LYS HB2  H 24.901  -4.234   0.862 1.00 . A A .  71 LYS HB2  1 1 
        5  7362 1 1  71 LYS HB3  H 25.892  -4.034  -0.574 1.00 . A A .  71 LYS HB3  1 1 
        5  7363 1 1  71 LYS HD2  H 26.340  -1.293   1.895 1.00 . A A .  71 LYS HD2  1 1 
        5  7364 1 1  71 LYS HD3  H 26.774  -2.977   1.594 1.00 . A A .  71 LYS HD3  1 1 
        5  7365 1 1  71 LYS HE2  H 27.354  -0.781  -0.379 1.00 . A A .  71 LYS HE2  1 1 
        5  7366 1 1  71 LYS HE3  H 28.471  -1.205   0.916 1.00 . A A .  71 LYS HE3  1 1 
        5  7367 1 1  71 LYS HG2  H 25.332  -1.633  -0.596 1.00 . A A .  71 LYS HG2  1 1 
        5  7368 1 1  71 LYS HG3  H 24.408  -1.860   0.889 1.00 . A A .  71 LYS HG3  1 1 
        5  7369 1 1  71 LYS HZ1  H 27.493  -3.084  -1.168 1.00 . A A .  71 LYS HZ1  1 1 
        5  7370 1 1  71 LYS HZ2  H 29.005  -2.327  -1.173 1.00 . A A .  71 LYS HZ2  1 1 
        5  7371 1 1  71 LYS HZ3  H 28.619  -3.436   0.045 1.00 . A A .  71 LYS HZ3  1 1 
        5  7372 1 1  71 LYS N    N 23.942  -5.146  -1.700 1.00 . A A .  71 LYS N    1 1 
        5  7373 1 1  71 LYS NZ   N 28.238  -2.683  -0.565 1.00 . A A .  71 LYS NZ   1 1 
        5  7374 1 1  71 LYS O    O 22.650  -1.936  -1.685 1.00 . A A .  71 LYS O    1 1 
        5  7375 1 1  72 LYS C    C 22.857  -1.583  -4.496 1.00 . A A .  72 LYS C    1 1 
        5  7376 1 1  72 LYS CA   C 24.264  -1.602  -3.915 1.00 . A A .  72 LYS CA   1 1 
        5  7377 1 1  72 LYS CB   C 25.298  -1.784  -5.032 1.00 . A A .  72 LYS CB   1 1 
        5  7378 1 1  72 LYS CD   C 27.610  -1.277  -5.895 1.00 . A A .  72 LYS CD   1 1 
        5  7379 1 1  72 LYS CE   C 28.098  -2.710  -6.050 1.00 . A A .  72 LYS CE   1 1 
        5  7380 1 1  72 LYS CG   C 26.638  -1.131  -4.732 1.00 . A A .  72 LYS CG   1 1 
        5  7381 1 1  72 LYS H    H 25.078  -3.350  -3.036 1.00 . A A .  72 LYS H    1 1 
        5  7382 1 1  72 LYS HA   H 24.447  -0.662  -3.415 1.00 . A A .  72 LYS HA   1 1 
        5  7383 1 1  72 LYS HB2  H 25.461  -2.839  -5.188 1.00 . A A .  72 LYS HB2  1 1 
        5  7384 1 1  72 LYS HB3  H 24.907  -1.352  -5.943 1.00 . A A .  72 LYS HB3  1 1 
        5  7385 1 1  72 LYS HD2  H 27.111  -0.978  -6.806 1.00 . A A .  72 LYS HD2  1 1 
        5  7386 1 1  72 LYS HD3  H 28.461  -0.635  -5.722 1.00 . A A .  72 LYS HD3  1 1 
        5  7387 1 1  72 LYS HE2  H 27.289  -3.313  -6.435 1.00 . A A .  72 LYS HE2  1 1 
        5  7388 1 1  72 LYS HE3  H 28.918  -2.722  -6.753 1.00 . A A .  72 LYS HE3  1 1 
        5  7389 1 1  72 LYS HG2  H 26.479  -0.081  -4.540 1.00 . A A .  72 LYS HG2  1 1 
        5  7390 1 1  72 LYS HG3  H 27.066  -1.596  -3.856 1.00 . A A .  72 LYS HG3  1 1 
        5  7391 1 1  72 LYS HZ1  H 29.227  -2.637  -4.293 1.00 . A A .  72 LYS HZ1  1 1 
        5  7392 1 1  72 LYS HZ2  H 27.751  -3.445  -4.125 1.00 . A A .  72 LYS HZ2  1 1 
        5  7393 1 1  72 LYS HZ3  H 29.039  -4.197  -4.922 1.00 . A A .  72 LYS HZ3  1 1 
        5  7394 1 1  72 LYS N    N 24.385  -2.666  -2.926 1.00 . A A .  72 LYS N    1 1 
        5  7395 1 1  72 LYS NZ   N 28.561  -3.287  -4.758 1.00 . A A .  72 LYS NZ   1 1 
        5  7396 1 1  72 LYS O    O 22.153  -0.585  -4.401 1.00 . A A .  72 LYS O    1 1 
        5  7397 1 1  73 LEU C    C 20.049  -2.244  -4.720 1.00 . A A .  73 LEU C    1 1 
        5  7398 1 1  73 LEU CA   C 21.111  -2.818  -5.663 1.00 . A A .  73 LEU CA   1 1 
        5  7399 1 1  73 LEU CB   C 20.792  -4.287  -5.963 1.00 . A A .  73 LEU CB   1 1 
        5  7400 1 1  73 LEU CD1  C 22.871  -4.795  -7.286 1.00 . A A .  73 LEU CD1  1 1 
        5  7401 1 1  73 LEU CD2  C 20.849  -6.246  -7.526 1.00 . A A .  73 LEU CD2  1 1 
        5  7402 1 1  73 LEU CG   C 21.350  -4.829  -7.285 1.00 . A A .  73 LEU CG   1 1 
        5  7403 1 1  73 LEU H    H 23.052  -3.471  -5.113 1.00 . A A .  73 LEU H    1 1 
        5  7404 1 1  73 LEU HA   H 21.098  -2.258  -6.583 1.00 . A A .  73 LEU HA   1 1 
        5  7405 1 1  73 LEU HB2  H 21.185  -4.890  -5.159 1.00 . A A .  73 LEU HB2  1 1 
        5  7406 1 1  73 LEU HB3  H 19.717  -4.401  -5.980 1.00 . A A .  73 LEU HB3  1 1 
        5  7407 1 1  73 LEU HD11 H 23.211  -3.784  -7.113 1.00 . A A .  73 LEU HD11 1 1 
        5  7408 1 1  73 LEU HD12 H 23.246  -5.440  -6.507 1.00 . A A .  73 LEU HD12 1 1 
        5  7409 1 1  73 LEU HD13 H 23.238  -5.137  -8.243 1.00 . A A .  73 LEU HD13 1 1 
        5  7410 1 1  73 LEU HD21 H 20.971  -6.830  -6.626 1.00 . A A .  73 LEU HD21 1 1 
        5  7411 1 1  73 LEU HD22 H 19.803  -6.217  -7.797 1.00 . A A .  73 LEU HD22 1 1 
        5  7412 1 1  73 LEU HD23 H 21.415  -6.698  -8.327 1.00 . A A .  73 LEU HD23 1 1 
        5  7413 1 1  73 LEU HG   H 21.001  -4.210  -8.097 1.00 . A A .  73 LEU HG   1 1 
        5  7414 1 1  73 LEU N    N 22.447  -2.701  -5.081 1.00 . A A .  73 LEU N    1 1 
        5  7415 1 1  73 LEU O    O 19.080  -1.627  -5.160 1.00 . A A .  73 LEU O    1 1 
        5  7416 1 1  74 SER C    C 19.155  -0.500  -2.341 1.00 . A A .  74 SER C    1 1 
        5  7417 1 1  74 SER CA   C 19.295  -2.025  -2.401 1.00 . A A .  74 SER CA   1 1 
        5  7418 1 1  74 SER CB   C 19.729  -2.549  -1.029 1.00 . A A .  74 SER CB   1 1 
        5  7419 1 1  74 SER H    H 21.019  -3.002  -3.148 1.00 . A A .  74 SER H    1 1 
        5  7420 1 1  74 SER HA   H 18.331  -2.446  -2.638 1.00 . A A .  74 SER HA   1 1 
        5  7421 1 1  74 SER HB2  H 20.295  -3.461  -1.156 1.00 . A A .  74 SER HB2  1 1 
        5  7422 1 1  74 SER HB3  H 20.347  -1.810  -0.542 1.00 . A A .  74 SER HB3  1 1 
        5  7423 1 1  74 SER HG   H 17.893  -3.172  -0.741 1.00 . A A .  74 SER HG   1 1 
        5  7424 1 1  74 SER N    N 20.235  -2.481  -3.425 1.00 . A A .  74 SER N    1 1 
        5  7425 1 1  74 SER O    O 18.086   0.005  -1.999 1.00 . A A .  74 SER O    1 1 
        5  7426 1 1  74 SER OG   O 18.607  -2.819  -0.205 1.00 . A A .  74 SER OG   1 1 
        5  7427 1 1  75 ASP C    C 19.013   2.286  -3.348 1.00 . A A .  75 ASP C    1 1 
        5  7428 1 1  75 ASP CA   C 20.193   1.697  -2.569 1.00 . A A .  75 ASP CA   1 1 
        5  7429 1 1  75 ASP CB   C 21.527   2.321  -3.029 1.00 . A A .  75 ASP CB   1 1 
        5  7430 1 1  75 ASP CG   C 21.838   2.118  -4.504 1.00 . A A .  75 ASP CG   1 1 
        5  7431 1 1  75 ASP H    H 21.065  -0.215  -2.878 1.00 . A A .  75 ASP H    1 1 
        5  7432 1 1  75 ASP HA   H 20.051   1.951  -1.530 1.00 . A A .  75 ASP HA   1 1 
        5  7433 1 1  75 ASP HB2  H 21.493   3.384  -2.841 1.00 . A A .  75 ASP HB2  1 1 
        5  7434 1 1  75 ASP HB3  H 22.331   1.890  -2.450 1.00 . A A .  75 ASP HB3  1 1 
        5  7435 1 1  75 ASP N    N 20.231   0.233  -2.637 1.00 . A A .  75 ASP N    1 1 
        5  7436 1 1  75 ASP O    O 18.568   3.391  -3.038 1.00 . A A .  75 ASP O    1 1 
        5  7437 1 1  75 ASP OD1  O 20.923   2.263  -5.337 1.00 . A A .  75 ASP OD1  1 1 
        5  7438 1 1  75 ASP OD2  O 23.011   1.832  -4.827 1.00 . A A .  75 ASP OD2  1 1 
        5  7439 1 1  76 ASP C    C 17.511   1.473  -6.599 1.00 . A A .  76 ASP C    1 1 
        5  7440 1 1  76 ASP CA   C 17.364   1.969  -5.164 1.00 . A A .  76 ASP CA   1 1 
        5  7441 1 1  76 ASP CB   C 17.209   3.499  -5.175 1.00 . A A .  76 ASP CB   1 1 
        5  7442 1 1  76 ASP CG   C 17.866   4.160  -3.976 1.00 . A A .  76 ASP CG   1 1 
        5  7443 1 1  76 ASP H    H 18.908   0.664  -4.519 1.00 . A A .  76 ASP H    1 1 
        5  7444 1 1  76 ASP HA   H 16.474   1.533  -4.739 1.00 . A A .  76 ASP HA   1 1 
        5  7445 1 1  76 ASP HB2  H 18.189   3.955  -5.186 1.00 . A A .  76 ASP HB2  1 1 
        5  7446 1 1  76 ASP HB3  H 16.679   3.809  -4.285 1.00 . A A .  76 ASP HB3  1 1 
        5  7447 1 1  76 ASP N    N 18.507   1.538  -4.340 1.00 . A A .  76 ASP N    1 1 
        5  7448 1 1  76 ASP O    O 16.527   1.120  -7.249 1.00 . A A .  76 ASP O    1 1 
        5  7449 1 1  76 ASP OD1  O 19.110   4.107  -3.878 1.00 . A A .  76 ASP OD1  1 1 
        5  7450 1 1  76 ASP OD2  O 17.136   4.726  -3.136 1.00 . A A .  76 ASP OD2  1 1 
        5  7451 1 1  77 ASN C    C 18.535  -0.381  -8.706 1.00 . A A .  77 ASN C    1 1 
        5  7452 1 1  77 ASN CA   C 19.032   1.043  -8.455 1.00 . A A .  77 ASN CA   1 1 
        5  7453 1 1  77 ASN CB   C 20.536   1.136  -8.734 1.00 . A A .  77 ASN CB   1 1 
        5  7454 1 1  77 ASN CG   C 21.303  -0.062  -8.205 1.00 . A A .  77 ASN CG   1 1 
        5  7455 1 1  77 ASN H    H 19.481   1.782  -6.522 1.00 . A A .  77 ASN H    1 1 
        5  7456 1 1  77 ASN HA   H 18.513   1.710  -9.124 1.00 . A A .  77 ASN HA   1 1 
        5  7457 1 1  77 ASN HB2  H 20.695   1.198  -9.801 1.00 . A A .  77 ASN HB2  1 1 
        5  7458 1 1  77 ASN HB3  H 20.929   2.026  -8.264 1.00 . A A .  77 ASN HB3  1 1 
        5  7459 1 1  77 ASN HD21 H 21.858   0.967  -6.598 1.00 . A A .  77 ASN HD21 1 1 
        5  7460 1 1  77 ASN HD22 H 22.426  -0.661  -6.680 1.00 . A A .  77 ASN HD22 1 1 
        5  7461 1 1  77 ASN N    N 18.745   1.473  -7.090 1.00 . A A .  77 ASN N    1 1 
        5  7462 1 1  77 ASN ND2  N 21.925   0.097  -7.044 1.00 . A A .  77 ASN ND2  1 1 
        5  7463 1 1  77 ASN O    O 18.462  -1.194  -7.786 1.00 . A A .  77 ASN O    1 1 
        5  7464 1 1  77 ASN OD1  O 21.338  -1.117  -8.837 1.00 . A A .  77 ASN OD1  1 1 
        5  7465 1 1  78 THR C    C 16.381  -2.318  -9.713 1.00 . A A .  78 THR C    1 1 
        5  7466 1 1  78 THR CA   C 17.721  -1.988 -10.370 1.00 . A A .  78 THR CA   1 1 
        5  7467 1 1  78 THR CB   C 18.753  -3.069 -10.025 1.00 . A A .  78 THR CB   1 1 
        5  7468 1 1  78 THR CG2  C 18.322  -4.464 -10.430 1.00 . A A .  78 THR CG2  1 1 
        5  7469 1 1  78 THR H    H 18.298   0.031 -10.649 1.00 . A A .  78 THR H    1 1 
        5  7470 1 1  78 THR HA   H 17.585  -1.971 -11.442 1.00 . A A .  78 THR HA   1 1 
        5  7471 1 1  78 THR HB   H 18.916  -3.072  -8.957 1.00 . A A .  78 THR HB   1 1 
        5  7472 1 1  78 THR HG1  H 20.534  -2.262 -10.084 1.00 . A A .  78 THR HG1  1 1 
        5  7473 1 1  78 THR HG21 H 18.149  -4.493 -11.496 1.00 . A A .  78 THR HG21 1 1 
        5  7474 1 1  78 THR HG22 H 19.099  -5.169 -10.173 1.00 . A A .  78 THR HG22 1 1 
        5  7475 1 1  78 THR HG23 H 17.413  -4.726  -9.909 1.00 . A A .  78 THR HG23 1 1 
        5  7476 1 1  78 THR N    N 18.207  -0.667  -9.967 1.00 . A A .  78 THR N    1 1 
        5  7477 1 1  78 THR O    O 16.312  -2.579  -8.511 1.00 . A A .  78 THR O    1 1 
        5  7478 1 1  78 THR OG1  O 19.990  -2.801 -10.661 1.00 . A A .  78 THR OG1  1 1 
        5  7479 1 1  79 ILE C    C 13.935  -4.062  -9.482 1.00 . A A .  79 ILE C    1 1 
        5  7480 1 1  79 ILE CA   C 13.982  -2.634 -10.017 1.00 . A A .  79 ILE CA   1 1 
        5  7481 1 1  79 ILE CB   C 12.908  -2.471 -11.115 1.00 . A A .  79 ILE CB   1 1 
        5  7482 1 1  79 ILE CD1  C 12.891   0.070 -10.855 1.00 . A A .  79 ILE CD1  1 1 
        5  7483 1 1  79 ILE CG1  C 13.037  -1.105 -11.800 1.00 . A A .  79 ILE CG1  1 1 
        5  7484 1 1  79 ILE CG2  C 11.513  -2.645 -10.527 1.00 . A A .  79 ILE CG2  1 1 
        5  7485 1 1  79 ILE H    H 15.437  -2.115 -11.468 1.00 . A A .  79 ILE H    1 1 
        5  7486 1 1  79 ILE HA   H 13.757  -1.949  -9.211 1.00 . A A .  79 ILE HA   1 1 
        5  7487 1 1  79 ILE HB   H 13.059  -3.248 -11.850 1.00 . A A .  79 ILE HB   1 1 
        5  7488 1 1  79 ILE HD11 H 12.322  -0.232  -9.988 1.00 . A A .  79 ILE HD11 1 1 
        5  7489 1 1  79 ILE HD12 H 13.869   0.406 -10.545 1.00 . A A .  79 ILE HD12 1 1 
        5  7490 1 1  79 ILE HD13 H 12.377   0.874 -11.360 1.00 . A A .  79 ILE HD13 1 1 
        5  7491 1 1  79 ILE HG12 H 14.008  -1.035 -12.267 1.00 . A A .  79 ILE HG12 1 1 
        5  7492 1 1  79 ILE HG13 H 12.272  -1.017 -12.558 1.00 . A A .  79 ILE HG13 1 1 
        5  7493 1 1  79 ILE HG21 H 11.416  -2.038  -9.639 1.00 . A A .  79 ILE HG21 1 1 
        5  7494 1 1  79 ILE HG22 H 10.775  -2.341 -11.253 1.00 . A A .  79 ILE HG22 1 1 
        5  7495 1 1  79 ILE HG23 H 11.357  -3.683 -10.271 1.00 . A A .  79 ILE HG23 1 1 
        5  7496 1 1  79 ILE N    N 15.318  -2.319 -10.516 1.00 . A A .  79 ILE N    1 1 
        5  7497 1 1  79 ILE O    O 14.613  -4.950 -10.001 1.00 . A A .  79 ILE O    1 1 
        5  7498 1 1  80 GLY C    C 14.014  -5.795  -6.718 1.00 . A A .  80 GLY C    1 1 
        5  7499 1 1  80 GLY CA   C 13.025  -5.597  -7.848 1.00 . A A .  80 GLY CA   1 1 
        5  7500 1 1  80 GLY H    H 12.624  -3.529  -8.066 1.00 . A A .  80 GLY H    1 1 
        5  7501 1 1  80 GLY HA2  H 12.025  -5.726  -7.464 1.00 . A A .  80 GLY HA2  1 1 
        5  7502 1 1  80 GLY HA3  H 13.208  -6.341  -8.609 1.00 . A A .  80 GLY HA3  1 1 
        5  7503 1 1  80 GLY N    N 13.137  -4.276  -8.440 1.00 . A A .  80 GLY N    1 1 
        5  7504 1 1  80 GLY O    O 14.031  -6.847  -6.075 1.00 . A A .  80 GLY O    1 1 
        5  7505 1 1  81 LYS C    C 15.279  -5.447  -4.144 1.00 . A A .  81 LYS C    1 1 
        5  7506 1 1  81 LYS CA   C 15.842  -4.822  -5.418 1.00 . A A .  81 LYS CA   1 1 
        5  7507 1 1  81 LYS CB   C 16.374  -3.418  -5.124 1.00 . A A .  81 LYS CB   1 1 
        5  7508 1 1  81 LYS CD   C 15.539  -1.056  -5.364 1.00 . A A .  81 LYS CD   1 1 
        5  7509 1 1  81 LYS CE   C 14.347  -0.129  -5.175 1.00 . A A .  81 LYS CE   1 1 
        5  7510 1 1  81 LYS CG   C 15.292  -2.419  -4.740 1.00 . A A .  81 LYS CG   1 1 
        5  7511 1 1  81 LYS H    H 14.767  -3.967  -7.028 1.00 . A A .  81 LYS H    1 1 
        5  7512 1 1  81 LYS HA   H 16.658  -5.437  -5.770 1.00 . A A .  81 LYS HA   1 1 
        5  7513 1 1  81 LYS HB2  H 17.084  -3.477  -4.311 1.00 . A A .  81 LYS HB2  1 1 
        5  7514 1 1  81 LYS HB3  H 16.881  -3.048  -6.004 1.00 . A A .  81 LYS HB3  1 1 
        5  7515 1 1  81 LYS HD2  H 16.406  -0.611  -4.898 1.00 . A A .  81 LYS HD2  1 1 
        5  7516 1 1  81 LYS HD3  H 15.721  -1.181  -6.421 1.00 . A A .  81 LYS HD3  1 1 
        5  7517 1 1  81 LYS HE2  H 14.252   0.104  -4.125 1.00 . A A .  81 LYS HE2  1 1 
        5  7518 1 1  81 LYS HE3  H 14.521   0.780  -5.731 1.00 . A A .  81 LYS HE3  1 1 
        5  7519 1 1  81 LYS HG2  H 14.338  -2.790  -5.079 1.00 . A A .  81 LYS HG2  1 1 
        5  7520 1 1  81 LYS HG3  H 15.278  -2.315  -3.665 1.00 . A A .  81 LYS HG3  1 1 
        5  7521 1 1  81 LYS HZ1  H 13.197  -1.118  -6.613 1.00 . A A .  81 LYS HZ1  1 1 
        5  7522 1 1  81 LYS HZ2  H 12.806  -1.534  -5.021 1.00 . A A .  81 LYS HZ2  1 1 
        5  7523 1 1  81 LYS HZ3  H 12.314  -0.044  -5.653 1.00 . A A .  81 LYS HZ3  1 1 
        5  7524 1 1  81 LYS N    N 14.837  -4.775  -6.477 1.00 . A A .  81 LYS N    1 1 
        5  7525 1 1  81 LYS NZ   N 13.077  -0.749  -5.650 1.00 . A A .  81 LYS NZ   1 1 
        5  7526 1 1  81 LYS O    O 15.922  -6.287  -3.530 1.00 . A A .  81 LYS O    1 1 
        5  7527 1 1  82 GLU C    C 13.396  -7.089  -2.580 1.00 . A A .  82 GLU C    1 1 
        5  7528 1 1  82 GLU CA   C 13.428  -5.562  -2.558 1.00 . A A .  82 GLU CA   1 1 
        5  7529 1 1  82 GLU CB   C 12.006  -5.005  -2.438 1.00 . A A .  82 GLU CB   1 1 
        5  7530 1 1  82 GLU CD   C 12.361  -2.687  -1.473 1.00 . A A .  82 GLU CD   1 1 
        5  7531 1 1  82 GLU CG   C 11.915  -3.503  -2.673 1.00 . A A .  82 GLU CG   1 1 
        5  7532 1 1  82 GLU H    H 13.609  -4.363  -4.290 1.00 . A A .  82 GLU H    1 1 
        5  7533 1 1  82 GLU HA   H 14.005  -5.242  -1.702 1.00 . A A .  82 GLU HA   1 1 
        5  7534 1 1  82 GLU HB2  H 11.375  -5.500  -3.161 1.00 . A A .  82 GLU HB2  1 1 
        5  7535 1 1  82 GLU HB3  H 11.632  -5.214  -1.446 1.00 . A A .  82 GLU HB3  1 1 
        5  7536 1 1  82 GLU HG2  H 12.542  -3.247  -3.516 1.00 . A A .  82 GLU HG2  1 1 
        5  7537 1 1  82 GLU HG3  H 10.890  -3.248  -2.901 1.00 . A A .  82 GLU HG3  1 1 
        5  7538 1 1  82 GLU N    N 14.076  -5.036  -3.757 1.00 . A A .  82 GLU N    1 1 
        5  7539 1 1  82 GLU O    O 13.912  -7.743  -1.671 1.00 . A A .  82 GLU O    1 1 
        5  7540 1 1  82 GLU OE1  O 11.716  -2.792  -0.408 1.00 . A A .  82 GLU OE1  1 1 
        5  7541 1 1  82 GLU OE2  O 13.351  -1.937  -1.597 1.00 . A A .  82 GLU OE2  1 1 
        5  7542 1 1  83 GLU C    C 14.104  -9.719  -3.643 1.00 . A A .  83 GLU C    1 1 
        5  7543 1 1  83 GLU CA   C 12.710  -9.108  -3.757 1.00 . A A .  83 GLU CA   1 1 
        5  7544 1 1  83 GLU CB   C 12.044  -9.483  -5.093 1.00 . A A .  83 GLU CB   1 1 
        5  7545 1 1  83 GLU CD   C 13.242  -9.827  -7.309 1.00 . A A .  83 GLU CD   1 1 
        5  7546 1 1  83 GLU CG   C 12.854 -10.433  -5.971 1.00 . A A .  83 GLU CG   1 1 
        5  7547 1 1  83 GLU H    H 12.403  -7.087  -4.318 1.00 . A A .  83 GLU H    1 1 
        5  7548 1 1  83 GLU HA   H 12.104  -9.479  -2.945 1.00 . A A .  83 GLU HA   1 1 
        5  7549 1 1  83 GLU HB2  H 11.093  -9.951  -4.885 1.00 . A A .  83 GLU HB2  1 1 
        5  7550 1 1  83 GLU HB3  H 11.868  -8.579  -5.657 1.00 . A A .  83 GLU HB3  1 1 
        5  7551 1 1  83 GLU HG2  H 13.758 -10.701  -5.444 1.00 . A A .  83 GLU HG2  1 1 
        5  7552 1 1  83 GLU HG3  H 12.270 -11.322  -6.151 1.00 . A A .  83 GLU HG3  1 1 
        5  7553 1 1  83 GLU N    N 12.793  -7.657  -3.622 1.00 . A A .  83 GLU N    1 1 
        5  7554 1 1  83 GLU O    O 14.317 -10.684  -2.907 1.00 . A A .  83 GLU O    1 1 
        5  7555 1 1  83 GLU OE1  O 13.611  -8.632  -7.338 1.00 . A A .  83 GLU OE1  1 1 
        5  7556 1 1  83 GLU OE2  O 13.177 -10.547  -8.328 1.00 . A A .  83 GLU OE2  1 1 
        5  7557 1 1  84 ILE C    C 16.964  -9.587  -2.904 1.00 . A A .  84 ILE C    1 1 
        5  7558 1 1  84 ILE CA   C 16.433  -9.603  -4.333 1.00 . A A .  84 ILE CA   1 1 
        5  7559 1 1  84 ILE CB   C 17.343  -8.736  -5.230 1.00 . A A .  84 ILE CB   1 1 
        5  7560 1 1  84 ILE CD1  C 16.742 -10.076  -7.319 1.00 . A A .  84 ILE CD1  1 1 
        5  7561 1 1  84 ILE CG1  C 16.808  -8.710  -6.666 1.00 . A A .  84 ILE CG1  1 1 
        5  7562 1 1  84 ILE CG2  C 18.775  -9.254  -5.199 1.00 . A A .  84 ILE CG2  1 1 
        5  7563 1 1  84 ILE H    H 14.823  -8.360  -4.917 1.00 . A A .  84 ILE H    1 1 
        5  7564 1 1  84 ILE HA   H 16.450 -10.618  -4.705 1.00 . A A .  84 ILE HA   1 1 
        5  7565 1 1  84 ILE HB   H 17.344  -7.731  -4.837 1.00 . A A .  84 ILE HB   1 1 
        5  7566 1 1  84 ILE HD11 H 17.626 -10.641  -7.065 1.00 . A A .  84 ILE HD11 1 1 
        5  7567 1 1  84 ILE HD12 H 15.866 -10.601  -6.968 1.00 . A A .  84 ILE HD12 1 1 
        5  7568 1 1  84 ILE HD13 H 16.684  -9.960  -8.391 1.00 . A A .  84 ILE HD13 1 1 
        5  7569 1 1  84 ILE HG12 H 15.811  -8.296  -6.664 1.00 . A A .  84 ILE HG12 1 1 
        5  7570 1 1  84 ILE HG13 H 17.449  -8.085  -7.271 1.00 . A A .  84 ILE HG13 1 1 
        5  7571 1 1  84 ILE HG21 H 18.773 -10.327  -5.312 1.00 . A A .  84 ILE HG21 1 1 
        5  7572 1 1  84 ILE HG22 H 19.336  -8.807  -6.008 1.00 . A A .  84 ILE HG22 1 1 
        5  7573 1 1  84 ILE HG23 H 19.233  -8.992  -4.257 1.00 . A A .  84 ILE HG23 1 1 
        5  7574 1 1  84 ILE N    N 15.054  -9.133  -4.362 1.00 . A A .  84 ILE N    1 1 
        5  7575 1 1  84 ILE O    O 17.569 -10.551  -2.443 1.00 . A A .  84 ILE O    1 1 
        5  7576 1 1  85 GLN C    C 16.673  -9.494   0.018 1.00 . A A .  85 GLN C    1 1 
        5  7577 1 1  85 GLN CA   C 17.146  -8.320  -0.827 1.00 . A A .  85 GLN CA   1 1 
        5  7578 1 1  85 GLN CB   C 16.604  -7.003  -0.261 1.00 . A A .  85 GLN CB   1 1 
        5  7579 1 1  85 GLN CD   C 18.403  -5.499  -1.204 1.00 . A A .  85 GLN CD   1 1 
        5  7580 1 1  85 GLN CG   C 17.687  -5.981   0.044 1.00 . A A .  85 GLN CG   1 1 
        5  7581 1 1  85 GLN H    H 16.222  -7.758  -2.635 1.00 . A A .  85 GLN H    1 1 
        5  7582 1 1  85 GLN HA   H 18.226  -8.294  -0.816 1.00 . A A .  85 GLN HA   1 1 
        5  7583 1 1  85 GLN HB2  H 15.927  -6.568  -0.980 1.00 . A A .  85 GLN HB2  1 1 
        5  7584 1 1  85 GLN HB3  H 16.062  -7.206   0.651 1.00 . A A .  85 GLN HB3  1 1 
        5  7585 1 1  85 GLN HE21 H 20.087  -6.370  -0.606 1.00 . A A .  85 GLN HE21 1 1 
        5  7586 1 1  85 GLN HE22 H 20.169  -5.536  -2.116 1.00 . A A .  85 GLN HE22 1 1 
        5  7587 1 1  85 GLN HG2  H 17.233  -5.129   0.531 1.00 . A A .  85 GLN HG2  1 1 
        5  7588 1 1  85 GLN HG3  H 18.412  -6.429   0.708 1.00 . A A .  85 GLN HG3  1 1 
        5  7589 1 1  85 GLN N    N 16.716  -8.482  -2.208 1.00 . A A .  85 GLN N    1 1 
        5  7590 1 1  85 GLN NE2  N 19.682  -5.836  -1.320 1.00 . A A .  85 GLN NE2  1 1 
        5  7591 1 1  85 GLN O    O 17.434 -10.045   0.811 1.00 . A A .  85 GLN O    1 1 
        5  7592 1 1  85 GLN OE1  O 17.813  -4.835  -2.055 1.00 . A A .  85 GLN OE1  1 1 
        5  7593 1 1  86 GLN C    C 15.653 -12.273   0.272 1.00 . A A .  86 GLN C    1 1 
        5  7594 1 1  86 GLN CA   C 14.849 -11.009   0.562 1.00 . A A .  86 GLN CA   1 1 
        5  7595 1 1  86 GLN CB   C 13.382 -11.222   0.177 1.00 . A A .  86 GLN CB   1 1 
        5  7596 1 1  86 GLN CD   C 12.985 -13.428   1.365 1.00 . A A .  86 GLN CD   1 1 
        5  7597 1 1  86 GLN CG   C 12.575 -11.973   1.227 1.00 . A A .  86 GLN CG   1 1 
        5  7598 1 1  86 GLN H    H 14.860  -9.407  -0.823 1.00 . A A .  86 GLN H    1 1 
        5  7599 1 1  86 GLN HA   H 14.914 -10.789   1.617 1.00 . A A .  86 GLN HA   1 1 
        5  7600 1 1  86 GLN HB2  H 12.919 -10.259   0.021 1.00 . A A .  86 GLN HB2  1 1 
        5  7601 1 1  86 GLN HB3  H 13.339 -11.783  -0.746 1.00 . A A .  86 GLN HB3  1 1 
        5  7602 1 1  86 GLN HE21 H 12.951 -13.657  -0.610 1.00 . A A .  86 GLN HE21 1 1 
        5  7603 1 1  86 GLN HE22 H 13.383 -15.061   0.300 1.00 . A A .  86 GLN HE22 1 1 
        5  7604 1 1  86 GLN HG2  H 12.712 -11.486   2.182 1.00 . A A .  86 GLN HG2  1 1 
        5  7605 1 1  86 GLN HG3  H 11.530 -11.935   0.954 1.00 . A A .  86 GLN HG3  1 1 
        5  7606 1 1  86 GLN N    N 15.415  -9.884  -0.170 1.00 . A A .  86 GLN N    1 1 
        5  7607 1 1  86 GLN NE2  N 13.120 -14.118   0.238 1.00 . A A .  86 GLN NE2  1 1 
        5  7608 1 1  86 GLN O    O 16.117 -12.950   1.189 1.00 . A A .  86 GLN O    1 1 
        5  7609 1 1  86 GLN OE1  O 13.177 -13.928   2.473 1.00 . A A .  86 GLN OE1  1 1 
        5  7610 1 1  87 ARG C    C 17.981 -13.727  -0.851 1.00 . A A .  87 ARG C    1 1 
        5  7611 1 1  87 ARG CA   C 16.572 -13.749  -1.440 1.00 . A A .  87 ARG CA   1 1 
        5  7612 1 1  87 ARG CB   C 16.640 -13.814  -2.970 1.00 . A A .  87 ARG CB   1 1 
        5  7613 1 1  87 ARG CD   C 17.166 -15.385  -4.872 1.00 . A A .  87 ARG CD   1 1 
        5  7614 1 1  87 ARG CG   C 16.473 -15.223  -3.527 1.00 . A A .  87 ARG CG   1 1 
        5  7615 1 1  87 ARG CZ   C 18.800 -16.888  -5.943 1.00 . A A .  87 ARG CZ   1 1 
        5  7616 1 1  87 ARG H    H 15.424 -11.987  -1.693 1.00 . A A .  87 ARG H    1 1 
        5  7617 1 1  87 ARG HA   H 16.056 -14.625  -1.073 1.00 . A A .  87 ARG HA   1 1 
        5  7618 1 1  87 ARG HB2  H 15.858 -13.194  -3.382 1.00 . A A .  87 ARG HB2  1 1 
        5  7619 1 1  87 ARG HB3  H 17.598 -13.433  -3.294 1.00 . A A .  87 ARG HB3  1 1 
        5  7620 1 1  87 ARG HD2  H 16.414 -15.508  -5.637 1.00 . A A .  87 ARG HD2  1 1 
        5  7621 1 1  87 ARG HD3  H 17.745 -14.496  -5.078 1.00 . A A .  87 ARG HD3  1 1 
        5  7622 1 1  87 ARG HE   H 18.100 -17.100  -4.087 1.00 . A A .  87 ARG HE   1 1 
        5  7623 1 1  87 ARG HG2  H 16.895 -15.928  -2.827 1.00 . A A .  87 ARG HG2  1 1 
        5  7624 1 1  87 ARG HG3  H 15.419 -15.424  -3.652 1.00 . A A .  87 ARG HG3  1 1 
        5  7625 1 1  87 ARG HH11 H 18.198 -15.343  -7.100 1.00 . A A .  87 ARG HH11 1 1 
        5  7626 1 1  87 ARG HH12 H 19.340 -16.421  -7.830 1.00 . A A .  87 ARG HH12 1 1 
        5  7627 1 1  87 ARG HH21 H 19.599 -18.517  -5.057 1.00 . A A .  87 ARG HH21 1 1 
        5  7628 1 1  87 ARG HH22 H 20.131 -18.213  -6.679 1.00 . A A .  87 ARG HH22 1 1 
        5  7629 1 1  87 ARG N    N 15.818 -12.574  -1.014 1.00 . A A .  87 ARG N    1 1 
        5  7630 1 1  87 ARG NE   N 18.057 -16.546  -4.894 1.00 . A A .  87 ARG NE   1 1 
        5  7631 1 1  87 ARG NH1  N 18.777 -16.157  -7.048 1.00 . A A .  87 ARG NH1  1 1 
        5  7632 1 1  87 ARG NH2  N 19.573 -17.961  -5.888 1.00 . A A .  87 ARG NH2  1 1 
        5  7633 1 1  87 ARG O    O 18.458 -14.726  -0.311 1.00 . A A .  87 ARG O    1 1 
        5  7634 1 1  88 LEU C    C 20.014 -12.714   1.056 1.00 . A A .  88 LEU C    1 1 
        5  7635 1 1  88 LEU CA   C 19.994 -12.419  -0.437 1.00 . A A .  88 LEU CA   1 1 
        5  7636 1 1  88 LEU CB   C 20.501 -10.998  -0.700 1.00 . A A .  88 LEU CB   1 1 
        5  7637 1 1  88 LEU CD1  C 22.813 -11.259  -1.640 1.00 . A A .  88 LEU CD1  1 1 
        5  7638 1 1  88 LEU CD2  C 22.286  -9.318  -0.142 1.00 . A A .  88 LEU CD2  1 1 
        5  7639 1 1  88 LEU CG   C 21.998 -10.783  -0.446 1.00 . A A .  88 LEU CG   1 1 
        5  7640 1 1  88 LEU H    H 18.216 -11.821  -1.407 1.00 . A A .  88 LEU H    1 1 
        5  7641 1 1  88 LEU HA   H 20.636 -13.125  -0.944 1.00 . A A .  88 LEU HA   1 1 
        5  7642 1 1  88 LEU HB2  H 20.292 -10.748  -1.729 1.00 . A A .  88 LEU HB2  1 1 
        5  7643 1 1  88 LEU HB3  H 19.950 -10.319  -0.066 1.00 . A A .  88 LEU HB3  1 1 
        5  7644 1 1  88 LEU HD11 H 22.405 -10.839  -2.547 1.00 . A A .  88 LEU HD11 1 1 
        5  7645 1 1  88 LEU HD12 H 23.838 -10.940  -1.524 1.00 . A A .  88 LEU HD12 1 1 
        5  7646 1 1  88 LEU HD13 H 22.777 -12.337  -1.693 1.00 . A A .  88 LEU HD13 1 1 
        5  7647 1 1  88 LEU HD21 H 21.743  -8.692  -0.835 1.00 . A A .  88 LEU HD21 1 1 
        5  7648 1 1  88 LEU HD22 H 21.973  -9.091   0.866 1.00 . A A .  88 LEU HD22 1 1 
        5  7649 1 1  88 LEU HD23 H 23.345  -9.130  -0.241 1.00 . A A .  88 LEU HD23 1 1 
        5  7650 1 1  88 LEU HG   H 22.296 -11.365   0.414 1.00 . A A .  88 LEU HG   1 1 
        5  7651 1 1  88 LEU N    N 18.645 -12.579  -0.962 1.00 . A A .  88 LEU N    1 1 
        5  7652 1 1  88 LEU O    O 20.875 -13.445   1.547 1.00 . A A .  88 LEU O    1 1 
        5  7653 1 1  89 ALA C    C 18.758 -13.837   3.516 1.00 . A A .  89 ALA C    1 1 
        5  7654 1 1  89 ALA CA   C 18.935 -12.356   3.211 1.00 . A A .  89 ALA CA   1 1 
        5  7655 1 1  89 ALA CB   C 17.774 -11.552   3.778 1.00 . A A .  89 ALA CB   1 1 
        5  7656 1 1  89 ALA H    H 18.383 -11.586   1.322 1.00 . A A .  89 ALA H    1 1 
        5  7657 1 1  89 ALA HA   H 19.849 -12.007   3.673 1.00 . A A .  89 ALA HA   1 1 
        5  7658 1 1  89 ALA HB1  H 17.873 -10.518   3.481 1.00 . A A .  89 ALA HB1  1 1 
        5  7659 1 1  89 ALA HB2  H 16.844 -11.947   3.400 1.00 . A A .  89 ALA HB2  1 1 
        5  7660 1 1  89 ALA HB3  H 17.782 -11.618   4.856 1.00 . A A .  89 ALA HB3  1 1 
        5  7661 1 1  89 ALA N    N 19.046 -12.148   1.774 1.00 . A A .  89 ALA N    1 1 
        5  7662 1 1  89 ALA O    O 19.219 -14.332   4.544 1.00 . A A .  89 ALA O    1 1 
        5  7663 1 1  90 GLN C    C 19.183 -16.718   2.676 1.00 . A A .  90 GLN C    1 1 
        5  7664 1 1  90 GLN CA   C 17.861 -15.966   2.748 1.00 . A A .  90 GLN CA   1 1 
        5  7665 1 1  90 GLN CB   C 16.907 -16.469   1.659 1.00 . A A .  90 GLN CB   1 1 
        5  7666 1 1  90 GLN CD   C 14.942 -17.944   1.092 1.00 . A A .  90 GLN CD   1 1 
        5  7667 1 1  90 GLN CG   C 15.752 -17.298   2.197 1.00 . A A .  90 GLN CG   1 1 
        5  7668 1 1  90 GLN H    H 17.762 -14.079   1.798 1.00 . A A .  90 GLN H    1 1 
        5  7669 1 1  90 GLN HA   H 17.414 -16.133   3.717 1.00 . A A .  90 GLN HA   1 1 
        5  7670 1 1  90 GLN HB2  H 16.495 -15.618   1.135 1.00 . A A .  90 GLN HB2  1 1 
        5  7671 1 1  90 GLN HB3  H 17.462 -17.077   0.960 1.00 . A A .  90 GLN HB3  1 1 
        5  7672 1 1  90 GLN HE21 H 16.011 -19.610   1.257 1.00 . A A .  90 GLN HE21 1 1 
        5  7673 1 1  90 GLN HE22 H 14.764 -19.634   0.061 1.00 . A A .  90 GLN HE22 1 1 
        5  7674 1 1  90 GLN HG2  H 16.148 -18.074   2.836 1.00 . A A .  90 GLN HG2  1 1 
        5  7675 1 1  90 GLN HG3  H 15.101 -16.655   2.772 1.00 . A A .  90 GLN HG3  1 1 
        5  7676 1 1  90 GLN N    N 18.095 -14.537   2.599 1.00 . A A .  90 GLN N    1 1 
        5  7677 1 1  90 GLN NE2  N 15.272 -19.188   0.770 1.00 . A A .  90 GLN NE2  1 1 
        5  7678 1 1  90 GLN O    O 19.466 -17.583   3.505 1.00 . A A .  90 GLN O    1 1 
        5  7679 1 1  90 GLN OE1  O 14.036 -17.328   0.531 1.00 . A A .  90 GLN OE1  1 1 
        5  7680 1 1  91 PHE C    C 22.095 -16.913   2.795 1.00 . A A .  91 PHE C    1 1 
        5  7681 1 1  91 PHE CA   C 21.293 -17.025   1.506 1.00 . A A .  91 PHE CA   1 1 
        5  7682 1 1  91 PHE CB   C 22.071 -16.404   0.340 1.00 . A A .  91 PHE CB   1 1 
        5  7683 1 1  91 PHE CD1  C 24.451 -16.424   1.138 1.00 . A A .  91 PHE CD1  1 1 
        5  7684 1 1  91 PHE CD2  C 23.857 -17.813  -0.706 1.00 . A A .  91 PHE CD2  1 1 
        5  7685 1 1  91 PHE CE1  C 25.751 -16.881   1.066 1.00 . A A .  91 PHE CE1  1 1 
        5  7686 1 1  91 PHE CE2  C 25.155 -18.270  -0.784 1.00 . A A .  91 PHE CE2  1 1 
        5  7687 1 1  91 PHE CG   C 23.489 -16.886   0.253 1.00 . A A .  91 PHE CG   1 1 
        5  7688 1 1  91 PHE CZ   C 26.103 -17.803   0.103 1.00 . A A .  91 PHE CZ   1 1 
        5  7689 1 1  91 PHE H    H 19.718 -15.685   1.045 1.00 . A A .  91 PHE H    1 1 
        5  7690 1 1  91 PHE HA   H 21.116 -18.071   1.295 1.00 . A A .  91 PHE HA   1 1 
        5  7691 1 1  91 PHE HB2  H 21.580 -16.656  -0.589 1.00 . A A .  91 PHE HB2  1 1 
        5  7692 1 1  91 PHE HB3  H 22.088 -15.330   0.454 1.00 . A A .  91 PHE HB3  1 1 
        5  7693 1 1  91 PHE HD1  H 24.177 -15.700   1.889 1.00 . A A .  91 PHE HD1  1 1 
        5  7694 1 1  91 PHE HD2  H 23.118 -18.179  -1.398 1.00 . A A .  91 PHE HD2  1 1 
        5  7695 1 1  91 PHE HE1  H 26.490 -16.513   1.761 1.00 . A A .  91 PHE HE1  1 1 
        5  7696 1 1  91 PHE HE2  H 25.428 -18.992  -1.537 1.00 . A A .  91 PHE HE2  1 1 
        5  7697 1 1  91 PHE HZ   H 27.118 -18.162   0.044 1.00 . A A .  91 PHE HZ   1 1 
        5  7698 1 1  91 PHE N    N 19.997 -16.381   1.675 1.00 . A A .  91 PHE N    1 1 
        5  7699 1 1  91 PHE O    O 22.641 -17.899   3.286 1.00 . A A .  91 PHE O    1 1 
        5  7700 1 1  92 VAL C    C 22.391 -16.458   5.662 1.00 . A A .  92 VAL C    1 1 
        5  7701 1 1  92 VAL CA   C 22.869 -15.480   4.598 1.00 . A A .  92 VAL CA   1 1 
        5  7702 1 1  92 VAL CB   C 22.692 -14.037   5.115 1.00 . A A .  92 VAL CB   1 1 
        5  7703 1 1  92 VAL CG1  C 23.567 -13.793   6.338 1.00 . A A .  92 VAL CG1  1 1 
        5  7704 1 1  92 VAL CG2  C 23.007 -13.031   4.018 1.00 . A A .  92 VAL CG2  1 1 
        5  7705 1 1  92 VAL H    H 21.679 -14.958   2.926 1.00 . A A .  92 VAL H    1 1 
        5  7706 1 1  92 VAL HA   H 23.923 -15.652   4.409 1.00 . A A .  92 VAL HA   1 1 
        5  7707 1 1  92 VAL HB   H 21.661 -13.904   5.409 1.00 . A A .  92 VAL HB   1 1 
        5  7708 1 1  92 VAL HG11 H 23.293 -14.484   7.122 1.00 . A A .  92 VAL HG11 1 1 
        5  7709 1 1  92 VAL HG12 H 24.604 -13.942   6.074 1.00 . A A .  92 VAL HG12 1 1 
        5  7710 1 1  92 VAL HG13 H 23.425 -12.781   6.686 1.00 . A A .  92 VAL HG13 1 1 
        5  7711 1 1  92 VAL HG21 H 24.002 -13.212   3.639 1.00 . A A .  92 VAL HG21 1 1 
        5  7712 1 1  92 VAL HG22 H 22.293 -13.139   3.218 1.00 . A A .  92 VAL HG22 1 1 
        5  7713 1 1  92 VAL HG23 H 22.950 -12.030   4.419 1.00 . A A .  92 VAL HG23 1 1 
        5  7714 1 1  92 VAL N    N 22.145 -15.706   3.355 1.00 . A A .  92 VAL N    1 1 
        5  7715 1 1  92 VAL O    O 23.189 -17.183   6.256 1.00 . A A .  92 VAL O    1 1 
        5  7716 1 1  93 ASP C    C 21.000 -18.823   6.593 1.00 . A A .  93 ASP C    1 1 
        5  7717 1 1  93 ASP CA   C 20.491 -17.411   6.851 1.00 . A A .  93 ASP CA   1 1 
        5  7718 1 1  93 ASP CB   C 18.959 -17.374   6.786 1.00 . A A .  93 ASP CB   1 1 
        5  7719 1 1  93 ASP CG   C 18.330 -18.691   7.204 1.00 . A A .  93 ASP CG   1 1 
        5  7720 1 1  93 ASP H    H 20.487 -15.910   5.353 1.00 . A A .  93 ASP H    1 1 
        5  7721 1 1  93 ASP HA   H 20.813 -17.098   7.837 1.00 . A A .  93 ASP HA   1 1 
        5  7722 1 1  93 ASP HB2  H 18.596 -16.599   7.446 1.00 . A A .  93 ASP HB2  1 1 
        5  7723 1 1  93 ASP HB3  H 18.649 -17.153   5.774 1.00 . A A .  93 ASP HB3  1 1 
        5  7724 1 1  93 ASP N    N 21.076 -16.496   5.877 1.00 . A A .  93 ASP N    1 1 
        5  7725 1 1  93 ASP O    O 21.495 -19.495   7.496 1.00 . A A .  93 ASP O    1 1 
        5  7726 1 1  93 ASP OD1  O 18.308 -18.980   8.420 1.00 . A A .  93 ASP OD1  1 1 
        5  7727 1 1  93 ASP OD2  O 17.869 -19.439   6.315 1.00 . A A .  93 ASP OD2  1 1 
        5  7728 1 1  94 HIS C    C 22.794 -20.794   5.412 1.00 . A A .  94 HIS C    1 1 
        5  7729 1 1  94 HIS CA   C 21.359 -20.580   4.944 1.00 . A A .  94 HIS CA   1 1 
        5  7730 1 1  94 HIS CB   C 21.293 -20.748   3.424 1.00 . A A .  94 HIS CB   1 1 
        5  7731 1 1  94 HIS CD2  C 18.702 -20.584   3.377 1.00 . A A .  94 HIS CD2  1 1 
        5  7732 1 1  94 HIS CE1  C 18.424 -20.006   1.311 1.00 . A A .  94 HIS CE1  1 1 
        5  7733 1 1  94 HIS CG   C 19.941 -20.498   2.824 1.00 . A A .  94 HIS CG   1 1 
        5  7734 1 1  94 HIS H    H 20.506 -18.666   4.662 1.00 . A A .  94 HIS H    1 1 
        5  7735 1 1  94 HIS HA   H 20.717 -21.317   5.419 1.00 . A A .  94 HIS HA   1 1 
        5  7736 1 1  94 HIS HB2  H 21.987 -20.057   2.969 1.00 . A A .  94 HIS HB2  1 1 
        5  7737 1 1  94 HIS HB3  H 21.583 -21.756   3.171 1.00 . A A .  94 HIS HB3  1 1 
        5  7738 1 1  94 HIS HD1  H 20.441 -19.985   0.839 1.00 . A A .  94 HIS HD1  1 1 
        5  7739 1 1  94 HIS HD2  H 18.481 -20.855   4.399 1.00 . A A .  94 HIS HD2  1 1 
        5  7740 1 1  94 HIS HE1  H 17.973 -19.727   0.370 1.00 . A A .  94 HIS HE1  1 1 
        5  7741 1 1  94 HIS N    N 20.896 -19.256   5.339 1.00 . A A .  94 HIS N    1 1 
        5  7742 1 1  94 HIS ND1  N 19.742 -20.129   1.510 1.00 . A A .  94 HIS ND1  1 1 
        5  7743 1 1  94 HIS NE2  N 17.747 -20.272   2.411 1.00 . A A .  94 HIS NE2  1 1 
        5  7744 1 1  94 HIS O    O 23.075 -21.720   6.168 1.00 . A A .  94 HIS O    1 1 
        5  7745 1 1  95 TRP C    C 25.251 -20.098   6.851 1.00 . A A .  95 TRP C    1 1 
        5  7746 1 1  95 TRP CA   C 25.101 -20.016   5.341 1.00 . A A .  95 TRP CA   1 1 
        5  7747 1 1  95 TRP CB   C 25.900 -18.827   4.812 1.00 . A A .  95 TRP CB   1 1 
        5  7748 1 1  95 TRP CD1  C 28.033 -20.209   4.596 1.00 . A A .  95 TRP CD1  1 1 
        5  7749 1 1  95 TRP CD2  C 28.383 -18.117   5.289 1.00 . A A .  95 TRP CD2  1 1 
        5  7750 1 1  95 TRP CE2  C 29.619 -18.775   5.210 1.00 . A A .  95 TRP CE2  1 1 
        5  7751 1 1  95 TRP CE3  C 28.357 -16.788   5.702 1.00 . A A .  95 TRP CE3  1 1 
        5  7752 1 1  95 TRP CG   C 27.379 -19.054   4.887 1.00 . A A .  95 TRP CG   1 1 
        5  7753 1 1  95 TRP CH2  C 30.765 -16.845   5.934 1.00 . A A .  95 TRP CH2  1 1 
        5  7754 1 1  95 TRP CZ2  C 30.817 -18.151   5.530 1.00 . A A .  95 TRP CZ2  1 1 
        5  7755 1 1  95 TRP CZ3  C 29.547 -16.163   6.023 1.00 . A A .  95 TRP CZ3  1 1 
        5  7756 1 1  95 TRP H    H 23.407 -19.195   4.370 1.00 . A A .  95 TRP H    1 1 
        5  7757 1 1  95 TRP HA   H 25.494 -20.923   4.904 1.00 . A A .  95 TRP HA   1 1 
        5  7758 1 1  95 TRP HB2  H 25.637 -18.652   3.780 1.00 . A A .  95 TRP HB2  1 1 
        5  7759 1 1  95 TRP HB3  H 25.660 -17.949   5.394 1.00 . A A .  95 TRP HB3  1 1 
        5  7760 1 1  95 TRP HD1  H 27.548 -21.112   4.269 1.00 . A A .  95 TRP HD1  1 1 
        5  7761 1 1  95 TRP HE1  H 30.058 -20.744   4.647 1.00 . A A .  95 TRP HE1  1 1 
        5  7762 1 1  95 TRP HE3  H 27.432 -16.253   5.769 1.00 . A A .  95 TRP HE3  1 1 
        5  7763 1 1  95 TRP HH2  H 31.673 -16.321   6.194 1.00 . A A .  95 TRP HH2  1 1 
        5  7764 1 1  95 TRP HZ2  H 31.758 -18.665   5.462 1.00 . A A .  95 TRP HZ2  1 1 
        5  7765 1 1  95 TRP HZ3  H 29.543 -15.133   6.346 1.00 . A A .  95 TRP HZ3  1 1 
        5  7766 1 1  95 TRP N    N 23.696 -19.919   4.964 1.00 . A A .  95 TRP N    1 1 
        5  7767 1 1  95 TRP NE1  N 29.378 -20.053   4.791 1.00 . A A .  95 TRP NE1  1 1 
        5  7768 1 1  95 TRP O    O 26.030 -20.895   7.362 1.00 . A A .  95 TRP O    1 1 
        5  7769 1 1  96 LYS C    C 24.322 -20.650   9.568 1.00 . A A .  96 LYS C    1 1 
        5  7770 1 1  96 LYS CA   C 24.548 -19.248   9.012 1.00 . A A .  96 LYS CA   1 1 
        5  7771 1 1  96 LYS CB   C 23.500 -18.274   9.564 1.00 . A A .  96 LYS CB   1 1 
        5  7772 1 1  96 LYS CD   C 22.405 -19.110  11.682 1.00 . A A .  96 LYS CD   1 1 
        5  7773 1 1  96 LYS CE   C 21.006 -18.759  11.191 1.00 . A A .  96 LYS CE   1 1 
        5  7774 1 1  96 LYS CG   C 23.466 -18.191  11.085 1.00 . A A .  96 LYS CG   1 1 
        5  7775 1 1  96 LYS H    H 23.903 -18.646   7.089 1.00 . A A .  96 LYS H    1 1 
        5  7776 1 1  96 LYS HA   H 25.528 -18.917   9.307 1.00 . A A .  96 LYS HA   1 1 
        5  7777 1 1  96 LYS HB2  H 23.709 -17.287   9.179 1.00 . A A .  96 LYS HB2  1 1 
        5  7778 1 1  96 LYS HB3  H 22.526 -18.580   9.221 1.00 . A A .  96 LYS HB3  1 1 
        5  7779 1 1  96 LYS HD2  H 22.629 -20.129  11.405 1.00 . A A .  96 LYS HD2  1 1 
        5  7780 1 1  96 LYS HD3  H 22.431 -19.015  12.758 1.00 . A A .  96 LYS HD3  1 1 
        5  7781 1 1  96 LYS HE2  H 20.341 -18.724  12.042 1.00 . A A .  96 LYS HE2  1 1 
        5  7782 1 1  96 LYS HE3  H 21.035 -17.789  10.718 1.00 . A A .  96 LYS HE3  1 1 
        5  7783 1 1  96 LYS HG2  H 24.432 -18.476  11.473 1.00 . A A .  96 LYS HG2  1 1 
        5  7784 1 1  96 LYS HG3  H 23.246 -17.173  11.372 1.00 . A A .  96 LYS HG3  1 1 
        5  7785 1 1  96 LYS HZ1  H 21.130 -19.824   9.398 1.00 . A A .  96 LYS HZ1  1 1 
        5  7786 1 1  96 LYS HZ2  H 20.425 -20.696  10.664 1.00 . A A .  96 LYS HZ2  1 1 
        5  7787 1 1  96 LYS HZ3  H 19.548 -19.480   9.879 1.00 . A A .  96 LYS HZ3  1 1 
        5  7788 1 1  96 LYS N    N 24.502 -19.264   7.558 1.00 . A A .  96 LYS N    1 1 
        5  7789 1 1  96 LYS NZ   N 20.492 -19.760  10.215 1.00 . A A .  96 LYS NZ   1 1 
        5  7790 1 1  96 LYS O    O 25.111 -21.144  10.374 1.00 . A A .  96 LYS O    1 1 
        5  7791 1 1  97 GLU C    C 24.085 -23.591   9.272 1.00 . A A .  97 GLU C    1 1 
        5  7792 1 1  97 GLU CA   C 22.930 -22.643   9.578 1.00 . A A .  97 GLU CA   1 1 
        5  7793 1 1  97 GLU CB   C 21.639 -23.140   8.911 1.00 . A A .  97 GLU CB   1 1 
        5  7794 1 1  97 GLU CD   C 20.586 -25.094  10.134 1.00 . A A .  97 GLU CD   1 1 
        5  7795 1 1  97 GLU CG   C 21.450 -24.651   8.966 1.00 . A A .  97 GLU CG   1 1 
        5  7796 1 1  97 GLU H    H 22.653 -20.852   8.474 1.00 . A A .  97 GLU H    1 1 
        5  7797 1 1  97 GLU HA   H 22.786 -22.608  10.647 1.00 . A A .  97 GLU HA   1 1 
        5  7798 1 1  97 GLU HB2  H 20.796 -22.679   9.404 1.00 . A A .  97 GLU HB2  1 1 
        5  7799 1 1  97 GLU HB3  H 21.644 -22.838   7.874 1.00 . A A .  97 GLU HB3  1 1 
        5  7800 1 1  97 GLU HG2  H 20.984 -24.977   8.048 1.00 . A A .  97 GLU HG2  1 1 
        5  7801 1 1  97 GLU HG3  H 22.419 -25.117   9.060 1.00 . A A .  97 GLU HG3  1 1 
        5  7802 1 1  97 GLU N    N 23.245 -21.293   9.124 1.00 . A A .  97 GLU N    1 1 
        5  7803 1 1  97 GLU O    O 24.509 -24.367  10.127 1.00 . A A .  97 GLU O    1 1 
        5  7804 1 1  97 GLU OE1  O 20.987 -24.859  11.294 1.00 . A A .  97 GLU OE1  1 1 
        5  7805 1 1  97 GLU OE2  O 19.510 -25.678   9.891 1.00 . A A .  97 GLU OE2  1 1 
        5  7806 1 1  98 LEU C    C 26.901 -24.195   8.518 1.00 . A A .  98 LEU C    1 1 
        5  7807 1 1  98 LEU CA   C 25.688 -24.376   7.614 1.00 . A A .  98 LEU CA   1 1 
        5  7808 1 1  98 LEU CB   C 26.069 -24.066   6.167 1.00 . A A .  98 LEU CB   1 1 
        5  7809 1 1  98 LEU CD1  C 25.249 -23.375   3.902 1.00 . A A .  98 LEU CD1  1 1 
        5  7810 1 1  98 LEU CD2  C 24.648 -25.631   4.808 1.00 . A A .  98 LEU CD2  1 1 
        5  7811 1 1  98 LEU CG   C 24.925 -24.175   5.154 1.00 . A A .  98 LEU CG   1 1 
        5  7812 1 1  98 LEU H    H 24.198 -22.886   7.407 1.00 . A A .  98 LEU H    1 1 
        5  7813 1 1  98 LEU HA   H 25.358 -25.402   7.678 1.00 . A A .  98 LEU HA   1 1 
        5  7814 1 1  98 LEU HB2  H 26.463 -23.062   6.129 1.00 . A A .  98 LEU HB2  1 1 
        5  7815 1 1  98 LEU HB3  H 26.848 -24.750   5.870 1.00 . A A .  98 LEU HB3  1 1 
        5  7816 1 1  98 LEU HD11 H 26.032 -22.666   4.119 1.00 . A A .  98 LEU HD11 1 1 
        5  7817 1 1  98 LEU HD12 H 25.577 -24.045   3.121 1.00 . A A .  98 LEU HD12 1 1 
        5  7818 1 1  98 LEU HD13 H 24.366 -22.845   3.576 1.00 . A A .  98 LEU HD13 1 1 
        5  7819 1 1  98 LEU HD21 H 24.455 -26.186   5.713 1.00 . A A .  98 LEU HD21 1 1 
        5  7820 1 1  98 LEU HD22 H 23.787 -25.687   4.159 1.00 . A A .  98 LEU HD22 1 1 
        5  7821 1 1  98 LEU HD23 H 25.506 -26.051   4.304 1.00 . A A .  98 LEU HD23 1 1 
        5  7822 1 1  98 LEU HG   H 24.027 -23.762   5.589 1.00 . A A .  98 LEU HG   1 1 
        5  7823 1 1  98 LEU N    N 24.584 -23.525   8.043 1.00 . A A .  98 LEU N    1 1 
        5  7824 1 1  98 LEU O    O 27.528 -25.168   8.929 1.00 . A A .  98 LEU O    1 1 
        5  7825 1 1  99 LYS C    C 28.215 -23.337  11.026 1.00 . A A .  99 LYS C    1 1 
        5  7826 1 1  99 LYS CA   C 28.368 -22.638   9.678 1.00 . A A .  99 LYS CA   1 1 
        5  7827 1 1  99 LYS CB   C 28.509 -21.120   9.858 1.00 . A A .  99 LYS CB   1 1 
        5  7828 1 1  99 LYS CD   C 30.176 -19.960  11.349 1.00 . A A .  99 LYS CD   1 1 
        5  7829 1 1  99 LYS CE   C 31.573 -19.364  11.447 1.00 . A A .  99 LYS CE   1 1 
        5  7830 1 1  99 LYS CG   C 29.949 -20.644  10.008 1.00 . A A .  99 LYS CG   1 1 
        5  7831 1 1  99 LYS H    H 26.688 -22.208   8.467 1.00 . A A .  99 LYS H    1 1 
        5  7832 1 1  99 LYS HA   H 29.254 -23.020   9.188 1.00 . A A .  99 LYS HA   1 1 
        5  7833 1 1  99 LYS HB2  H 28.087 -20.628   8.992 1.00 . A A .  99 LYS HB2  1 1 
        5  7834 1 1  99 LYS HB3  H 27.957 -20.817  10.735 1.00 . A A .  99 LYS HB3  1 1 
        5  7835 1 1  99 LYS HD2  H 29.450 -19.169  11.465 1.00 . A A .  99 LYS HD2  1 1 
        5  7836 1 1  99 LYS HD3  H 30.049 -20.686  12.139 1.00 . A A .  99 LYS HD3  1 1 
        5  7837 1 1  99 LYS HE2  H 31.723 -18.690  10.617 1.00 . A A .  99 LYS HE2  1 1 
        5  7838 1 1  99 LYS HE3  H 31.650 -18.813  12.375 1.00 . A A .  99 LYS HE3  1 1 
        5  7839 1 1  99 LYS HG2  H 30.611 -21.495   9.932 1.00 . A A .  99 LYS HG2  1 1 
        5  7840 1 1  99 LYS HG3  H 30.169 -19.942   9.215 1.00 . A A .  99 LYS HG3  1 1 
        5  7841 1 1  99 LYS HZ1  H 32.260 -21.306  11.800 1.00 . A A .  99 LYS HZ1  1 1 
        5  7842 1 1  99 LYS HZ2  H 32.951 -20.571  10.442 1.00 . A A .  99 LYS HZ2  1 1 
        5  7843 1 1  99 LYS HZ3  H 33.444 -20.114  11.994 1.00 . A A .  99 LYS HZ3  1 1 
        5  7844 1 1  99 LYS N    N 27.227 -22.943   8.824 1.00 . A A .  99 LYS N    1 1 
        5  7845 1 1  99 LYS NZ   N 32.631 -20.412  11.418 1.00 . A A .  99 LYS NZ   1 1 
        5  7846 1 1  99 LYS O    O 29.130 -24.024  11.486 1.00 . A A .  99 LYS O    1 1 
        5  7847 1 1 100 GLN C    C 26.899 -25.345  12.790 1.00 . A A . 100 GLN C    1 1 
        5  7848 1 1 100 GLN CA   C 26.776 -23.830  12.928 1.00 . A A . 100 GLN CA   1 1 
        5  7849 1 1 100 GLN CB   C 25.377 -23.458  13.433 1.00 . A A . 100 GLN CB   1 1 
        5  7850 1 1 100 GLN CD   C 23.933 -21.747  14.605 1.00 . A A . 100 GLN CD   1 1 
        5  7851 1 1 100 GLN CG   C 25.277 -22.036  13.965 1.00 . A A . 100 GLN CG   1 1 
        5  7852 1 1 100 GLN H    H 26.343 -22.643  11.222 1.00 . A A . 100 GLN H    1 1 
        5  7853 1 1 100 GLN HA   H 27.515 -23.482  13.636 1.00 . A A . 100 GLN HA   1 1 
        5  7854 1 1 100 GLN HB2  H 24.672 -23.567  12.622 1.00 . A A . 100 GLN HB2  1 1 
        5  7855 1 1 100 GLN HB3  H 25.105 -24.137  14.228 1.00 . A A . 100 GLN HB3  1 1 
        5  7856 1 1 100 GLN HE21 H 24.257 -23.144  15.981 1.00 . A A . 100 GLN HE21 1 1 
        5  7857 1 1 100 GLN HE22 H 22.753 -22.303  16.104 1.00 . A A . 100 GLN HE22 1 1 
        5  7858 1 1 100 GLN HG2  H 26.051 -21.886  14.704 1.00 . A A . 100 GLN HG2  1 1 
        5  7859 1 1 100 GLN HG3  H 25.426 -21.348  13.146 1.00 . A A . 100 GLN HG3  1 1 
        5  7860 1 1 100 GLN N    N 27.045 -23.185  11.645 1.00 . A A . 100 GLN N    1 1 
        5  7861 1 1 100 GLN NE2  N 23.616 -22.472  15.671 1.00 . A A . 100 GLN NE2  1 1 
        5  7862 1 1 100 GLN O    O 27.602 -25.996  13.565 1.00 . A A . 100 GLN O    1 1 
        5  7863 1 1 100 GLN OE1  O 23.188 -20.880  14.147 1.00 . A A . 100 GLN OE1  1 1 
        5  7864 1 1 101 LEU C    C 27.702 -27.821  11.440 1.00 . A A . 101 LEU C    1 1 
        5  7865 1 1 101 LEU CA   C 26.260 -27.331  11.526 1.00 . A A . 101 LEU CA   1 1 
        5  7866 1 1 101 LEU CB   C 25.512 -27.652  10.227 1.00 . A A . 101 LEU CB   1 1 
        5  7867 1 1 101 LEU CD1  C 25.194 -30.113  10.635 1.00 . A A . 101 LEU CD1  1 1 
        5  7868 1 1 101 LEU CD2  C 25.081 -29.206   8.302 1.00 . A A . 101 LEU CD2  1 1 
        5  7869 1 1 101 LEU CG   C 25.733 -29.064   9.670 1.00 . A A . 101 LEU CG   1 1 
        5  7870 1 1 101 LEU H    H 25.688 -25.323  11.200 1.00 . A A . 101 LEU H    1 1 
        5  7871 1 1 101 LEU HA   H 25.770 -27.831  12.349 1.00 . A A . 101 LEU HA   1 1 
        5  7872 1 1 101 LEU HB2  H 24.454 -27.520  10.402 1.00 . A A . 101 LEU HB2  1 1 
        5  7873 1 1 101 LEU HB3  H 25.823 -26.941   9.475 1.00 . A A . 101 LEU HB3  1 1 
        5  7874 1 1 101 LEU HD11 H 24.208 -29.823  10.968 1.00 . A A . 101 LEU HD11 1 1 
        5  7875 1 1 101 LEU HD12 H 25.139 -31.068  10.136 1.00 . A A . 101 LEU HD12 1 1 
        5  7876 1 1 101 LEU HD13 H 25.853 -30.189  11.488 1.00 . A A . 101 LEU HD13 1 1 
        5  7877 1 1 101 LEU HD21 H 24.045 -28.905   8.363 1.00 . A A . 101 LEU HD21 1 1 
        5  7878 1 1 101 LEU HD22 H 25.597 -28.578   7.591 1.00 . A A . 101 LEU HD22 1 1 
        5  7879 1 1 101 LEU HD23 H 25.137 -30.236   7.979 1.00 . A A . 101 LEU HD23 1 1 
        5  7880 1 1 101 LEU HG   H 26.793 -29.237   9.551 1.00 . A A . 101 LEU HG   1 1 
        5  7881 1 1 101 LEU N    N 26.222 -25.896  11.786 1.00 . A A . 101 LEU N    1 1 
        5  7882 1 1 101 LEU O    O 28.056 -28.839  12.033 1.00 . A A . 101 LEU O    1 1 
        5  7883 1 1 102 ALA C    C 30.605 -27.623  11.900 1.00 . A A . 102 ALA C    1 1 
        5  7884 1 1 102 ALA CA   C 29.935 -27.443  10.542 1.00 . A A . 102 ALA CA   1 1 
        5  7885 1 1 102 ALA CB   C 30.660 -26.380   9.727 1.00 . A A . 102 ALA CB   1 1 
        5  7886 1 1 102 ALA H    H 28.190 -26.285  10.254 1.00 . A A . 102 ALA H    1 1 
        5  7887 1 1 102 ALA HA   H 29.984 -28.376  10.000 1.00 . A A . 102 ALA HA   1 1 
        5  7888 1 1 102 ALA HB1  H 29.955 -25.877   9.084 1.00 . A A . 102 ALA HB1  1 1 
        5  7889 1 1 102 ALA HB2  H 31.116 -25.663  10.393 1.00 . A A . 102 ALA HB2  1 1 
        5  7890 1 1 102 ALA HB3  H 31.424 -26.849   9.124 1.00 . A A . 102 ALA HB3  1 1 
        5  7891 1 1 102 ALA N    N 28.531 -27.087  10.701 1.00 . A A . 102 ALA N    1 1 
        5  7892 1 1 102 ALA O    O 31.234 -28.649  12.161 1.00 . A A . 102 ALA O    1 1 
        5  7893 1 1 103 ALA C    C 30.648 -27.948  14.818 1.00 . A A . 103 ALA C    1 1 
        5  7894 1 1 103 ALA CA   C 31.049 -26.667  14.095 1.00 . A A . 103 ALA CA   1 1 
        5  7895 1 1 103 ALA CB   C 30.633 -25.446  14.903 1.00 . A A . 103 ALA CB   1 1 
        5  7896 1 1 103 ALA H    H 29.950 -25.827  12.493 1.00 . A A . 103 ALA H    1 1 
        5  7897 1 1 103 ALA HA   H 32.123 -26.650  13.987 1.00 . A A . 103 ALA HA   1 1 
        5  7898 1 1 103 ALA HB1  H 30.906 -24.549  14.368 1.00 . A A . 103 ALA HB1  1 1 
        5  7899 1 1 103 ALA HB2  H 29.564 -25.461  15.056 1.00 . A A . 103 ALA HB2  1 1 
        5  7900 1 1 103 ALA HB3  H 31.133 -25.459  15.860 1.00 . A A . 103 ALA HB3  1 1 
        5  7901 1 1 103 ALA N    N 30.463 -26.618  12.762 1.00 . A A . 103 ALA N    1 1 
        5  7902 1 1 103 ALA O    O 31.494 -28.649  15.377 1.00 . A A . 103 ALA O    1 1 
        5  7903 1 1 104 ALA C    C 29.500 -30.702  14.886 1.00 . A A . 104 ALA C    1 1 
        5  7904 1 1 104 ALA CA   C 28.837 -29.450  15.453 1.00 . A A . 104 ALA CA   1 1 
        5  7905 1 1 104 ALA CB   C 27.326 -29.528  15.297 1.00 . A A . 104 ALA CB   1 1 
        5  7906 1 1 104 ALA H    H 28.728 -27.650  14.339 1.00 . A A . 104 ALA H    1 1 
        5  7907 1 1 104 ALA HA   H 29.065 -29.380  16.506 1.00 . A A . 104 ALA HA   1 1 
        5  7908 1 1 104 ALA HB1  H 27.064 -29.431  14.253 1.00 . A A . 104 ALA HB1  1 1 
        5  7909 1 1 104 ALA HB2  H 26.974 -30.480  15.668 1.00 . A A . 104 ALA HB2  1 1 
        5  7910 1 1 104 ALA HB3  H 26.863 -28.730  15.859 1.00 . A A . 104 ALA HB3  1 1 
        5  7911 1 1 104 ALA N    N 29.352 -28.249  14.801 1.00 . A A . 104 ALA N    1 1 
        5  7912 1 1 104 ALA O    O 29.922 -31.588  15.631 1.00 . A A . 104 ALA O    1 1 
        5  7913 1 1 105 ARG C    C 31.625 -32.120  13.402 1.00 . A A . 105 ARG C    1 1 
        5  7914 1 1 105 ARG CA   C 30.205 -31.907  12.889 1.00 . A A . 105 ARG CA   1 1 
        5  7915 1 1 105 ARG CB   C 30.221 -31.695  11.370 1.00 . A A . 105 ARG CB   1 1 
        5  7916 1 1 105 ARG CD   C 30.029 -33.911  10.177 1.00 . A A . 105 ARG CD   1 1 
        5  7917 1 1 105 ARG CG   C 29.305 -32.642  10.607 1.00 . A A . 105 ARG CG   1 1 
        5  7918 1 1 105 ARG CZ   C 31.092 -35.789  11.374 1.00 . A A . 105 ARG CZ   1 1 
        5  7919 1 1 105 ARG H    H 29.237 -30.030  13.022 1.00 . A A . 105 ARG H    1 1 
        5  7920 1 1 105 ARG HA   H 29.617 -32.784  13.119 1.00 . A A . 105 ARG HA   1 1 
        5  7921 1 1 105 ARG HB2  H 29.911 -30.682  11.156 1.00 . A A . 105 ARG HB2  1 1 
        5  7922 1 1 105 ARG HB3  H 31.230 -31.834  11.009 1.00 . A A . 105 ARG HB3  1 1 
        5  7923 1 1 105 ARG HD2  H 29.295 -34.632   9.851 1.00 . A A . 105 ARG HD2  1 1 
        5  7924 1 1 105 ARG HD3  H 30.688 -33.673   9.355 1.00 . A A . 105 ARG HD3  1 1 
        5  7925 1 1 105 ARG HE   H 31.160 -33.880  11.949 1.00 . A A . 105 ARG HE   1 1 
        5  7926 1 1 105 ARG HG2  H 28.473 -32.912  11.241 1.00 . A A . 105 ARG HG2  1 1 
        5  7927 1 1 105 ARG HG3  H 28.938 -32.134   9.727 1.00 . A A . 105 ARG HG3  1 1 
        5  7928 1 1 105 ARG HH11 H 30.099 -36.322   9.696 1.00 . A A . 105 ARG HH11 1 1 
        5  7929 1 1 105 ARG HH12 H 30.852 -37.621  10.560 1.00 . A A . 105 ARG HH12 1 1 
        5  7930 1 1 105 ARG HH21 H 32.154 -35.586  13.080 1.00 . A A . 105 ARG HH21 1 1 
        5  7931 1 1 105 ARG HH22 H 32.019 -37.205  12.478 1.00 . A A . 105 ARG HH22 1 1 
        5  7932 1 1 105 ARG N    N 29.590 -30.767  13.559 1.00 . A A . 105 ARG N    1 1 
        5  7933 1 1 105 ARG NE   N 30.817 -34.491  11.265 1.00 . A A . 105 ARG NE   1 1 
        5  7934 1 1 105 ARG NH1  N 30.646 -36.646  10.467 1.00 . A A . 105 ARG NH1  1 1 
        5  7935 1 1 105 ARG NH2  N 31.815 -36.228  12.394 1.00 . A A . 105 ARG NH2  1 1 
        5  7936 1 1 105 ARG O    O 32.045 -33.252  13.644 1.00 . A A . 105 ARG O    1 1 
        5  7937 1 1 106 GLY C    C 33.792 -31.731  15.433 1.00 . A A . 106 GLY C    1 1 
        5  7938 1 1 106 GLY CA   C 33.716 -31.093  14.060 1.00 . A A . 106 GLY CA   1 1 
        5  7939 1 1 106 GLY H    H 31.957 -30.146  13.360 1.00 . A A . 106 GLY H    1 1 
        5  7940 1 1 106 GLY HA2  H 34.306 -31.678  13.368 1.00 . A A . 106 GLY HA2  1 1 
        5  7941 1 1 106 GLY HA3  H 34.129 -30.094  14.115 1.00 . A A . 106 GLY HA3  1 1 
        5  7942 1 1 106 GLY N    N 32.352 -31.018  13.570 1.00 . A A . 106 GLY N    1 1 
        5  7943 1 1 106 GLY O    O 34.673 -32.550  15.695 1.00 . A A . 106 GLY O    1 1 
        5  7944 1 1 107 GLN C    C 32.852 -33.427  17.618 1.00 . A A . 107 GLN C    1 1 
        5  7945 1 1 107 GLN CA   C 32.824 -31.904  17.663 1.00 . A A . 107 GLN CA   1 1 
        5  7946 1 1 107 GLN CB   C 31.573 -31.424  18.405 1.00 . A A . 107 GLN CB   1 1 
        5  7947 1 1 107 GLN CD   C 30.457 -29.467  19.547 1.00 . A A . 107 GLN CD   1 1 
        5  7948 1 1 107 GLN CG   C 31.459 -29.910  18.499 1.00 . A A . 107 GLN CG   1 1 
        5  7949 1 1 107 GLN H    H 32.186 -30.701  16.039 1.00 . A A . 107 GLN H    1 1 
        5  7950 1 1 107 GLN HA   H 33.701 -31.555  18.188 1.00 . A A . 107 GLN HA   1 1 
        5  7951 1 1 107 GLN HB2  H 30.699 -31.800  17.893 1.00 . A A . 107 GLN HB2  1 1 
        5  7952 1 1 107 GLN HB3  H 31.589 -31.825  19.409 1.00 . A A . 107 GLN HB3  1 1 
        5  7953 1 1 107 GLN HE21 H 31.914 -29.242  20.880 1.00 . A A . 107 GLN HE21 1 1 
        5  7954 1 1 107 GLN HE22 H 30.322 -28.873  21.438 1.00 . A A . 107 GLN HE22 1 1 
        5  7955 1 1 107 GLN HG2  H 32.427 -29.503  18.751 1.00 . A A . 107 GLN HG2  1 1 
        5  7956 1 1 107 GLN HG3  H 31.146 -29.525  17.539 1.00 . A A . 107 GLN HG3  1 1 
        5  7957 1 1 107 GLN N    N 32.863 -31.356  16.310 1.00 . A A . 107 GLN N    1 1 
        5  7958 1 1 107 GLN NE2  N 30.947 -29.163  20.743 1.00 . A A . 107 GLN NE2  1 1 
        5  7959 1 1 107 GLN O    O 33.614 -34.066  18.347 1.00 . A A . 107 GLN O    1 1 
        5  7960 1 1 107 GLN OE1  O 29.257 -29.398  19.285 1.00 . A A . 107 GLN OE1  1 1 
        6  7961 1 1  10 HIS C    C 22.653 -11.412 -13.691 1.00 . A A .  10 HIS C    1 1 
        6  7962 1 1  10 HIS CA   C 21.532 -10.475 -14.141 1.00 . A A .  10 HIS CA   1 1 
        6  7963 1 1  10 HIS CB   C 21.444 -10.439 -15.673 1.00 . A A .  10 HIS CB   1 1 
        6  7964 1 1  10 HIS CD2  C 22.639  -8.550 -16.984 1.00 . A A .  10 HIS CD2  1 1 
        6  7965 1 1  10 HIS CE1  C 24.631  -9.389 -17.079 1.00 . A A .  10 HIS CE1  1 1 
        6  7966 1 1  10 HIS CG   C 22.594  -9.745 -16.340 1.00 . A A .  10 HIS CG   1 1 
        6  7967 1 1  10 HIS H    H 21.758  -8.363 -14.201 1.00 . A A .  10 HIS H    1 1 
        6  7968 1 1  10 HIS HA   H 20.603 -10.863 -13.750 1.00 . A A .  10 HIS HA   1 1 
        6  7969 1 1  10 HIS HB2  H 21.411 -11.452 -16.045 1.00 . A A .  10 HIS HB2  1 1 
        6  7970 1 1  10 HIS HB3  H 20.538  -9.928 -15.960 1.00 . A A .  10 HIS HB3  1 1 
        6  7971 1 1  10 HIS HD1  H 24.163 -11.121 -16.042 1.00 . A A .  10 HIS HD1  1 1 
        6  7972 1 1  10 HIS HD2  H 21.812  -7.870 -17.120 1.00 . A A .  10 HIS HD2  1 1 
        6  7973 1 1  10 HIS HE1  H 25.680  -9.532 -17.288 1.00 . A A .  10 HIS HE1  1 1 
        6  7974 1 1  10 HIS N    N 21.697  -9.128 -13.594 1.00 . A A .  10 HIS N    1 1 
        6  7975 1 1  10 HIS ND1  N 23.868 -10.263 -16.411 1.00 . A A .  10 HIS ND1  1 1 
        6  7976 1 1  10 HIS NE2  N 23.934  -8.332 -17.449 1.00 . A A .  10 HIS NE2  1 1 
        6  7977 1 1  10 HIS O    O 22.387 -12.480 -13.136 1.00 . A A .  10 HIS O    1 1 
        6  7978 1 1  11 GLN C    C 25.102 -11.984 -12.024 1.00 . A A .  11 GLN C    1 1 
        6  7979 1 1  11 GLN CA   C 25.039 -11.841 -13.539 1.00 . A A .  11 GLN CA   1 1 
        6  7980 1 1  11 GLN CB   C 26.346 -11.240 -14.064 1.00 . A A .  11 GLN CB   1 1 
        6  7981 1 1  11 GLN CD   C 27.560 -13.292 -14.917 1.00 . A A .  11 GLN CD   1 1 
        6  7982 1 1  11 GLN CG   C 26.908 -11.969 -15.276 1.00 . A A .  11 GLN CG   1 1 
        6  7983 1 1  11 GLN H    H 24.057 -10.162 -14.370 1.00 . A A .  11 GLN H    1 1 
        6  7984 1 1  11 GLN HA   H 24.902 -12.821 -13.973 1.00 . A A .  11 GLN HA   1 1 
        6  7985 1 1  11 GLN HB2  H 26.172 -10.211 -14.339 1.00 . A A .  11 GLN HB2  1 1 
        6  7986 1 1  11 GLN HB3  H 27.085 -11.273 -13.276 1.00 . A A .  11 GLN HB3  1 1 
        6  7987 1 1  11 GLN HE21 H 29.359 -12.445 -14.931 1.00 . A A .  11 GLN HE21 1 1 
        6  7988 1 1  11 GLN HE22 H 29.327 -14.131 -14.562 1.00 . A A .  11 GLN HE22 1 1 
        6  7989 1 1  11 GLN HG2  H 26.104 -12.159 -15.971 1.00 . A A .  11 GLN HG2  1 1 
        6  7990 1 1  11 GLN HG3  H 27.646 -11.339 -15.748 1.00 . A A .  11 GLN HG3  1 1 
        6  7991 1 1  11 GLN N    N 23.900 -11.019 -13.927 1.00 . A A .  11 GLN N    1 1 
        6  7992 1 1  11 GLN NE2  N 28.881 -13.289 -14.789 1.00 . A A .  11 GLN NE2  1 1 
        6  7993 1 1  11 GLN O    O 25.434 -13.045 -11.506 1.00 . A A .  11 GLN O    1 1 
        6  7994 1 1  11 GLN OE1  O 26.884 -14.309 -14.761 1.00 . A A .  11 GLN OE1  1 1 
        6  7995 1 1  12 PHE C    C 23.876 -12.016  -9.335 1.00 . A A .  12 PHE C    1 1 
        6  7996 1 1  12 PHE CA   C 24.781 -10.911  -9.863 1.00 . A A .  12 PHE CA   1 1 
        6  7997 1 1  12 PHE CB   C 24.334  -9.543  -9.329 1.00 . A A .  12 PHE CB   1 1 
        6  7998 1 1  12 PHE CD1  C 24.816  -9.670  -6.869 1.00 . A A .  12 PHE CD1  1 1 
        6  7999 1 1  12 PHE CD2  C 22.546  -9.480  -7.570 1.00 . A A .  12 PHE CD2  1 1 
        6  8000 1 1  12 PHE CE1  C 24.409  -9.694  -5.551 1.00 . A A .  12 PHE CE1  1 1 
        6  8001 1 1  12 PHE CE2  C 22.135  -9.505  -6.255 1.00 . A A .  12 PHE CE2  1 1 
        6  8002 1 1  12 PHE CG   C 23.891  -9.562  -7.893 1.00 . A A .  12 PHE CG   1 1 
        6  8003 1 1  12 PHE CZ   C 23.065  -9.611  -5.244 1.00 . A A .  12 PHE CZ   1 1 
        6  8004 1 1  12 PHE H    H 24.497 -10.094 -11.788 1.00 . A A .  12 PHE H    1 1 
        6  8005 1 1  12 PHE HA   H 25.799 -11.104  -9.537 1.00 . A A .  12 PHE HA   1 1 
        6  8006 1 1  12 PHE HB2  H 25.157  -8.848  -9.410 1.00 . A A .  12 PHE HB2  1 1 
        6  8007 1 1  12 PHE HB3  H 23.510  -9.184  -9.926 1.00 . A A .  12 PHE HB3  1 1 
        6  8008 1 1  12 PHE HD1  H 25.867  -9.736  -7.109 1.00 . A A .  12 PHE HD1  1 1 
        6  8009 1 1  12 PHE HD2  H 21.814  -9.398  -8.359 1.00 . A A .  12 PHE HD2  1 1 
        6  8010 1 1  12 PHE HE1  H 25.139  -9.779  -4.763 1.00 . A A .  12 PHE HE1  1 1 
        6  8011 1 1  12 PHE HE2  H 21.083  -9.441  -6.017 1.00 . A A .  12 PHE HE2  1 1 
        6  8012 1 1  12 PHE HZ   H 22.743  -9.626  -4.216 1.00 . A A .  12 PHE HZ   1 1 
        6  8013 1 1  12 PHE N    N 24.766 -10.907 -11.318 1.00 . A A .  12 PHE N    1 1 
        6  8014 1 1  12 PHE O    O 24.257 -12.764  -8.436 1.00 . A A .  12 PHE O    1 1 
        6  8015 1 1  13 PHE C    C 22.397 -14.539  -9.632 1.00 . A A .  13 PHE C    1 1 
        6  8016 1 1  13 PHE CA   C 21.745 -13.169  -9.498 1.00 . A A .  13 PHE CA   1 1 
        6  8017 1 1  13 PHE CB   C 20.456 -13.109 -10.327 1.00 . A A .  13 PHE CB   1 1 
        6  8018 1 1  13 PHE CD1  C 19.131 -14.676  -8.876 1.00 . A A .  13 PHE CD1  1 1 
        6  8019 1 1  13 PHE CD2  C 18.151 -12.586  -9.476 1.00 . A A .  13 PHE CD2  1 1 
        6  8020 1 1  13 PHE CE1  C 17.996 -15.006  -8.162 1.00 . A A .  13 PHE CE1  1 1 
        6  8021 1 1  13 PHE CE2  C 17.014 -12.912  -8.762 1.00 . A A .  13 PHE CE2  1 1 
        6  8022 1 1  13 PHE CG   C 19.223 -13.464  -9.541 1.00 . A A .  13 PHE CG   1 1 
        6  8023 1 1  13 PHE CZ   C 16.954 -14.114  -8.073 1.00 . A A .  13 PHE CZ   1 1 
        6  8024 1 1  13 PHE H    H 22.431 -11.520 -10.643 1.00 . A A .  13 PHE H    1 1 
        6  8025 1 1  13 PHE HA   H 21.507 -12.997  -8.454 1.00 . A A .  13 PHE HA   1 1 
        6  8026 1 1  13 PHE HB2  H 20.327 -12.107 -10.712 1.00 . A A .  13 PHE HB2  1 1 
        6  8027 1 1  13 PHE HB3  H 20.533 -13.799 -11.155 1.00 . A A .  13 PHE HB3  1 1 
        6  8028 1 1  13 PHE HD1  H 19.960 -15.368  -8.919 1.00 . A A .  13 PHE HD1  1 1 
        6  8029 1 1  13 PHE HD2  H 18.210 -11.638  -9.990 1.00 . A A .  13 PHE HD2  1 1 
        6  8030 1 1  13 PHE HE1  H 17.937 -15.955  -7.649 1.00 . A A .  13 PHE HE1  1 1 
        6  8031 1 1  13 PHE HE2  H 16.188 -12.219  -8.719 1.00 . A A .  13 PHE HE2  1 1 
        6  8032 1 1  13 PHE HZ   H 16.072 -14.368  -7.503 1.00 . A A .  13 PHE HZ   1 1 
        6  8033 1 1  13 PHE N    N 22.681 -12.133  -9.915 1.00 . A A .  13 PHE N    1 1 
        6  8034 1 1  13 PHE O    O 22.426 -15.321  -8.680 1.00 . A A .  13 PHE O    1 1 
        6  8035 1 1  14 ARG C    C 24.720 -16.286 -10.030 1.00 . A A .  14 ARG C    1 1 
        6  8036 1 1  14 ARG CA   C 23.620 -16.081 -11.062 1.00 . A A .  14 ARG CA   1 1 
        6  8037 1 1  14 ARG CB   C 24.207 -16.121 -12.478 1.00 . A A .  14 ARG CB   1 1 
        6  8038 1 1  14 ARG CD   C 26.207 -17.665 -12.479 1.00 . A A .  14 ARG CD   1 1 
        6  8039 1 1  14 ARG CG   C 24.748 -17.489 -12.880 1.00 . A A .  14 ARG CG   1 1 
        6  8040 1 1  14 ARG CZ   C 28.057 -16.098 -12.030 1.00 . A A .  14 ARG CZ   1 1 
        6  8041 1 1  14 ARG H    H 22.907 -14.141 -11.528 1.00 . A A .  14 ARG H    1 1 
        6  8042 1 1  14 ARG HA   H 22.894 -16.870 -10.954 1.00 . A A .  14 ARG HA   1 1 
        6  8043 1 1  14 ARG HB2  H 23.433 -15.847 -13.182 1.00 . A A .  14 ARG HB2  1 1 
        6  8044 1 1  14 ARG HB3  H 25.011 -15.403 -12.545 1.00 . A A .  14 ARG HB3  1 1 
        6  8045 1 1  14 ARG HD2  H 26.251 -17.885 -11.421 1.00 . A A .  14 ARG HD2  1 1 
        6  8046 1 1  14 ARG HD3  H 26.622 -18.494 -13.034 1.00 . A A .  14 ARG HD3  1 1 
        6  8047 1 1  14 ARG HE   H 26.723 -15.900 -13.500 1.00 . A A .  14 ARG HE   1 1 
        6  8048 1 1  14 ARG HG2  H 24.160 -18.255 -12.394 1.00 . A A .  14 ARG HG2  1 1 
        6  8049 1 1  14 ARG HG3  H 24.665 -17.597 -13.951 1.00 . A A .  14 ARG HG3  1 1 
        6  8050 1 1  14 ARG HH11 H 27.988 -17.700 -10.804 1.00 . A A .  14 ARG HH11 1 1 
        6  8051 1 1  14 ARG HH12 H 29.269 -16.579 -10.488 1.00 . A A .  14 ARG HH12 1 1 
        6  8052 1 1  14 ARG HH21 H 28.377 -14.387 -13.056 1.00 . A A .  14 ARG HH21 1 1 
        6  8053 1 1  14 ARG HH22 H 29.491 -14.698 -11.766 1.00 . A A .  14 ARG HH22 1 1 
        6  8054 1 1  14 ARG N    N 22.944 -14.813 -10.815 1.00 . A A .  14 ARG N    1 1 
        6  8055 1 1  14 ARG NE   N 27.002 -16.468 -12.750 1.00 . A A .  14 ARG NE   1 1 
        6  8056 1 1  14 ARG NH1  N 28.469 -16.853 -11.023 1.00 . A A .  14 ARG NH1  1 1 
        6  8057 1 1  14 ARG NH2  N 28.692 -14.968 -12.306 1.00 . A A .  14 ARG NH2  1 1 
        6  8058 1 1  14 ARG O    O 24.810 -17.339  -9.409 1.00 . A A .  14 ARG O    1 1 
        6  8059 1 1  15 ASP C    C 26.121 -15.779  -7.517 1.00 . A A .  15 ASP C    1 1 
        6  8060 1 1  15 ASP CA   C 26.635 -15.313  -8.876 1.00 . A A .  15 ASP CA   1 1 
        6  8061 1 1  15 ASP CB   C 27.294 -13.933  -8.753 1.00 . A A .  15 ASP CB   1 1 
        6  8062 1 1  15 ASP CG   C 28.485 -13.773  -9.680 1.00 . A A .  15 ASP CG   1 1 
        6  8063 1 1  15 ASP H    H 25.419 -14.446 -10.370 1.00 . A A .  15 ASP H    1 1 
        6  8064 1 1  15 ASP HA   H 27.365 -16.024  -9.232 1.00 . A A .  15 ASP HA   1 1 
        6  8065 1 1  15 ASP HB2  H 26.568 -13.173  -8.998 1.00 . A A .  15 ASP HB2  1 1 
        6  8066 1 1  15 ASP HB3  H 27.628 -13.785  -7.737 1.00 . A A .  15 ASP HB3  1 1 
        6  8067 1 1  15 ASP N    N 25.547 -15.261  -9.845 1.00 . A A .  15 ASP N    1 1 
        6  8068 1 1  15 ASP O    O 26.630 -16.746  -6.949 1.00 . A A .  15 ASP O    1 1 
        6  8069 1 1  15 ASP OD1  O 29.428 -14.587  -9.581 1.00 . A A .  15 ASP OD1  1 1 
        6  8070 1 1  15 ASP OD2  O 28.474 -12.837 -10.507 1.00 . A A .  15 ASP OD2  1 1 
        6  8071 1 1  16 MET C    C 24.109 -16.925  -5.705 1.00 . A A .  16 MET C    1 1 
        6  8072 1 1  16 MET CA   C 24.516 -15.455  -5.715 1.00 . A A .  16 MET CA   1 1 
        6  8073 1 1  16 MET CB   C 23.303 -14.570  -5.414 1.00 . A A .  16 MET CB   1 1 
        6  8074 1 1  16 MET CE   C 20.223 -13.695  -4.520 1.00 . A A .  16 MET CE   1 1 
        6  8075 1 1  16 MET CG   C 22.727 -14.775  -4.021 1.00 . A A .  16 MET CG   1 1 
        6  8076 1 1  16 MET H    H 24.728 -14.338  -7.504 1.00 . A A .  16 MET H    1 1 
        6  8077 1 1  16 MET HA   H 25.269 -15.296  -4.954 1.00 . A A .  16 MET HA   1 1 
        6  8078 1 1  16 MET HB2  H 23.595 -13.535  -5.510 1.00 . A A .  16 MET HB2  1 1 
        6  8079 1 1  16 MET HB3  H 22.527 -14.784  -6.136 1.00 . A A .  16 MET HB3  1 1 
        6  8080 1 1  16 MET HE1  H 19.848 -14.693  -4.346 1.00 . A A .  16 MET HE1  1 1 
        6  8081 1 1  16 MET HE2  H 19.458 -12.975  -4.270 1.00 . A A .  16 MET HE2  1 1 
        6  8082 1 1  16 MET HE3  H 20.491 -13.587  -5.561 1.00 . A A .  16 MET HE3  1 1 
        6  8083 1 1  16 MET HG2  H 22.146 -15.685  -4.016 1.00 . A A .  16 MET HG2  1 1 
        6  8084 1 1  16 MET HG3  H 23.541 -14.866  -3.318 1.00 . A A .  16 MET HG3  1 1 
        6  8085 1 1  16 MET N    N 25.099 -15.096  -7.004 1.00 . A A .  16 MET N    1 1 
        6  8086 1 1  16 MET O    O 24.494 -17.682  -4.811 1.00 . A A .  16 MET O    1 1 
        6  8087 1 1  16 MET SD   S 21.667 -13.412  -3.499 1.00 . A A .  16 MET SD   1 1 
        6  8088 1 1  17 ASP C    C 24.068 -19.658  -6.790 1.00 . A A .  17 ASP C    1 1 
        6  8089 1 1  17 ASP CA   C 22.882 -18.705  -6.820 1.00 . A A .  17 ASP CA   1 1 
        6  8090 1 1  17 ASP CB   C 22.076 -18.917  -8.106 1.00 . A A .  17 ASP CB   1 1 
        6  8091 1 1  17 ASP CG   C 21.364 -20.260  -8.129 1.00 . A A .  17 ASP CG   1 1 
        6  8092 1 1  17 ASP H    H 23.061 -16.677  -7.396 1.00 . A A .  17 ASP H    1 1 
        6  8093 1 1  17 ASP HA   H 22.248 -18.914  -5.970 1.00 . A A .  17 ASP HA   1 1 
        6  8094 1 1  17 ASP HB2  H 21.335 -18.135  -8.193 1.00 . A A .  17 ASP HB2  1 1 
        6  8095 1 1  17 ASP HB3  H 22.742 -18.871  -8.955 1.00 . A A .  17 ASP HB3  1 1 
        6  8096 1 1  17 ASP N    N 23.332 -17.324  -6.712 1.00 . A A .  17 ASP N    1 1 
        6  8097 1 1  17 ASP O    O 24.036 -20.667  -6.102 1.00 . A A .  17 ASP O    1 1 
        6  8098 1 1  17 ASP OD1  O 22.044 -21.299  -7.975 1.00 . A A .  17 ASP OD1  1 1 
        6  8099 1 1  17 ASP OD2  O 20.127 -20.273  -8.301 1.00 . A A .  17 ASP OD2  1 1 
        6  8100 1 1  18 ASP C    C 26.837 -20.452  -6.201 1.00 . A A .  18 ASP C    1 1 
        6  8101 1 1  18 ASP CA   C 26.311 -20.160  -7.600 1.00 . A A .  18 ASP CA   1 1 
        6  8102 1 1  18 ASP CB   C 27.396 -19.474  -8.443 1.00 . A A .  18 ASP CB   1 1 
        6  8103 1 1  18 ASP CG   C 27.806 -20.297  -9.651 1.00 . A A .  18 ASP CG   1 1 
        6  8104 1 1  18 ASP H    H 25.077 -18.510  -8.073 1.00 . A A .  18 ASP H    1 1 
        6  8105 1 1  18 ASP HA   H 26.039 -21.097  -8.064 1.00 . A A .  18 ASP HA   1 1 
        6  8106 1 1  18 ASP HB2  H 27.022 -18.522  -8.791 1.00 . A A .  18 ASP HB2  1 1 
        6  8107 1 1  18 ASP HB3  H 28.271 -19.308  -7.831 1.00 . A A .  18 ASP HB3  1 1 
        6  8108 1 1  18 ASP N    N 25.113 -19.329  -7.542 1.00 . A A .  18 ASP N    1 1 
        6  8109 1 1  18 ASP O    O 27.145 -21.598  -5.873 1.00 . A A .  18 ASP O    1 1 
        6  8110 1 1  18 ASP OD1  O 27.983 -21.525  -9.507 1.00 . A A .  18 ASP OD1  1 1 
        6  8111 1 1  18 ASP OD2  O 27.956 -19.708 -10.743 1.00 . A A .  18 ASP OD2  1 1 
        6  8112 1 1  19 GLU C    C 26.383 -20.427  -3.226 1.00 . A A .  19 GLU C    1 1 
        6  8113 1 1  19 GLU CA   C 27.394 -19.586  -4.003 1.00 . A A .  19 GLU CA   1 1 
        6  8114 1 1  19 GLU CB   C 27.603 -18.223  -3.334 1.00 . A A .  19 GLU CB   1 1 
        6  8115 1 1  19 GLU CD   C 27.604 -17.999  -0.795 1.00 . A A .  19 GLU CD   1 1 
        6  8116 1 1  19 GLU CG   C 28.418 -18.291  -2.047 1.00 . A A .  19 GLU CG   1 1 
        6  8117 1 1  19 GLU HA   H 28.335 -20.115  -4.037 1.00 . A A .  19 GLU HA   1 1 
        6  8118 1 1  19 GLU HB2  H 28.117 -17.571  -4.025 1.00 . A A .  19 GLU HB2  1 1 
        6  8119 1 1  19 GLU HB3  H 26.639 -17.797  -3.101 1.00 . A A .  19 GLU HB3  1 1 
        6  8120 1 1  19 GLU HG2  H 28.834 -19.282  -1.958 1.00 . A A .  19 GLU HG2  1 1 
        6  8121 1 1  19 GLU HG3  H 29.220 -17.571  -2.111 1.00 . A A .  19 GLU HG3  1 1 
        6  8122 1 1  19 GLU N    N 26.923 -19.415  -5.372 1.00 . A A .  19 GLU N    1 1 
        6  8123 1 1  19 GLU O    O 26.708 -21.502  -2.712 1.00 . A A .  19 GLU O    1 1 
        6  8124 1 1  19 GLU OE1  O 26.365 -17.883  -0.896 1.00 . A A .  19 GLU OE1  1 1 
        6  8125 1 1  19 GLU OE2  O 28.213 -17.896   0.292 1.00 . A A .  19 GLU OE2  1 1 
        6  8126 1 1  20 GLU C    C 24.087 -22.140  -2.927 1.00 . A A .  20 GLU C    1 1 
        6  8127 1 1  20 GLU CA   C 24.072 -20.673  -2.498 1.00 . A A .  20 GLU CA   1 1 
        6  8128 1 1  20 GLU CB   C 22.712 -20.044  -2.817 1.00 . A A .  20 GLU CB   1 1 
        6  8129 1 1  20 GLU CD   C 22.314 -18.545  -0.812 1.00 . A A .  20 GLU CD   1 1 
        6  8130 1 1  20 GLU CG   C 21.857 -19.768  -1.586 1.00 . A A .  20 GLU CG   1 1 
        6  8131 1 1  20 GLU H    H 24.940 -19.100  -3.625 1.00 . A A .  20 GLU H    1 1 
        6  8132 1 1  20 GLU HA   H 24.253 -20.616  -1.435 1.00 . A A .  20 GLU HA   1 1 
        6  8133 1 1  20 GLU HB2  H 22.874 -19.108  -3.330 1.00 . A A .  20 GLU HB2  1 1 
        6  8134 1 1  20 GLU HB3  H 22.164 -20.709  -3.468 1.00 . A A .  20 GLU HB3  1 1 
        6  8135 1 1  20 GLU HG2  H 20.835 -19.612  -1.898 1.00 . A A .  20 GLU HG2  1 1 
        6  8136 1 1  20 GLU HG3  H 21.907 -20.627  -0.935 1.00 . A A .  20 GLU HG3  1 1 
        6  8137 1 1  20 GLU N    N 25.142 -19.948  -3.177 1.00 . A A .  20 GLU N    1 1 
        6  8138 1 1  20 GLU O    O 23.832 -23.037  -2.125 1.00 . A A .  20 GLU O    1 1 
        6  8139 1 1  20 GLU OE1  O 22.405 -17.456  -1.419 1.00 . A A .  20 GLU OE1  1 1 
        6  8140 1 1  20 GLU OE2  O 22.577 -18.676   0.402 1.00 . A A .  20 GLU OE2  1 1 
        6  8141 1 1  21 SER C    C 25.617 -24.480  -4.089 1.00 . A A .  21 SER C    1 1 
        6  8142 1 1  21 SER CA   C 24.481 -23.712  -4.749 1.00 . A A .  21 SER CA   1 1 
        6  8143 1 1  21 SER CB   C 24.672 -23.650  -6.269 1.00 . A A .  21 SER CB   1 1 
        6  8144 1 1  21 SER H    H 24.614 -21.612  -4.780 1.00 . A A .  21 SER H    1 1 
        6  8145 1 1  21 SER HA   H 23.550 -24.211  -4.530 1.00 . A A .  21 SER HA   1 1 
        6  8146 1 1  21 SER HB2  H 25.069 -22.685  -6.541 1.00 . A A .  21 SER HB2  1 1 
        6  8147 1 1  21 SER HB3  H 25.363 -24.420  -6.579 1.00 . A A .  21 SER HB3  1 1 
        6  8148 1 1  21 SER HG   H 23.121 -22.999  -7.281 1.00 . A A .  21 SER HG   1 1 
        6  8149 1 1  21 SER N    N 24.409 -22.369  -4.199 1.00 . A A .  21 SER N    1 1 
        6  8150 1 1  21 SER O    O 25.437 -25.618  -3.652 1.00 . A A .  21 SER O    1 1 
        6  8151 1 1  21 SER OG   O 23.439 -23.843  -6.944 1.00 . A A .  21 SER OG   1 1 
        6  8152 1 1  22 TRP C    C 27.558 -24.969  -1.964 1.00 . A A .  22 TRP C    1 1 
        6  8153 1 1  22 TRP CA   C 27.941 -24.458  -3.352 1.00 . A A .  22 TRP CA   1 1 
        6  8154 1 1  22 TRP CB   C 29.113 -23.470  -3.247 1.00 . A A .  22 TRP CB   1 1 
        6  8155 1 1  22 TRP CD1  C 31.270 -24.651  -2.516 1.00 . A A .  22 TRP CD1  1 1 
        6  8156 1 1  22 TRP CD2  C 30.152 -23.655  -0.856 1.00 . A A .  22 TRP CD2  1 1 
        6  8157 1 1  22 TRP CE2  C 31.289 -24.274  -0.317 1.00 . A A .  22 TRP CE2  1 1 
        6  8158 1 1  22 TRP CE3  C 29.297 -22.961  -0.005 1.00 . A A .  22 TRP CE3  1 1 
        6  8159 1 1  22 TRP CG   C 30.153 -23.911  -2.263 1.00 . A A .  22 TRP CG   1 1 
        6  8160 1 1  22 TRP CH2  C 30.733 -23.531   1.852 1.00 . A A .  22 TRP CH2  1 1 
        6  8161 1 1  22 TRP CZ2  C 31.591 -24.220   1.041 1.00 . A A .  22 TRP CZ2  1 1 
        6  8162 1 1  22 TRP CZ3  C 29.596 -22.906   1.338 1.00 . A A .  22 TRP CZ3  1 1 
        6  8163 1 1  22 TRP H    H 26.856 -22.921  -4.332 1.00 . A A .  22 TRP H    1 1 
        6  8164 1 1  22 TRP HA   H 28.242 -25.303  -3.966 1.00 . A A .  22 TRP HA   1 1 
        6  8165 1 1  22 TRP HB2  H 29.583 -23.375  -4.214 1.00 . A A .  22 TRP HB2  1 1 
        6  8166 1 1  22 TRP HB3  H 28.744 -22.507  -2.933 1.00 . A A .  22 TRP HB3  1 1 
        6  8167 1 1  22 TRP HD1  H 31.557 -25.006  -3.495 1.00 . A A .  22 TRP HD1  1 1 
        6  8168 1 1  22 TRP HE1  H 32.787 -25.390  -1.266 1.00 . A A .  22 TRP HE1  1 1 
        6  8169 1 1  22 TRP HE3  H 28.413 -22.467  -0.381 1.00 . A A .  22 TRP HE3  1 1 
        6  8170 1 1  22 TRP HH2  H 30.926 -23.459   2.912 1.00 . A A .  22 TRP HH2  1 1 
        6  8171 1 1  22 TRP HZ2  H 32.467 -24.700   1.452 1.00 . A A .  22 TRP HZ2  1 1 
        6  8172 1 1  22 TRP HZ3  H 28.942 -22.373   2.010 1.00 . A A .  22 TRP HZ3  1 1 
        6  8173 1 1  22 TRP N    N 26.782 -23.836  -3.987 1.00 . A A .  22 TRP N    1 1 
        6  8174 1 1  22 TRP NE1  N 31.955 -24.879  -1.349 1.00 . A A .  22 TRP NE1  1 1 
        6  8175 1 1  22 TRP O    O 27.952 -26.062  -1.566 1.00 . A A .  22 TRP O    1 1 
        6  8176 1 1  23 ILE C    C 25.759 -25.956   0.088 1.00 . A A .  23 ILE C    1 1 
        6  8177 1 1  23 ILE CA   C 26.348 -24.550   0.108 1.00 . A A .  23 ILE CA   1 1 
        6  8178 1 1  23 ILE CB   C 25.289 -23.576   0.678 1.00 . A A .  23 ILE CB   1 1 
        6  8179 1 1  23 ILE CD1  C 24.822 -21.126   1.220 1.00 . A A .  23 ILE CD1  1 1 
        6  8180 1 1  23 ILE CG1  C 25.800 -22.130   0.647 1.00 . A A .  23 ILE CG1  1 1 
        6  8181 1 1  23 ILE CG2  C 24.910 -23.977   2.099 1.00 . A A .  23 ILE CG2  1 1 
        6  8182 1 1  23 ILE H    H 26.520 -23.297  -1.597 1.00 . A A .  23 ILE H    1 1 
        6  8183 1 1  23 ILE HA   H 27.204 -24.546   0.757 1.00 . A A .  23 ILE HA   1 1 
        6  8184 1 1  23 ILE HB   H 24.403 -23.648   0.067 1.00 . A A .  23 ILE HB   1 1 
        6  8185 1 1  23 ILE HD11 H 23.841 -21.298   0.800 1.00 . A A .  23 ILE HD11 1 1 
        6  8186 1 1  23 ILE HD12 H 24.778 -21.238   2.293 1.00 . A A .  23 ILE HD12 1 1 
        6  8187 1 1  23 ILE HD13 H 25.148 -20.126   0.976 1.00 . A A .  23 ILE HD13 1 1 
        6  8188 1 1  23 ILE HG12 H 26.710 -22.066   1.221 1.00 . A A .  23 ILE HG12 1 1 
        6  8189 1 1  23 ILE HG13 H 26.002 -21.844  -0.374 1.00 . A A .  23 ILE HG13 1 1 
        6  8190 1 1  23 ILE HG21 H 24.593 -25.010   2.111 1.00 . A A .  23 ILE HG21 1 1 
        6  8191 1 1  23 ILE HG22 H 25.764 -23.854   2.748 1.00 . A A .  23 ILE HG22 1 1 
        6  8192 1 1  23 ILE HG23 H 24.103 -23.350   2.447 1.00 . A A .  23 ILE HG23 1 1 
        6  8193 1 1  23 ILE N    N 26.790 -24.165  -1.230 1.00 . A A .  23 ILE N    1 1 
        6  8194 1 1  23 ILE O    O 26.208 -26.843   0.816 1.00 . A A .  23 ILE O    1 1 
        6  8195 1 1  24 LYS C    C 25.112 -28.569  -1.072 1.00 . A A .  24 LYS C    1 1 
        6  8196 1 1  24 LYS CA   C 24.092 -27.450  -0.875 1.00 . A A .  24 LYS CA   1 1 
        6  8197 1 1  24 LYS CB   C 23.095 -27.442  -2.040 1.00 . A A .  24 LYS CB   1 1 
        6  8198 1 1  24 LYS CD   C 21.105 -26.338  -3.128 1.00 . A A .  24 LYS CD   1 1 
        6  8199 1 1  24 LYS CE   C 21.594 -26.008  -4.532 1.00 . A A .  24 LYS CE   1 1 
        6  8200 1 1  24 LYS CG   C 22.216 -26.198  -2.095 1.00 . A A .  24 LYS CG   1 1 
        6  8201 1 1  24 LYS H    H 24.439 -25.405  -1.307 1.00 . A A .  24 LYS H    1 1 
        6  8202 1 1  24 LYS HA   H 23.556 -27.632   0.046 1.00 . A A .  24 LYS HA   1 1 
        6  8203 1 1  24 LYS HB2  H 23.644 -27.510  -2.968 1.00 . A A .  24 LYS HB2  1 1 
        6  8204 1 1  24 LYS HB3  H 22.452 -28.305  -1.951 1.00 . A A .  24 LYS HB3  1 1 
        6  8205 1 1  24 LYS HD2  H 20.741 -27.354  -3.115 1.00 . A A .  24 LYS HD2  1 1 
        6  8206 1 1  24 LYS HD3  H 20.301 -25.663  -2.870 1.00 . A A .  24 LYS HD3  1 1 
        6  8207 1 1  24 LYS HE2  H 22.655 -26.205  -4.589 1.00 . A A .  24 LYS HE2  1 1 
        6  8208 1 1  24 LYS HE3  H 21.075 -26.641  -5.237 1.00 . A A .  24 LYS HE3  1 1 
        6  8209 1 1  24 LYS HG2  H 21.772 -26.041  -1.122 1.00 . A A .  24 LYS HG2  1 1 
        6  8210 1 1  24 LYS HG3  H 22.828 -25.348  -2.354 1.00 . A A .  24 LYS HG3  1 1 
        6  8211 1 1  24 LYS HZ1  H 21.468 -23.977  -4.056 1.00 . A A .  24 LYS HZ1  1 1 
        6  8212 1 1  24 LYS HZ2  H 22.019 -24.280  -5.627 1.00 . A A .  24 LYS HZ2  1 1 
        6  8213 1 1  24 LYS HZ3  H 20.381 -24.467  -5.256 1.00 . A A .  24 LYS HZ3  1 1 
        6  8214 1 1  24 LYS N    N 24.749 -26.153  -0.754 1.00 . A A .  24 LYS N    1 1 
        6  8215 1 1  24 LYS NZ   N 21.348 -24.583  -4.893 1.00 . A A .  24 LYS NZ   1 1 
        6  8216 1 1  24 LYS O    O 25.096 -29.569  -0.352 1.00 . A A .  24 LYS O    1 1 
        6  8217 1 1  25 GLU C    C 27.841 -29.724  -1.101 1.00 . A A .  25 GLU C    1 1 
        6  8218 1 1  25 GLU CA   C 27.014 -29.397  -2.342 1.00 . A A .  25 GLU CA   1 1 
        6  8219 1 1  25 GLU CB   C 27.909 -28.924  -3.500 1.00 . A A .  25 GLU CB   1 1 
        6  8220 1 1  25 GLU CD   C 29.493 -26.947  -3.242 1.00 . A A .  25 GLU CD   1 1 
        6  8221 1 1  25 GLU CG   C 29.301 -28.447  -3.091 1.00 . A A .  25 GLU CG   1 1 
        6  8222 1 1  25 GLU H    H 25.959 -27.584  -2.595 1.00 . A A .  25 GLU H    1 1 
        6  8223 1 1  25 GLU HA   H 26.502 -30.298  -2.647 1.00 . A A .  25 GLU HA   1 1 
        6  8224 1 1  25 GLU HB2  H 28.024 -29.737  -4.196 1.00 . A A .  25 GLU HB2  1 1 
        6  8225 1 1  25 GLU HB3  H 27.414 -28.108  -4.005 1.00 . A A .  25 GLU HB3  1 1 
        6  8226 1 1  25 GLU HG2  H 29.462 -28.707  -2.055 1.00 . A A .  25 GLU HG2  1 1 
        6  8227 1 1  25 GLU HG3  H 30.033 -28.950  -3.701 1.00 . A A .  25 GLU HG3  1 1 
        6  8228 1 1  25 GLU N    N 25.995 -28.398  -2.052 1.00 . A A .  25 GLU N    1 1 
        6  8229 1 1  25 GLU O    O 28.073 -30.895  -0.798 1.00 . A A .  25 GLU O    1 1 
        6  8230 1 1  25 GLU OE1  O 28.571 -26.187  -2.879 1.00 . A A .  25 GLU OE1  1 1 
        6  8231 1 1  25 GLU OE2  O 30.569 -26.533  -3.724 1.00 . A A .  25 GLU OE2  1 1 
        6  8232 1 1  26 LYS C    C 28.262 -29.652   1.874 1.00 . A A .  26 LYS C    1 1 
        6  8233 1 1  26 LYS CA   C 29.071 -28.907   0.823 1.00 . A A .  26 LYS CA   1 1 
        6  8234 1 1  26 LYS CB   C 29.587 -27.584   1.381 1.00 . A A .  26 LYS CB   1 1 
        6  8235 1 1  26 LYS CD   C 31.613 -28.600   2.491 1.00 . A A .  26 LYS CD   1 1 
        6  8236 1 1  26 LYS CE   C 32.664 -27.914   1.625 1.00 . A A .  26 LYS CE   1 1 
        6  8237 1 1  26 LYS CG   C 30.376 -27.728   2.676 1.00 . A A .  26 LYS CG   1 1 
        6  8238 1 1  26 LYS H    H 28.065 -27.777  -0.663 1.00 . A A .  26 LYS H    1 1 
        6  8239 1 1  26 LYS HA   H 29.915 -29.522   0.548 1.00 . A A .  26 LYS HA   1 1 
        6  8240 1 1  26 LYS HB2  H 30.231 -27.137   0.644 1.00 . A A .  26 LYS HB2  1 1 
        6  8241 1 1  26 LYS HB3  H 28.747 -26.930   1.562 1.00 . A A .  26 LYS HB3  1 1 
        6  8242 1 1  26 LYS HD2  H 32.041 -28.805   3.461 1.00 . A A .  26 LYS HD2  1 1 
        6  8243 1 1  26 LYS HD3  H 31.323 -29.527   2.023 1.00 . A A .  26 LYS HD3  1 1 
        6  8244 1 1  26 LYS HE2  H 32.264 -26.978   1.267 1.00 . A A .  26 LYS HE2  1 1 
        6  8245 1 1  26 LYS HE3  H 33.538 -27.721   2.229 1.00 . A A .  26 LYS HE3  1 1 
        6  8246 1 1  26 LYS HG2  H 30.684 -26.747   3.006 1.00 . A A .  26 LYS HG2  1 1 
        6  8247 1 1  26 LYS HG3  H 29.740 -28.177   3.425 1.00 . A A .  26 LYS HG3  1 1 
        6  8248 1 1  26 LYS HZ1  H 33.407 -29.674   0.779 1.00 . A A .  26 LYS HZ1  1 1 
        6  8249 1 1  26 LYS HZ2  H 32.248 -28.896  -0.175 1.00 . A A .  26 LYS HZ2  1 1 
        6  8250 1 1  26 LYS HZ3  H 33.820 -28.274  -0.076 1.00 . A A .  26 LYS HZ3  1 1 
        6  8251 1 1  26 LYS N    N 28.279 -28.694  -0.380 1.00 . A A .  26 LYS N    1 1 
        6  8252 1 1  26 LYS NZ   N 33.062 -28.748   0.457 1.00 . A A .  26 LYS NZ   1 1 
        6  8253 1 1  26 LYS O    O 28.736 -30.631   2.438 1.00 . A A .  26 LYS O    1 1 
        6  8254 1 1  27 LYS C    C 26.145 -31.368   2.832 1.00 . A A .  27 LYS C    1 1 
        6  8255 1 1  27 LYS CA   C 26.175 -29.865   3.099 1.00 . A A .  27 LYS CA   1 1 
        6  8256 1 1  27 LYS CB   C 24.757 -29.289   3.048 1.00 . A A .  27 LYS CB   1 1 
        6  8257 1 1  27 LYS CD   C 22.808 -29.679   4.599 1.00 . A A .  27 LYS CD   1 1 
        6  8258 1 1  27 LYS CE   C 22.391 -29.727   6.062 1.00 . A A .  27 LYS CE   1 1 
        6  8259 1 1  27 LYS CG   C 24.161 -29.006   4.423 1.00 . A A .  27 LYS CG   1 1 
        6  8260 1 1  27 LYS H    H 26.693 -28.422   1.632 1.00 . A A .  27 LYS H    1 1 
        6  8261 1 1  27 LYS HA   H 26.596 -29.692   4.080 1.00 . A A .  27 LYS HA   1 1 
        6  8262 1 1  27 LYS HB2  H 24.778 -28.363   2.492 1.00 . A A .  27 LYS HB2  1 1 
        6  8263 1 1  27 LYS HB3  H 24.113 -29.989   2.536 1.00 . A A .  27 LYS HB3  1 1 
        6  8264 1 1  27 LYS HD2  H 22.068 -29.126   4.040 1.00 . A A .  27 LYS HD2  1 1 
        6  8265 1 1  27 LYS HD3  H 22.868 -30.688   4.220 1.00 . A A .  27 LYS HD3  1 1 
        6  8266 1 1  27 LYS HE2  H 21.411 -30.175   6.128 1.00 . A A .  27 LYS HE2  1 1 
        6  8267 1 1  27 LYS HE3  H 23.100 -30.334   6.605 1.00 . A A .  27 LYS HE3  1 1 
        6  8268 1 1  27 LYS HG2  H 24.837 -29.375   5.181 1.00 . A A .  27 LYS HG2  1 1 
        6  8269 1 1  27 LYS HG3  H 24.040 -27.939   4.538 1.00 . A A .  27 LYS HG3  1 1 
        6  8270 1 1  27 LYS HZ1  H 22.702 -27.661   6.002 1.00 . A A .  27 LYS HZ1  1 1 
        6  8271 1 1  27 LYS HZ2  H 21.369 -28.125   6.934 1.00 . A A .  27 LYS HZ2  1 1 
        6  8272 1 1  27 LYS HZ3  H 22.937 -28.343   7.530 1.00 . A A .  27 LYS HZ3  1 1 
        6  8273 1 1  27 LYS N    N 27.032 -29.203   2.121 1.00 . A A .  27 LYS N    1 1 
        6  8274 1 1  27 LYS NZ   N 22.346 -28.370   6.674 1.00 . A A .  27 LYS NZ   1 1 
        6  8275 1 1  27 LYS O    O 26.209 -32.179   3.756 1.00 . A A .  27 LYS O    1 1 
        6  8276 1 1  28 LEU C    C 27.399 -33.779   1.454 1.00 . A A .  28 LEU C    1 1 
        6  8277 1 1  28 LEU CA   C 26.049 -33.132   1.157 1.00 . A A .  28 LEU CA   1 1 
        6  8278 1 1  28 LEU CB   C 25.720 -33.251  -0.335 1.00 . A A .  28 LEU CB   1 1 
        6  8279 1 1  28 LEU CD1  C 24.047 -35.121  -0.436 1.00 . A A .  28 LEU CD1  1 1 
        6  8280 1 1  28 LEU CD2  C 25.618 -34.744  -2.350 1.00 . A A .  28 LEU CD2  1 1 
        6  8281 1 1  28 LEU CG   C 25.446 -34.671  -0.839 1.00 . A A .  28 LEU CG   1 1 
        6  8282 1 1  28 LEU H    H 26.028 -31.036   0.859 1.00 . A A .  28 LEU H    1 1 
        6  8283 1 1  28 LEU HA   H 25.283 -33.634   1.731 1.00 . A A .  28 LEU HA   1 1 
        6  8284 1 1  28 LEU HB2  H 24.848 -32.645  -0.538 1.00 . A A .  28 LEU HB2  1 1 
        6  8285 1 1  28 LEU HB3  H 26.552 -32.847  -0.895 1.00 . A A .  28 LEU HB3  1 1 
        6  8286 1 1  28 LEU HD11 H 23.893 -34.921   0.613 1.00 . A A .  28 LEU HD11 1 1 
        6  8287 1 1  28 LEU HD12 H 23.314 -34.582  -1.017 1.00 . A A .  28 LEU HD12 1 1 
        6  8288 1 1  28 LEU HD13 H 23.944 -36.180  -0.620 1.00 . A A .  28 LEU HD13 1 1 
        6  8289 1 1  28 LEU HD21 H 24.950 -34.041  -2.823 1.00 . A A .  28 LEU HD21 1 1 
        6  8290 1 1  28 LEU HD22 H 26.638 -34.500  -2.608 1.00 . A A .  28 LEU HD22 1 1 
        6  8291 1 1  28 LEU HD23 H 25.390 -35.743  -2.691 1.00 . A A .  28 LEU HD23 1 1 
        6  8292 1 1  28 LEU HG   H 26.157 -35.349  -0.389 1.00 . A A .  28 LEU HG   1 1 
        6  8293 1 1  28 LEU N    N 26.067 -31.729   1.554 1.00 . A A .  28 LEU N    1 1 
        6  8294 1 1  28 LEU O    O 27.475 -34.933   1.876 1.00 . A A .  28 LEU O    1 1 
        6  8295 1 1  29 LEU C    C 30.030 -33.830   2.943 1.00 . A A .  29 LEU C    1 1 
        6  8296 1 1  29 LEU CA   C 29.820 -33.497   1.468 1.00 . A A .  29 LEU CA   1 1 
        6  8297 1 1  29 LEU CB   C 30.841 -32.445   1.018 1.00 . A A .  29 LEU CB   1 1 
        6  8298 1 1  29 LEU CD1  C 32.835 -33.955   1.277 1.00 . A A .  29 LEU CD1  1 1 
        6  8299 1 1  29 LEU CD2  C 31.748 -33.693  -0.966 1.00 . A A .  29 LEU CD2  1 1 
        6  8300 1 1  29 LEU CG   C 32.101 -33.001   0.344 1.00 . A A .  29 LEU CG   1 1 
        6  8301 1 1  29 LEU H    H 28.335 -32.105   0.892 1.00 . A A .  29 LEU H    1 1 
        6  8302 1 1  29 LEU HA   H 29.960 -34.395   0.885 1.00 . A A .  29 LEU HA   1 1 
        6  8303 1 1  29 LEU HB2  H 30.355 -31.776   0.323 1.00 . A A .  29 LEU HB2  1 1 
        6  8304 1 1  29 LEU HB3  H 31.144 -31.875   1.884 1.00 . A A .  29 LEU HB3  1 1 
        6  8305 1 1  29 LEU HD11 H 32.988 -33.477   2.234 1.00 . A A .  29 LEU HD11 1 1 
        6  8306 1 1  29 LEU HD12 H 32.246 -34.850   1.413 1.00 . A A .  29 LEU HD12 1 1 
        6  8307 1 1  29 LEU HD13 H 33.789 -34.215   0.848 1.00 . A A .  29 LEU HD13 1 1 
        6  8308 1 1  29 LEU HD21 H 30.939 -33.165  -1.446 1.00 . A A .  29 LEU HD21 1 1 
        6  8309 1 1  29 LEU HD22 H 32.611 -33.695  -1.614 1.00 . A A .  29 LEU HD22 1 1 
        6  8310 1 1  29 LEU HD23 H 31.446 -34.710  -0.766 1.00 . A A .  29 LEU HD23 1 1 
        6  8311 1 1  29 LEU HG   H 32.768 -32.182   0.117 1.00 . A A .  29 LEU HG   1 1 
        6  8312 1 1  29 LEU N    N 28.465 -33.016   1.229 1.00 . A A .  29 LEU N    1 1 
        6  8313 1 1  29 LEU O    O 30.602 -34.866   3.278 1.00 . A A .  29 LEU O    1 1 
        6  8314 1 1  30 VAL C    C 29.008 -34.432   5.696 1.00 . A A .  30 VAL C    1 1 
        6  8315 1 1  30 VAL CA   C 29.705 -33.146   5.258 1.00 . A A .  30 VAL CA   1 1 
        6  8316 1 1  30 VAL CB   C 29.159 -31.934   6.058 1.00 . A A .  30 VAL CB   1 1 
        6  8317 1 1  30 VAL CG1  C 27.788 -32.221   6.659 1.00 . A A .  30 VAL CG1  1 1 
        6  8318 1 1  30 VAL CG2  C 30.145 -31.529   7.146 1.00 . A A .  30 VAL CG2  1 1 
        6  8319 1 1  30 VAL H    H 29.114 -32.142   3.492 1.00 . A A .  30 VAL H    1 1 
        6  8320 1 1  30 VAL HA   H 30.762 -33.240   5.470 1.00 . A A .  30 VAL HA   1 1 
        6  8321 1 1  30 VAL HB   H 29.056 -31.101   5.378 1.00 . A A .  30 VAL HB   1 1 
        6  8322 1 1  30 VAL HG11 H 27.104 -32.513   5.877 1.00 . A A .  30 VAL HG11 1 1 
        6  8323 1 1  30 VAL HG12 H 27.870 -33.020   7.382 1.00 . A A .  30 VAL HG12 1 1 
        6  8324 1 1  30 VAL HG13 H 27.417 -31.333   7.146 1.00 . A A .  30 VAL HG13 1 1 
        6  8325 1 1  30 VAL HG21 H 31.113 -31.342   6.706 1.00 . A A .  30 VAL HG21 1 1 
        6  8326 1 1  30 VAL HG22 H 29.793 -30.631   7.633 1.00 . A A .  30 VAL HG22 1 1 
        6  8327 1 1  30 VAL HG23 H 30.225 -32.324   7.872 1.00 . A A .  30 VAL HG23 1 1 
        6  8328 1 1  30 VAL N    N 29.563 -32.945   3.820 1.00 . A A .  30 VAL N    1 1 
        6  8329 1 1  30 VAL O    O 29.570 -35.223   6.454 1.00 . A A .  30 VAL O    1 1 
        6  8330 1 1  31 SER C    C 27.833 -37.091   5.248 1.00 . A A .  31 SER C    1 1 
        6  8331 1 1  31 SER CA   C 27.018 -35.832   5.527 1.00 . A A .  31 SER CA   1 1 
        6  8332 1 1  31 SER CB   C 25.713 -35.857   4.729 1.00 . A A .  31 SER CB   1 1 
        6  8333 1 1  31 SER H    H 27.405 -33.973   4.588 1.00 . A A .  31 SER H    1 1 
        6  8334 1 1  31 SER HA   H 26.786 -35.796   6.581 1.00 . A A .  31 SER HA   1 1 
        6  8335 1 1  31 SER HB2  H 25.937 -35.991   3.680 1.00 . A A .  31 SER HB2  1 1 
        6  8336 1 1  31 SER HB3  H 25.100 -36.677   5.074 1.00 . A A .  31 SER HB3  1 1 
        6  8337 1 1  31 SER HG   H 25.501 -33.916   4.532 1.00 . A A .  31 SER HG   1 1 
        6  8338 1 1  31 SER N    N 27.789 -34.637   5.199 1.00 . A A .  31 SER N    1 1 
        6  8339 1 1  31 SER O    O 27.719 -38.087   5.961 1.00 . A A .  31 SER O    1 1 
        6  8340 1 1  31 SER OG   O 24.991 -34.647   4.892 1.00 . A A .  31 SER OG   1 1 
        6  8341 1 1  32 SER C    C 30.747 -38.218   4.708 1.00 . A A .  32 SER C    1 1 
        6  8342 1 1  32 SER CA   C 29.500 -38.159   3.828 1.00 . A A .  32 SER CA   1 1 
        6  8343 1 1  32 SER CB   C 29.896 -38.051   2.353 1.00 . A A .  32 SER CB   1 1 
        6  8344 1 1  32 SER H    H 28.700 -36.206   3.679 1.00 . A A .  32 SER H    1 1 
        6  8345 1 1  32 SER HA   H 28.929 -39.064   3.973 1.00 . A A .  32 SER HA   1 1 
        6  8346 1 1  32 SER HB2  H 30.652 -37.289   2.239 1.00 . A A .  32 SER HB2  1 1 
        6  8347 1 1  32 SER HB3  H 30.288 -39.000   2.019 1.00 . A A .  32 SER HB3  1 1 
        6  8348 1 1  32 SER HG   H 28.445 -36.848   1.807 1.00 . A A .  32 SER HG   1 1 
        6  8349 1 1  32 SER N    N 28.656 -37.032   4.206 1.00 . A A .  32 SER N    1 1 
        6  8350 1 1  32 SER O    O 31.088 -39.271   5.248 1.00 . A A .  32 SER O    1 1 
        6  8351 1 1  32 SER OG   O 28.778 -37.710   1.548 1.00 . A A .  32 SER OG   1 1 
        6  8352 1 1  33 GLU C    C 32.406 -37.614   7.032 1.00 . A A .  33 GLU C    1 1 
        6  8353 1 1  33 GLU CA   C 32.633 -36.988   5.661 1.00 . A A .  33 GLU CA   1 1 
        6  8354 1 1  33 GLU CB   C 33.061 -35.523   5.822 1.00 . A A .  33 GLU CB   1 1 
        6  8355 1 1  33 GLU CD   C 34.926 -36.122   4.218 1.00 . A A .  33 GLU CD   1 1 
        6  8356 1 1  33 GLU CG   C 34.490 -35.245   5.378 1.00 . A A .  33 GLU CG   1 1 
        6  8357 1 1  33 GLU H    H 31.101 -36.276   4.386 1.00 . A A .  33 GLU H    1 1 
        6  8358 1 1  33 GLU HA   H 33.416 -37.531   5.156 1.00 . A A .  33 GLU HA   1 1 
        6  8359 1 1  33 GLU HB2  H 32.400 -34.901   5.238 1.00 . A A .  33 GLU HB2  1 1 
        6  8360 1 1  33 GLU HB3  H 32.971 -35.247   6.862 1.00 . A A .  33 GLU HB3  1 1 
        6  8361 1 1  33 GLU HG2  H 34.567 -34.210   5.076 1.00 . A A .  33 GLU HG2  1 1 
        6  8362 1 1  33 GLU HG3  H 35.151 -35.426   6.211 1.00 . A A .  33 GLU HG3  1 1 
        6  8363 1 1  33 GLU N    N 31.424 -37.077   4.845 1.00 . A A .  33 GLU N    1 1 
        6  8364 1 1  33 GLU O    O 33.224 -38.400   7.510 1.00 . A A .  33 GLU O    1 1 
        6  8365 1 1  33 GLU OE1  O 34.980 -37.357   4.393 1.00 . A A .  33 GLU OE1  1 1 
        6  8366 1 1  33 GLU OE2  O 35.212 -35.573   3.131 1.00 . A A .  33 GLU OE2  1 1 
        6  8367 1 1  34 ASP C    C 30.725 -39.288   8.913 1.00 . A A .  34 ASP C    1 1 
        6  8368 1 1  34 ASP CA   C 30.951 -37.782   8.971 1.00 . A A .  34 ASP CA   1 1 
        6  8369 1 1  34 ASP CB   C 29.708 -37.079   9.523 1.00 . A A .  34 ASP CB   1 1 
        6  8370 1 1  34 ASP CG   C 28.424 -37.758   9.091 1.00 . A A .  34 ASP CG   1 1 
        6  8371 1 1  34 ASP H    H 30.681 -36.627   7.223 1.00 . A A .  34 ASP H    1 1 
        6  8372 1 1  34 ASP HA   H 31.782 -37.590   9.626 1.00 . A A .  34 ASP HA   1 1 
        6  8373 1 1  34 ASP HB2  H 29.150 -37.771  10.135 1.00 . A A .  34 ASP HB2  1 1 
        6  8374 1 1  34 ASP HB3  H 29.088 -36.753   8.699 1.00 . A A .  34 ASP HB3  1 1 
        6  8375 1 1  34 ASP N    N 31.290 -37.258   7.658 1.00 . A A .  34 ASP N    1 1 
        6  8376 1 1  34 ASP O    O 29.788 -39.763   8.270 1.00 . A A .  34 ASP O    1 1 
        6  8377 1 1  34 ASP OD1  O 28.211 -37.896   7.868 1.00 . A A .  34 ASP OD1  1 1 
        6  8378 1 1  34 ASP OD2  O 27.636 -38.162   9.971 1.00 . A A .  34 ASP OD2  1 1 
        6  8379 1 1  35 TYR C    C 31.563 -42.069   8.214 1.00 . A A .  35 TYR C    1 1 
        6  8380 1 1  35 TYR CA   C 31.510 -41.489   9.628 1.00 . A A .  35 TYR CA   1 1 
        6  8381 1 1  35 TYR CB   C 30.222 -41.928  10.344 1.00 . A A .  35 TYR CB   1 1 
        6  8382 1 1  35 TYR CD1  C 30.445 -41.135  12.736 1.00 . A A .  35 TYR CD1  1 1 
        6  8383 1 1  35 TYR CD2  C 28.824 -40.073  11.349 1.00 . A A .  35 TYR CD2  1 1 
        6  8384 1 1  35 TYR CE1  C 30.080 -40.322  13.792 1.00 . A A .  35 TYR CE1  1 1 
        6  8385 1 1  35 TYR CE2  C 28.454 -39.256  12.400 1.00 . A A .  35 TYR CE2  1 1 
        6  8386 1 1  35 TYR CG   C 29.825 -41.026  11.497 1.00 . A A .  35 TYR CG   1 1 
        6  8387 1 1  35 TYR CZ   C 29.106 -39.357  13.604 1.00 . A A .  35 TYR CZ   1 1 
        6  8388 1 1  35 TYR H    H 32.320 -39.586  10.081 1.00 . A A .  35 TYR H    1 1 
        6  8389 1 1  35 TYR HA   H 32.364 -41.858  10.185 1.00 . A A .  35 TYR HA   1 1 
        6  8390 1 1  35 TYR HB2  H 29.408 -41.936   9.634 1.00 . A A .  35 TYR HB2  1 1 
        6  8391 1 1  35 TYR HB3  H 30.359 -42.927  10.735 1.00 . A A .  35 TYR HB3  1 1 
        6  8392 1 1  35 TYR HD1  H 31.225 -41.870  12.869 1.00 . A A .  35 TYR HD1  1 1 
        6  8393 1 1  35 TYR HD2  H 28.331 -39.973  10.392 1.00 . A A .  35 TYR HD2  1 1 
        6  8394 1 1  35 TYR HE1  H 30.574 -40.425  14.746 1.00 . A A .  35 TYR HE1  1 1 
        6  8395 1 1  35 TYR HE2  H 27.675 -38.520  12.264 1.00 . A A .  35 TYR HE2  1 1 
        6  8396 1 1  35 TYR HH   H 29.051 -37.687  14.528 1.00 . A A .  35 TYR HH   1 1 
        6  8397 1 1  35 TYR N    N 31.598 -40.030   9.592 1.00 . A A .  35 TYR N    1 1 
        6  8398 1 1  35 TYR O    O 30.820 -42.993   7.881 1.00 . A A .  35 TYR O    1 1 
        6  8399 1 1  35 TYR OH   O 28.716 -38.577  14.671 1.00 . A A .  35 TYR OH   1 1 
        6  8400 1 1  36 GLY C    C 33.389 -43.264   5.898 1.00 . A A .  36 GLY C    1 1 
        6  8401 1 1  36 GLY CA   C 32.594 -41.975   6.014 1.00 . A A .  36 GLY CA   1 1 
        6  8402 1 1  36 GLY H    H 33.015 -40.783   7.714 1.00 . A A .  36 GLY H    1 1 
        6  8403 1 1  36 GLY HA2  H 31.610 -42.135   5.596 1.00 . A A .  36 GLY HA2  1 1 
        6  8404 1 1  36 GLY HA3  H 33.093 -41.206   5.442 1.00 . A A .  36 GLY HA3  1 1 
        6  8405 1 1  36 GLY N    N 32.451 -41.515   7.388 1.00 . A A .  36 GLY N    1 1 
        6  8406 1 1  36 GLY O    O 33.179 -44.204   6.667 1.00 . A A .  36 GLY O    1 1 
        6  8407 1 1  37 ARG C    C 36.353 -44.131   3.858 1.00 . A A .  37 ARG C    1 1 
        6  8408 1 1  37 ARG CA   C 35.131 -44.487   4.698 1.00 . A A .  37 ARG CA   1 1 
        6  8409 1 1  37 ARG CB   C 34.317 -45.584   3.996 1.00 . A A .  37 ARG CB   1 1 
        6  8410 1 1  37 ARG CD   C 35.316 -46.846   2.035 1.00 . A A .  37 ARG CD   1 1 
        6  8411 1 1  37 ARG CG   C 35.149 -46.787   3.552 1.00 . A A .  37 ARG CG   1 1 
        6  8412 1 1  37 ARG CZ   C 33.242 -47.784   1.075 1.00 . A A .  37 ARG CZ   1 1 
        6  8413 1 1  37 ARG H    H 34.420 -42.525   4.347 1.00 . A A .  37 ARG H    1 1 
        6  8414 1 1  37 ARG HA   H 35.462 -44.854   5.659 1.00 . A A .  37 ARG HA   1 1 
        6  8415 1 1  37 ARG HB2  H 33.553 -45.936   4.674 1.00 . A A .  37 ARG HB2  1 1 
        6  8416 1 1  37 ARG HB3  H 33.841 -45.159   3.126 1.00 . A A .  37 ARG HB3  1 1 
        6  8417 1 1  37 ARG HD2  H 35.009 -45.902   1.610 1.00 . A A .  37 ARG HD2  1 1 
        6  8418 1 1  37 ARG HD3  H 36.360 -47.020   1.804 1.00 . A A .  37 ARG HD3  1 1 
        6  8419 1 1  37 ARG HE   H 34.953 -48.786   1.307 1.00 . A A .  37 ARG HE   1 1 
        6  8420 1 1  37 ARG HG2  H 36.127 -46.724   4.007 1.00 . A A .  37 ARG HG2  1 1 
        6  8421 1 1  37 ARG HG3  H 34.657 -47.689   3.883 1.00 . A A .  37 ARG HG3  1 1 
        6  8422 1 1  37 ARG HH11 H 33.116 -45.846   1.632 1.00 . A A .  37 ARG HH11 1 1 
        6  8423 1 1  37 ARG HH12 H 31.668 -46.521   0.963 1.00 . A A .  37 ARG HH12 1 1 
        6  8424 1 1  37 ARG HH21 H 33.044 -49.689   0.427 1.00 . A A .  37 ARG HH21 1 1 
        6  8425 1 1  37 ARG HH22 H 31.628 -48.705   0.279 1.00 . A A .  37 ARG HH22 1 1 
        6  8426 1 1  37 ARG N    N 34.302 -43.308   4.927 1.00 . A A .  37 ARG N    1 1 
        6  8427 1 1  37 ARG NE   N 34.517 -47.918   1.439 1.00 . A A .  37 ARG NE   1 1 
        6  8428 1 1  37 ARG NH1  N 32.625 -46.622   1.237 1.00 . A A .  37 ARG NH1  1 1 
        6  8429 1 1  37 ARG NH2  N 32.584 -48.810   0.550 1.00 . A A .  37 ARG NH2  1 1 
        6  8430 1 1  37 ARG O    O 37.471 -44.048   4.368 1.00 . A A .  37 ARG O    1 1 
        6  8431 1 1  38 ASP C    C 38.437 -44.439   1.802 1.00 . A A .  38 ASP C    1 1 
        6  8432 1 1  38 ASP CA   C 37.191 -43.565   1.625 1.00 . A A .  38 ASP CA   1 1 
        6  8433 1 1  38 ASP CB   C 37.571 -42.089   1.800 1.00 . A A .  38 ASP CB   1 1 
        6  8434 1 1  38 ASP CG   C 36.378 -41.208   2.118 1.00 . A A .  38 ASP CG   1 1 
        6  8435 1 1  38 ASP H    H 35.207 -44.003   2.225 1.00 . A A .  38 ASP H    1 1 
        6  8436 1 1  38 ASP HA   H 36.810 -43.707   0.627 1.00 . A A .  38 ASP HA   1 1 
        6  8437 1 1  38 ASP HB2  H 38.284 -42.002   2.607 1.00 . A A .  38 ASP HB2  1 1 
        6  8438 1 1  38 ASP HB3  H 38.024 -41.733   0.886 1.00 . A A .  38 ASP HB3  1 1 
        6  8439 1 1  38 ASP N    N 36.123 -43.922   2.562 1.00 . A A .  38 ASP N    1 1 
        6  8440 1 1  38 ASP O    O 39.525 -44.060   1.365 1.00 . A A .  38 ASP O    1 1 
        6  8441 1 1  38 ASP OD1  O 35.995 -41.131   3.305 1.00 . A A .  38 ASP OD1  1 1 
        6  8442 1 1  38 ASP OD2  O 35.826 -40.595   1.181 1.00 . A A .  38 ASP OD2  1 1 
        6  8443 1 1  39 LEU C    C 40.566 -45.780   3.350 1.00 . A A .  39 LEU C    1 1 
        6  8444 1 1  39 LEU CA   C 39.399 -46.512   2.673 1.00 . A A .  39 LEU CA   1 1 
        6  8445 1 1  39 LEU CB   C 39.840 -47.141   1.343 1.00 . A A .  39 LEU CB   1 1 
        6  8446 1 1  39 LEU CD1  C 41.559 -48.788   2.171 1.00 . A A .  39 LEU CD1  1 1 
        6  8447 1 1  39 LEU CD2  C 39.151 -49.467   2.026 1.00 . A A .  39 LEU CD2  1 1 
        6  8448 1 1  39 LEU CG   C 40.255 -48.619   1.405 1.00 . A A .  39 LEU CG   1 1 
        6  8449 1 1  39 LEU H    H 37.394 -45.849   2.764 1.00 . A A .  39 LEU H    1 1 
        6  8450 1 1  39 LEU HA   H 39.054 -47.292   3.333 1.00 . A A .  39 LEU HA   1 1 
        6  8451 1 1  39 LEU HB2  H 39.016 -47.057   0.648 1.00 . A A .  39 LEU HB2  1 1 
        6  8452 1 1  39 LEU HB3  H 40.672 -46.570   0.957 1.00 . A A .  39 LEU HB3  1 1 
        6  8453 1 1  39 LEU HD11 H 42.270 -48.043   1.844 1.00 . A A .  39 LEU HD11 1 1 
        6  8454 1 1  39 LEU HD12 H 41.375 -48.669   3.229 1.00 . A A .  39 LEU HD12 1 1 
        6  8455 1 1  39 LEU HD13 H 41.961 -49.773   1.986 1.00 . A A .  39 LEU HD13 1 1 
        6  8456 1 1  39 LEU HD21 H 38.207 -48.949   1.945 1.00 . A A .  39 LEU HD21 1 1 
        6  8457 1 1  39 LEU HD22 H 39.088 -50.411   1.505 1.00 . A A .  39 LEU HD22 1 1 
        6  8458 1 1  39 LEU HD23 H 39.376 -49.646   3.067 1.00 . A A .  39 LEU HD23 1 1 
        6  8459 1 1  39 LEU HG   H 40.417 -48.978   0.398 1.00 . A A .  39 LEU HG   1 1 
        6  8460 1 1  39 LEU N    N 38.278 -45.601   2.442 1.00 . A A .  39 LEU N    1 1 
        6  8461 1 1  39 LEU O    O 41.700 -46.255   3.346 1.00 . A A .  39 LEU O    1 1 
        6  8462 1 1  40 THR C    C 40.498 -42.715   5.420 1.00 . A A .  40 THR C    1 1 
        6  8463 1 1  40 THR CA   C 41.239 -43.791   4.631 1.00 . A A .  40 THR CA   1 1 
        6  8464 1 1  40 THR CB   C 42.207 -43.133   3.632 1.00 . A A .  40 THR CB   1 1 
        6  8465 1 1  40 THR CG2  C 43.358 -42.405   4.298 1.00 . A A .  40 THR CG2  1 1 
        6  8466 1 1  40 THR H    H 39.330 -44.315   3.908 1.00 . A A .  40 THR H    1 1 
        6  8467 1 1  40 THR HA   H 41.793 -44.417   5.315 1.00 . A A .  40 THR HA   1 1 
        6  8468 1 1  40 THR HB   H 41.659 -42.410   3.043 1.00 . A A .  40 THR HB   1 1 
        6  8469 1 1  40 THR HG1  H 43.059 -44.854   3.246 1.00 . A A .  40 THR HG1  1 1 
        6  8470 1 1  40 THR HG21 H 43.466 -42.754   5.314 1.00 . A A .  40 THR HG21 1 1 
        6  8471 1 1  40 THR HG22 H 44.270 -42.597   3.752 1.00 . A A .  40 THR HG22 1 1 
        6  8472 1 1  40 THR HG23 H 43.158 -41.344   4.301 1.00 . A A .  40 THR HG23 1 1 
        6  8473 1 1  40 THR N    N 40.258 -44.621   3.935 1.00 . A A .  40 THR N    1 1 
        6  8474 1 1  40 THR O    O 40.736 -41.524   5.245 1.00 . A A .  40 THR O    1 1 
        6  8475 1 1  40 THR OG1  O 42.762 -44.089   2.748 1.00 . A A .  40 THR OG1  1 1 
        6  8476 1 1  41 GLY C    C 39.536 -41.141   7.761 1.00 . A A .  41 GLY C    1 1 
        6  8477 1 1  41 GLY CA   C 38.757 -42.222   7.030 1.00 . A A .  41 GLY CA   1 1 
        6  8478 1 1  41 GLY H    H 39.398 -44.113   6.329 1.00 . A A .  41 GLY H    1 1 
        6  8479 1 1  41 GLY HA2  H 38.060 -41.742   6.361 1.00 . A A .  41 GLY HA2  1 1 
        6  8480 1 1  41 GLY HA3  H 38.196 -42.787   7.758 1.00 . A A .  41 GLY HA3  1 1 
        6  8481 1 1  41 GLY N    N 39.564 -43.148   6.258 1.00 . A A .  41 GLY N    1 1 
        6  8482 1 1  41 GLY O    O 39.334 -39.959   7.506 1.00 . A A .  41 GLY O    1 1 
        6  8483 1 1  42 VAL C    C 41.930 -39.538   8.650 1.00 . A A .  42 VAL C    1 1 
        6  8484 1 1  42 VAL CA   C 41.165 -40.569   9.485 1.00 . A A .  42 VAL CA   1 1 
        6  8485 1 1  42 VAL CB   C 42.146 -41.279  10.449 1.00 . A A .  42 VAL CB   1 1 
        6  8486 1 1  42 VAL CG1  C 43.101 -42.193   9.691 1.00 . A A .  42 VAL CG1  1 1 
        6  8487 1 1  42 VAL CG2  C 42.916 -40.259  11.280 1.00 . A A .  42 VAL CG2  1 1 
        6  8488 1 1  42 VAL H    H 40.508 -42.493   8.868 1.00 . A A .  42 VAL H    1 1 
        6  8489 1 1  42 VAL HA   H 40.451 -40.033  10.089 1.00 . A A .  42 VAL HA   1 1 
        6  8490 1 1  42 VAL HB   H 41.568 -41.890  11.125 1.00 . A A .  42 VAL HB   1 1 
        6  8491 1 1  42 VAL HG11 H 42.572 -42.682   8.886 1.00 . A A .  42 VAL HG11 1 1 
        6  8492 1 1  42 VAL HG12 H 43.914 -41.611   9.285 1.00 . A A .  42 VAL HG12 1 1 
        6  8493 1 1  42 VAL HG13 H 43.496 -42.939  10.365 1.00 . A A .  42 VAL HG13 1 1 
        6  8494 1 1  42 VAL HG21 H 42.286 -39.404  11.477 1.00 . A A .  42 VAL HG21 1 1 
        6  8495 1 1  42 VAL HG22 H 43.214 -40.709  12.216 1.00 . A A .  42 VAL HG22 1 1 
        6  8496 1 1  42 VAL HG23 H 43.796 -39.941  10.739 1.00 . A A .  42 VAL HG23 1 1 
        6  8497 1 1  42 VAL N    N 40.402 -41.535   8.689 1.00 . A A .  42 VAL N    1 1 
        6  8498 1 1  42 VAL O    O 41.700 -38.335   8.785 1.00 . A A .  42 VAL O    1 1 
        6  8499 1 1  43 GLN C    C 42.792 -38.303   6.016 1.00 . A A .  43 GLN C    1 1 
        6  8500 1 1  43 GLN CA   C 43.653 -39.078   7.004 1.00 . A A .  43 GLN CA   1 1 
        6  8501 1 1  43 GLN CB   C 44.758 -39.838   6.267 1.00 . A A .  43 GLN CB   1 1 
        6  8502 1 1  43 GLN CD   C 46.661 -38.475   7.228 1.00 . A A .  43 GLN CD   1 1 
        6  8503 1 1  43 GLN CG   C 46.084 -39.862   7.013 1.00 . A A .  43 GLN CG   1 1 
        6  8504 1 1  43 GLN H    H 43.021 -40.956   7.759 1.00 . A A .  43 GLN H    1 1 
        6  8505 1 1  43 GLN HA   H 44.106 -38.367   7.679 1.00 . A A .  43 GLN HA   1 1 
        6  8506 1 1  43 GLN HB2  H 44.438 -40.857   6.113 1.00 . A A .  43 GLN HB2  1 1 
        6  8507 1 1  43 GLN HB3  H 44.921 -39.372   5.305 1.00 . A A .  43 GLN HB3  1 1 
        6  8508 1 1  43 GLN HE21 H 46.835 -38.819   9.177 1.00 . A A .  43 GLN HE21 1 1 
        6  8509 1 1  43 GLN HE22 H 47.359 -37.264   8.639 1.00 . A A .  43 GLN HE22 1 1 
        6  8510 1 1  43 GLN HG2  H 45.932 -40.324   7.977 1.00 . A A .  43 GLN HG2  1 1 
        6  8511 1 1  43 GLN HG3  H 46.793 -40.445   6.444 1.00 . A A .  43 GLN HG3  1 1 
        6  8512 1 1  43 GLN N    N 42.855 -39.993   7.815 1.00 . A A .  43 GLN N    1 1 
        6  8513 1 1  43 GLN NE2  N 46.985 -38.153   8.474 1.00 . A A .  43 GLN NE2  1 1 
        6  8514 1 1  43 GLN O    O 43.033 -37.121   5.769 1.00 . A A .  43 GLN O    1 1 
        6  8515 1 1  43 GLN OE1  O 46.815 -37.702   6.282 1.00 . A A .  43 GLN OE1  1 1 
        6  8516 1 1  44 ASN C    C 40.033 -37.279   5.215 1.00 . A A .  44 ASN C    1 1 
        6  8517 1 1  44 ASN CA   C 40.899 -38.309   4.501 1.00 . A A .  44 ASN CA   1 1 
        6  8518 1 1  44 ASN CB   C 40.025 -39.333   3.770 1.00 . A A .  44 ASN CB   1 1 
        6  8519 1 1  44 ASN CG   C 39.462 -38.799   2.464 1.00 . A A .  44 ASN CG   1 1 
        6  8520 1 1  44 ASN H    H 41.634 -39.901   5.691 1.00 . A A .  44 ASN H    1 1 
        6  8521 1 1  44 ASN HA   H 41.517 -37.795   3.779 1.00 . A A .  44 ASN HA   1 1 
        6  8522 1 1  44 ASN HB2  H 40.619 -40.205   3.546 1.00 . A A .  44 ASN HB2  1 1 
        6  8523 1 1  44 ASN HB3  H 39.200 -39.616   4.407 1.00 . A A .  44 ASN HB3  1 1 
        6  8524 1 1  44 ASN HD21 H 39.647 -40.591   1.622 1.00 . A A .  44 ASN HD21 1 1 
        6  8525 1 1  44 ASN HD22 H 39.000 -39.349   0.610 1.00 . A A .  44 ASN HD22 1 1 
        6  8526 1 1  44 ASN N    N 41.787 -38.963   5.455 1.00 . A A .  44 ASN N    1 1 
        6  8527 1 1  44 ASN ND2  N 39.359 -39.667   1.464 1.00 . A A .  44 ASN ND2  1 1 
        6  8528 1 1  44 ASN O    O 39.693 -36.243   4.649 1.00 . A A .  44 ASN O    1 1 
        6  8529 1 1  44 ASN OD1  O 39.124 -37.622   2.354 1.00 . A A .  44 ASN OD1  1 1 
        6  8530 1 1  45 LEU C    C 39.633 -35.348   7.501 1.00 . A A .  45 LEU C    1 1 
        6  8531 1 1  45 LEU CA   C 38.880 -36.649   7.261 1.00 . A A .  45 LEU CA   1 1 
        6  8532 1 1  45 LEU CB   C 38.494 -37.283   8.603 1.00 . A A .  45 LEU CB   1 1 
        6  8533 1 1  45 LEU CD1  C 37.148 -38.996   9.850 1.00 . A A .  45 LEU CD1  1 1 
        6  8534 1 1  45 LEU CD2  C 35.991 -37.314   8.402 1.00 . A A .  45 LEU CD2  1 1 
        6  8535 1 1  45 LEU CG   C 37.241 -38.164   8.577 1.00 . A A .  45 LEU CG   1 1 
        6  8536 1 1  45 LEU H    H 39.997 -38.398   6.879 1.00 . A A .  45 LEU H    1 1 
        6  8537 1 1  45 LEU HA   H 37.983 -36.432   6.698 1.00 . A A .  45 LEU HA   1 1 
        6  8538 1 1  45 LEU HB2  H 39.323 -37.882   8.948 1.00 . A A .  45 LEU HB2  1 1 
        6  8539 1 1  45 LEU HB3  H 38.331 -36.488   9.316 1.00 . A A .  45 LEU HB3  1 1 
        6  8540 1 1  45 LEU HD11 H 38.096 -39.476  10.036 1.00 . A A .  45 LEU HD11 1 1 
        6  8541 1 1  45 LEU HD12 H 36.899 -38.355  10.683 1.00 . A A .  45 LEU HD12 1 1 
        6  8542 1 1  45 LEU HD13 H 36.382 -39.749   9.733 1.00 . A A .  45 LEU HD13 1 1 
        6  8543 1 1  45 LEU HD21 H 36.078 -36.418   8.998 1.00 . A A .  45 LEU HD21 1 1 
        6  8544 1 1  45 LEU HD22 H 35.881 -37.047   7.361 1.00 . A A .  45 LEU HD22 1 1 
        6  8545 1 1  45 LEU HD23 H 35.128 -37.878   8.722 1.00 . A A .  45 LEU HD23 1 1 
        6  8546 1 1  45 LEU HG   H 37.302 -38.842   7.739 1.00 . A A .  45 LEU HG   1 1 
        6  8547 1 1  45 LEU N    N 39.690 -37.562   6.470 1.00 . A A .  45 LEU N    1 1 
        6  8548 1 1  45 LEU O    O 39.152 -34.276   7.147 1.00 . A A .  45 LEU O    1 1 
        6  8549 1 1  46 ARG C    C 41.913 -33.478   7.104 1.00 . A A .  46 ARG C    1 1 
        6  8550 1 1  46 ARG CA   C 41.616 -34.255   8.381 1.00 . A A .  46 ARG CA   1 1 
        6  8551 1 1  46 ARG CB   C 42.916 -34.619   9.099 1.00 . A A .  46 ARG CB   1 1 
        6  8552 1 1  46 ARG CD   C 43.275 -32.430  10.291 1.00 . A A .  46 ARG CD   1 1 
        6  8553 1 1  46 ARG CG   C 43.057 -33.929  10.447 1.00 . A A .  46 ARG CG   1 1 
        6  8554 1 1  46 ARG CZ   C 41.711 -30.513  10.310 1.00 . A A .  46 ARG CZ   1 1 
        6  8555 1 1  46 ARG H    H 41.162 -36.330   8.360 1.00 . A A .  46 ARG H    1 1 
        6  8556 1 1  46 ARG HA   H 41.029 -33.622   9.032 1.00 . A A .  46 ARG HA   1 1 
        6  8557 1 1  46 ARG HB2  H 42.943 -35.687   9.257 1.00 . A A .  46 ARG HB2  1 1 
        6  8558 1 1  46 ARG HB3  H 43.753 -34.333   8.479 1.00 . A A .  46 ARG HB3  1 1 
        6  8559 1 1  46 ARG HD2  H 44.179 -32.154  10.814 1.00 . A A .  46 ARG HD2  1 1 
        6  8560 1 1  46 ARG HD3  H 43.384 -32.202   9.241 1.00 . A A .  46 ARG HD3  1 1 
        6  8561 1 1  46 ARG HE   H 41.716 -32.006  11.638 1.00 . A A .  46 ARG HE   1 1 
        6  8562 1 1  46 ARG HG2  H 42.152 -34.092  11.014 1.00 . A A .  46 ARG HG2  1 1 
        6  8563 1 1  46 ARG HG3  H 43.898 -34.355  10.974 1.00 . A A .  46 ARG HG3  1 1 
        6  8564 1 1  46 ARG HH11 H 43.055 -30.495   8.798 1.00 . A A .  46 ARG HH11 1 1 
        6  8565 1 1  46 ARG HH12 H 41.954 -29.156   8.829 1.00 . A A .  46 ARG HH12 1 1 
        6  8566 1 1  46 ARG HH21 H 40.255 -30.236  11.684 1.00 . A A .  46 ARG HH21 1 1 
        6  8567 1 1  46 ARG HH22 H 40.366 -29.014  10.460 1.00 . A A .  46 ARG HH22 1 1 
        6  8568 1 1  46 ARG N    N 40.819 -35.444   8.102 1.00 . A A .  46 ARG N    1 1 
        6  8569 1 1  46 ARG NE   N 42.158 -31.656  10.835 1.00 . A A .  46 ARG NE   1 1 
        6  8570 1 1  46 ARG NH1  N 42.287 -30.014   9.223 1.00 . A A .  46 ARG NH1  1 1 
        6  8571 1 1  46 ARG NH2  N 40.694 -29.869  10.864 1.00 . A A .  46 ARG NH2  1 1 
        6  8572 1 1  46 ARG O    O 41.886 -32.248   7.100 1.00 . A A .  46 ARG O    1 1 
        6  8573 1 1  47 LYS C    C 41.245 -32.807   4.244 1.00 . A A .  47 LYS C    1 1 
        6  8574 1 1  47 LYS CA   C 42.475 -33.558   4.742 1.00 . A A .  47 LYS CA   1 1 
        6  8575 1 1  47 LYS CB   C 42.918 -34.595   3.706 1.00 . A A .  47 LYS CB   1 1 
        6  8576 1 1  47 LYS CD   C 44.865 -35.731   2.585 1.00 . A A .  47 LYS CD   1 1 
        6  8577 1 1  47 LYS CE   C 46.005 -36.684   2.911 1.00 . A A .  47 LYS CE   1 1 
        6  8578 1 1  47 LYS CG   C 44.385 -34.980   3.821 1.00 . A A .  47 LYS CG   1 1 
        6  8579 1 1  47 LYS H    H 42.192 -35.176   6.078 1.00 . A A .  47 LYS H    1 1 
        6  8580 1 1  47 LYS HA   H 43.275 -32.848   4.898 1.00 . A A .  47 LYS HA   1 1 
        6  8581 1 1  47 LYS HB2  H 42.322 -35.488   3.828 1.00 . A A .  47 LYS HB2  1 1 
        6  8582 1 1  47 LYS HB3  H 42.749 -34.195   2.718 1.00 . A A .  47 LYS HB3  1 1 
        6  8583 1 1  47 LYS HD2  H 44.041 -36.298   2.177 1.00 . A A .  47 LYS HD2  1 1 
        6  8584 1 1  47 LYS HD3  H 45.208 -35.014   1.853 1.00 . A A .  47 LYS HD3  1 1 
        6  8585 1 1  47 LYS HE2  H 45.592 -37.583   3.344 1.00 . A A .  47 LYS HE2  1 1 
        6  8586 1 1  47 LYS HE3  H 46.524 -36.931   1.997 1.00 . A A .  47 LYS HE3  1 1 
        6  8587 1 1  47 LYS HG2  H 44.975 -34.083   3.935 1.00 . A A .  47 LYS HG2  1 1 
        6  8588 1 1  47 LYS HG3  H 44.515 -35.612   4.687 1.00 . A A .  47 LYS HG3  1 1 
        6  8589 1 1  47 LYS HZ1  H 46.736 -35.090   4.047 1.00 . A A .  47 LYS HZ1  1 1 
        6  8590 1 1  47 LYS HZ2  H 46.948 -36.604   4.772 1.00 . A A .  47 LYS HZ2  1 1 
        6  8591 1 1  47 LYS HZ3  H 47.939 -36.138   3.484 1.00 . A A .  47 LYS HZ3  1 1 
        6  8592 1 1  47 LYS N    N 42.188 -34.197   6.019 1.00 . A A .  47 LYS N    1 1 
        6  8593 1 1  47 LYS NZ   N 46.975 -36.087   3.871 1.00 . A A .  47 LYS NZ   1 1 
        6  8594 1 1  47 LYS O    O 41.330 -31.641   3.855 1.00 . A A .  47 LYS O    1 1 
        6  8595 1 1  48 LYS C    C 38.516 -31.672   4.728 1.00 . A A .  48 LYS C    1 1 
        6  8596 1 1  48 LYS CA   C 38.844 -32.870   3.849 1.00 . A A .  48 LYS CA   1 1 
        6  8597 1 1  48 LYS CB   C 37.707 -33.893   3.897 1.00 . A A .  48 LYS CB   1 1 
        6  8598 1 1  48 LYS CD   C 36.333 -35.606   2.663 1.00 . A A .  48 LYS CD   1 1 
        6  8599 1 1  48 LYS CE   C 36.392 -36.679   1.583 1.00 . A A .  48 LYS CE   1 1 
        6  8600 1 1  48 LYS CG   C 37.535 -34.674   2.602 1.00 . A A .  48 LYS CG   1 1 
        6  8601 1 1  48 LYS H    H 40.088 -34.400   4.616 1.00 . A A .  48 LYS H    1 1 
        6  8602 1 1  48 LYS HA   H 38.973 -32.532   2.831 1.00 . A A .  48 LYS HA   1 1 
        6  8603 1 1  48 LYS HB2  H 37.904 -34.596   4.693 1.00 . A A .  48 LYS HB2  1 1 
        6  8604 1 1  48 LYS HB3  H 36.782 -33.376   4.106 1.00 . A A .  48 LYS HB3  1 1 
        6  8605 1 1  48 LYS HD2  H 36.311 -36.084   3.630 1.00 . A A .  48 LYS HD2  1 1 
        6  8606 1 1  48 LYS HD3  H 35.433 -35.023   2.527 1.00 . A A .  48 LYS HD3  1 1 
        6  8607 1 1  48 LYS HE2  H 35.499 -36.612   0.979 1.00 . A A .  48 LYS HE2  1 1 
        6  8608 1 1  48 LYS HE3  H 37.258 -36.505   0.963 1.00 . A A .  48 LYS HE3  1 1 
        6  8609 1 1  48 LYS HG2  H 37.397 -33.978   1.789 1.00 . A A .  48 LYS HG2  1 1 
        6  8610 1 1  48 LYS HG3  H 38.426 -35.261   2.428 1.00 . A A .  48 LYS HG3  1 1 
        6  8611 1 1  48 LYS HZ1  H 37.196 -38.071   2.918 1.00 . A A .  48 LYS HZ1  1 1 
        6  8612 1 1  48 LYS HZ2  H 35.563 -38.329   2.565 1.00 . A A .  48 LYS HZ2  1 1 
        6  8613 1 1  48 LYS HZ3  H 36.749 -38.732   1.428 1.00 . A A .  48 LYS HZ3  1 1 
        6  8614 1 1  48 LYS N    N 40.096 -33.478   4.279 1.00 . A A .  48 LYS N    1 1 
        6  8615 1 1  48 LYS NZ   N 36.480 -38.047   2.164 1.00 . A A .  48 LYS NZ   1 1 
        6  8616 1 1  48 LYS O    O 38.072 -30.637   4.240 1.00 . A A .  48 LYS O    1 1 
        6  8617 1 1  49 HIS C    C 39.334 -29.521   6.628 1.00 . A A .  49 HIS C    1 1 
        6  8618 1 1  49 HIS CA   C 38.495 -30.744   6.977 1.00 . A A .  49 HIS CA   1 1 
        6  8619 1 1  49 HIS CB   C 38.790 -31.199   8.410 1.00 . A A .  49 HIS CB   1 1 
        6  8620 1 1  49 HIS CD2  C 36.840 -32.474   9.539 1.00 . A A .  49 HIS CD2  1 1 
        6  8621 1 1  49 HIS CE1  C 35.813 -30.804  10.453 1.00 . A A .  49 HIS CE1  1 1 
        6  8622 1 1  49 HIS CG   C 37.551 -31.360   9.232 1.00 . A A .  49 HIS CG   1 1 
        6  8623 1 1  49 HIS H    H 39.112 -32.664   6.357 1.00 . A A .  49 HIS H    1 1 
        6  8624 1 1  49 HIS HA   H 37.449 -30.481   6.900 1.00 . A A .  49 HIS HA   1 1 
        6  8625 1 1  49 HIS HB2  H 39.310 -32.147   8.393 1.00 . A A .  49 HIS HB2  1 1 
        6  8626 1 1  49 HIS HB3  H 39.414 -30.461   8.894 1.00 . A A .  49 HIS HB3  1 1 
        6  8627 1 1  49 HIS HD1  H 37.153 -29.367   9.782 1.00 . A A .  49 HIS HD1  1 1 
        6  8628 1 1  49 HIS HD2  H 37.080 -33.483   9.236 1.00 . A A .  49 HIS HD2  1 1 
        6  8629 1 1  49 HIS HE1  H 35.102 -30.207  11.004 1.00 . A A .  49 HIS HE1  1 1 
        6  8630 1 1  49 HIS N    N 38.752 -31.818   6.029 1.00 . A A .  49 HIS N    1 1 
        6  8631 1 1  49 HIS ND1  N 36.887 -30.309   9.820 1.00 . A A .  49 HIS ND1  1 1 
        6  8632 1 1  49 HIS NE2  N 35.739 -32.113  10.312 1.00 . A A .  49 HIS NE2  1 1 
        6  8633 1 1  49 HIS O    O 38.811 -28.416   6.512 1.00 . A A .  49 HIS O    1 1 
        6  8634 1 1  50 LYS C    C 41.008 -27.885   4.887 1.00 . A A .  50 LYS C    1 1 
        6  8635 1 1  50 LYS CA   C 41.537 -28.640   6.097 1.00 . A A .  50 LYS CA   1 1 
        6  8636 1 1  50 LYS CB   C 42.933 -29.193   5.813 1.00 . A A .  50 LYS CB   1 1 
        6  8637 1 1  50 LYS CD   C 44.140 -27.601   7.355 1.00 . A A .  50 LYS CD   1 1 
        6  8638 1 1  50 LYS CE   C 43.974 -26.089   7.373 1.00 . A A .  50 LYS CE   1 1 
        6  8639 1 1  50 LYS CG   C 44.042 -28.164   5.941 1.00 . A A .  50 LYS CG   1 1 
        6  8640 1 1  50 LYS H    H 41.004 -30.631   6.543 1.00 . A A .  50 LYS H    1 1 
        6  8641 1 1  50 LYS HA   H 41.584 -27.966   6.934 1.00 . A A .  50 LYS HA   1 1 
        6  8642 1 1  50 LYS HB2  H 43.137 -29.996   6.506 1.00 . A A .  50 LYS HB2  1 1 
        6  8643 1 1  50 LYS HB3  H 42.954 -29.587   4.807 1.00 . A A .  50 LYS HB3  1 1 
        6  8644 1 1  50 LYS HD2  H 43.370 -28.045   7.967 1.00 . A A .  50 LYS HD2  1 1 
        6  8645 1 1  50 LYS HD3  H 45.110 -27.850   7.761 1.00 . A A .  50 LYS HD3  1 1 
        6  8646 1 1  50 LYS HE2  H 44.288 -25.716   8.337 1.00 . A A .  50 LYS HE2  1 1 
        6  8647 1 1  50 LYS HE3  H 44.598 -25.660   6.602 1.00 . A A .  50 LYS HE3  1 1 
        6  8648 1 1  50 LYS HG2  H 44.974 -28.640   5.691 1.00 . A A .  50 LYS HG2  1 1 
        6  8649 1 1  50 LYS HG3  H 43.851 -27.355   5.251 1.00 . A A .  50 LYS HG3  1 1 
        6  8650 1 1  50 LYS HZ1  H 41.925 -26.216   7.759 1.00 . A A .  50 LYS HZ1  1 1 
        6  8651 1 1  50 LYS HZ2  H 42.445 -24.667   7.328 1.00 . A A .  50 LYS HZ2  1 1 
        6  8652 1 1  50 LYS HZ3  H 42.296 -25.866   6.146 1.00 . A A .  50 LYS HZ3  1 1 
        6  8653 1 1  50 LYS N    N 40.638 -29.727   6.447 1.00 . A A .  50 LYS N    1 1 
        6  8654 1 1  50 LYS NZ   N 42.561 -25.681   7.134 1.00 . A A .  50 LYS NZ   1 1 
        6  8655 1 1  50 LYS O    O 41.041 -26.654   4.847 1.00 . A A .  50 LYS O    1 1 
        6  8656 1 1  51 ARG C    C 38.690 -27.246   3.054 1.00 . A A .  51 ARG C    1 1 
        6  8657 1 1  51 ARG CA   C 39.945 -28.034   2.707 1.00 . A A .  51 ARG CA   1 1 
        6  8658 1 1  51 ARG CB   C 39.617 -29.115   1.671 1.00 . A A .  51 ARG CB   1 1 
        6  8659 1 1  51 ARG CD   C 41.796 -29.934   0.700 1.00 . A A .  51 ARG CD   1 1 
        6  8660 1 1  51 ARG CG   C 40.539 -29.107   0.461 1.00 . A A .  51 ARG CG   1 1 
        6  8661 1 1  51 ARG CZ   C 43.586 -28.318   1.202 1.00 . A A .  51 ARG CZ   1 1 
        6  8662 1 1  51 ARG H    H 40.497 -29.606   4.008 1.00 . A A .  51 ARG H    1 1 
        6  8663 1 1  51 ARG HA   H 40.679 -27.357   2.297 1.00 . A A .  51 ARG HA   1 1 
        6  8664 1 1  51 ARG HB2  H 39.687 -30.084   2.143 1.00 . A A .  51 ARG HB2  1 1 
        6  8665 1 1  51 ARG HB3  H 38.603 -28.970   1.323 1.00 . A A .  51 ARG HB3  1 1 
        6  8666 1 1  51 ARG HD2  H 41.828 -30.229   1.739 1.00 . A A .  51 ARG HD2  1 1 
        6  8667 1 1  51 ARG HD3  H 41.752 -30.818   0.080 1.00 . A A .  51 ARG HD3  1 1 
        6  8668 1 1  51 ARG HE   H 43.423 -29.353  -0.497 1.00 . A A .  51 ARG HE   1 1 
        6  8669 1 1  51 ARG HG2  H 40.008 -29.516  -0.386 1.00 . A A .  51 ARG HG2  1 1 
        6  8670 1 1  51 ARG HG3  H 40.827 -28.088   0.247 1.00 . A A .  51 ARG HG3  1 1 
        6  8671 1 1  51 ARG HH11 H 42.223 -28.561   2.674 1.00 . A A .  51 ARG HH11 1 1 
        6  8672 1 1  51 ARG HH12 H 43.486 -27.427   3.013 1.00 . A A .  51 ARG HH12 1 1 
        6  8673 1 1  51 ARG HH21 H 45.089 -27.856  -0.064 1.00 . A A .  51 ARG HH21 1 1 
        6  8674 1 1  51 ARG HH22 H 45.120 -27.027   1.456 1.00 . A A .  51 ARG HH22 1 1 
        6  8675 1 1  51 ARG N    N 40.503 -28.631   3.911 1.00 . A A .  51 ARG N    1 1 
        6  8676 1 1  51 ARG NE   N 43.013 -29.192   0.378 1.00 . A A .  51 ARG NE   1 1 
        6  8677 1 1  51 ARG NH1  N 43.054 -28.083   2.394 1.00 . A A .  51 ARG NH1  1 1 
        6  8678 1 1  51 ARG NH2  N 44.689 -27.681   0.835 1.00 . A A .  51 ARG NH2  1 1 
        6  8679 1 1  51 ARG O    O 38.487 -26.138   2.567 1.00 . A A .  51 ARG O    1 1 
        6  8680 1 1  52 LEU C    C 36.922 -25.843   4.995 1.00 . A A .  52 LEU C    1 1 
        6  8681 1 1  52 LEU CA   C 36.624 -27.187   4.344 1.00 . A A .  52 LEU CA   1 1 
        6  8682 1 1  52 LEU CB   C 35.865 -28.092   5.321 1.00 . A A .  52 LEU CB   1 1 
        6  8683 1 1  52 LEU CD1  C 35.113 -29.722   3.563 1.00 . A A .  52 LEU CD1  1 1 
        6  8684 1 1  52 LEU CD2  C 33.964 -29.667   5.787 1.00 . A A .  52 LEU CD2  1 1 
        6  8685 1 1  52 LEU CG   C 34.669 -28.838   4.720 1.00 . A A .  52 LEU CG   1 1 
        6  8686 1 1  52 LEU H    H 38.090 -28.710   4.270 1.00 . A A .  52 LEU H    1 1 
        6  8687 1 1  52 LEU HA   H 36.014 -27.021   3.468 1.00 . A A .  52 LEU HA   1 1 
        6  8688 1 1  52 LEU HB2  H 36.558 -28.823   5.713 1.00 . A A .  52 LEU HB2  1 1 
        6  8689 1 1  52 LEU HB3  H 35.509 -27.485   6.141 1.00 . A A .  52 LEU HB3  1 1 
        6  8690 1 1  52 LEU HD11 H 35.780 -29.167   2.919 1.00 . A A .  52 LEU HD11 1 1 
        6  8691 1 1  52 LEU HD12 H 35.625 -30.590   3.948 1.00 . A A .  52 LEU HD12 1 1 
        6  8692 1 1  52 LEU HD13 H 34.249 -30.037   2.997 1.00 . A A .  52 LEU HD13 1 1 
        6  8693 1 1  52 LEU HD21 H 34.681 -30.309   6.276 1.00 . A A .  52 LEU HD21 1 1 
        6  8694 1 1  52 LEU HD22 H 33.515 -29.009   6.515 1.00 . A A .  52 LEU HD22 1 1 
        6  8695 1 1  52 LEU HD23 H 33.198 -30.271   5.324 1.00 . A A .  52 LEU HD23 1 1 
        6  8696 1 1  52 LEU HG   H 33.962 -28.118   4.338 1.00 . A A .  52 LEU HG   1 1 
        6  8697 1 1  52 LEU N    N 37.860 -27.829   3.912 1.00 . A A .  52 LEU N    1 1 
        6  8698 1 1  52 LEU O    O 36.325 -24.828   4.645 1.00 . A A .  52 LEU O    1 1 
        6  8699 1 1  53 GLU C    C 38.670 -23.547   5.620 1.00 . A A .  53 GLU C    1 1 
        6  8700 1 1  53 GLU CA   C 38.246 -24.614   6.624 1.00 . A A .  53 GLU CA   1 1 
        6  8701 1 1  53 GLU CB   C 39.380 -24.893   7.618 1.00 . A A .  53 GLU CB   1 1 
        6  8702 1 1  53 GLU CD   C 39.405 -26.986   9.062 1.00 . A A .  53 GLU CD   1 1 
        6  8703 1 1  53 GLU CG   C 38.916 -25.555   8.912 1.00 . A A .  53 GLU CG   1 1 
        6  8704 1 1  53 GLU H    H 38.313 -26.678   6.163 1.00 . A A .  53 GLU H    1 1 
        6  8705 1 1  53 GLU HA   H 37.380 -24.255   7.162 1.00 . A A .  53 GLU HA   1 1 
        6  8706 1 1  53 GLU HB2  H 40.103 -25.542   7.146 1.00 . A A .  53 GLU HB2  1 1 
        6  8707 1 1  53 GLU HB3  H 39.859 -23.958   7.869 1.00 . A A .  53 GLU HB3  1 1 
        6  8708 1 1  53 GLU HG2  H 39.286 -24.977   9.747 1.00 . A A .  53 GLU HG2  1 1 
        6  8709 1 1  53 GLU HG3  H 37.835 -25.557   8.932 1.00 . A A .  53 GLU HG3  1 1 
        6  8710 1 1  53 GLU N    N 37.863 -25.839   5.935 1.00 . A A .  53 GLU N    1 1 
        6  8711 1 1  53 GLU O    O 38.175 -22.419   5.656 1.00 . A A .  53 GLU O    1 1 
        6  8712 1 1  53 GLU OE1  O 40.619 -27.224   8.884 1.00 . A A .  53 GLU OE1  1 1 
        6  8713 1 1  53 GLU OE2  O 38.575 -27.871   9.361 1.00 . A A .  53 GLU OE2  1 1 
        6  8714 1 1  54 ALA C    C 38.868 -22.503   2.843 1.00 . A A .  54 ALA C    1 1 
        6  8715 1 1  54 ALA CA   C 40.040 -22.981   3.693 1.00 . A A .  54 ALA CA   1 1 
        6  8716 1 1  54 ALA CB   C 41.103 -23.633   2.821 1.00 . A A .  54 ALA CB   1 1 
        6  8717 1 1  54 ALA H    H 39.923 -24.828   4.723 1.00 . A A .  54 ALA H    1 1 
        6  8718 1 1  54 ALA HA   H 40.481 -22.130   4.191 1.00 . A A .  54 ALA HA   1 1 
        6  8719 1 1  54 ALA HB1  H 40.750 -24.596   2.480 1.00 . A A .  54 ALA HB1  1 1 
        6  8720 1 1  54 ALA HB2  H 41.307 -23.002   1.968 1.00 . A A .  54 ALA HB2  1 1 
        6  8721 1 1  54 ALA HB3  H 42.009 -23.765   3.395 1.00 . A A .  54 ALA HB3  1 1 
        6  8722 1 1  54 ALA N    N 39.574 -23.911   4.713 1.00 . A A .  54 ALA N    1 1 
        6  8723 1 1  54 ALA O    O 38.756 -21.320   2.523 1.00 . A A .  54 ALA O    1 1 
        6  8724 1 1  55 GLU C    C 35.975 -22.055   2.372 1.00 . A A .  55 GLU C    1 1 
        6  8725 1 1  55 GLU CA   C 36.813 -23.137   1.699 1.00 . A A .  55 GLU CA   1 1 
        6  8726 1 1  55 GLU CB   C 35.964 -24.401   1.514 1.00 . A A .  55 GLU CB   1 1 
        6  8727 1 1  55 GLU CD   C 35.387 -26.401   0.092 1.00 . A A .  55 GLU CD   1 1 
        6  8728 1 1  55 GLU CG   C 36.250 -25.161   0.231 1.00 . A A .  55 GLU CG   1 1 
        6  8729 1 1  55 GLU H    H 38.140 -24.360   2.787 1.00 . A A .  55 GLU H    1 1 
        6  8730 1 1  55 GLU HA   H 37.139 -22.783   0.735 1.00 . A A .  55 GLU HA   1 1 
        6  8731 1 1  55 GLU HB2  H 36.148 -25.066   2.344 1.00 . A A .  55 GLU HB2  1 1 
        6  8732 1 1  55 GLU HB3  H 34.922 -24.124   1.515 1.00 . A A .  55 GLU HB3  1 1 
        6  8733 1 1  55 GLU HG2  H 36.059 -24.511  -0.609 1.00 . A A .  55 GLU HG2  1 1 
        6  8734 1 1  55 GLU HG3  H 37.288 -25.460   0.226 1.00 . A A .  55 GLU HG3  1 1 
        6  8735 1 1  55 GLU N    N 37.993 -23.439   2.494 1.00 . A A .  55 GLU N    1 1 
        6  8736 1 1  55 GLU O    O 35.694 -21.015   1.778 1.00 . A A .  55 GLU O    1 1 
        6  8737 1 1  55 GLU OE1  O 35.692 -27.416   0.754 1.00 . A A .  55 GLU OE1  1 1 
        6  8738 1 1  55 GLU OE2  O 34.399 -26.353  -0.670 1.00 . A A .  55 GLU OE2  1 1 
        6  8739 1 1  56 LEU C    C 35.404 -19.982   4.415 1.00 . A A .  56 LEU C    1 1 
        6  8740 1 1  56 LEU CA   C 34.766 -21.365   4.372 1.00 . A A .  56 LEU CA   1 1 
        6  8741 1 1  56 LEU CB   C 34.531 -21.881   5.792 1.00 . A A .  56 LEU CB   1 1 
        6  8742 1 1  56 LEU CD1  C 34.119 -23.992   7.091 1.00 . A A .  56 LEU CD1  1 1 
        6  8743 1 1  56 LEU CD2  C 32.206 -22.824   5.972 1.00 . A A .  56 LEU CD2  1 1 
        6  8744 1 1  56 LEU CG   C 33.690 -23.160   5.891 1.00 . A A .  56 LEU CG   1 1 
        6  8745 1 1  56 LEU H    H 35.840 -23.157   4.038 1.00 . A A .  56 LEU H    1 1 
        6  8746 1 1  56 LEU HA   H 33.822 -21.285   3.868 1.00 . A A .  56 LEU HA   1 1 
        6  8747 1 1  56 LEU HB2  H 35.494 -22.072   6.244 1.00 . A A .  56 LEU HB2  1 1 
        6  8748 1 1  56 LEU HB3  H 34.037 -21.104   6.357 1.00 . A A .  56 LEU HB3  1 1 
        6  8749 1 1  56 LEU HD11 H 34.090 -23.383   7.983 1.00 . A A .  56 LEU HD11 1 1 
        6  8750 1 1  56 LEU HD12 H 33.449 -24.832   7.206 1.00 . A A .  56 LEU HD12 1 1 
        6  8751 1 1  56 LEU HD13 H 35.125 -24.353   6.936 1.00 . A A .  56 LEU HD13 1 1 
        6  8752 1 1  56 LEU HD21 H 32.074 -21.893   6.504 1.00 . A A .  56 LEU HD21 1 1 
        6  8753 1 1  56 LEU HD22 H 31.804 -22.728   4.975 1.00 . A A .  56 LEU HD22 1 1 
        6  8754 1 1  56 LEU HD23 H 31.686 -23.613   6.494 1.00 . A A .  56 LEU HD23 1 1 
        6  8755 1 1  56 LEU HG   H 33.845 -23.754   5.003 1.00 . A A .  56 LEU HG   1 1 
        6  8756 1 1  56 LEU N    N 35.581 -22.309   3.618 1.00 . A A .  56 LEU N    1 1 
        6  8757 1 1  56 LEU O    O 34.714 -18.967   4.306 1.00 . A A .  56 LEU O    1 1 
        6  8758 1 1  57 ALA C    C 37.330 -17.924   3.332 1.00 . A A .  57 ALA C    1 1 
        6  8759 1 1  57 ALA CA   C 37.446 -18.694   4.644 1.00 . A A .  57 ALA CA   1 1 
        6  8760 1 1  57 ALA CB   C 38.904 -18.957   4.979 1.00 . A A .  57 ALA CB   1 1 
        6  8761 1 1  57 ALA H    H 37.211 -20.794   4.671 1.00 . A A .  57 ALA H    1 1 
        6  8762 1 1  57 ALA HA   H 37.019 -18.099   5.437 1.00 . A A .  57 ALA HA   1 1 
        6  8763 1 1  57 ALA HB1  H 38.963 -19.701   5.761 1.00 . A A .  57 ALA HB1  1 1 
        6  8764 1 1  57 ALA HB2  H 39.414 -19.318   4.100 1.00 . A A .  57 ALA HB2  1 1 
        6  8765 1 1  57 ALA HB3  H 39.367 -18.042   5.317 1.00 . A A .  57 ALA HB3  1 1 
        6  8766 1 1  57 ALA N    N 36.718 -19.950   4.582 1.00 . A A .  57 ALA N    1 1 
        6  8767 1 1  57 ALA O    O 37.014 -16.740   3.327 1.00 . A A .  57 ALA O    1 1 
        6  8768 1 1  58 ALA C    C 36.130 -17.614   0.487 1.00 . A A .  58 ALA C    1 1 
        6  8769 1 1  58 ALA CA   C 37.548 -17.999   0.899 1.00 . A A .  58 ALA CA   1 1 
        6  8770 1 1  58 ALA CB   C 38.153 -18.945  -0.123 1.00 . A A .  58 ALA CB   1 1 
        6  8771 1 1  58 ALA H    H 37.859 -19.552   2.305 1.00 . A A .  58 ALA H    1 1 
        6  8772 1 1  58 ALA HA   H 38.149 -17.101   0.919 1.00 . A A .  58 ALA HA   1 1 
        6  8773 1 1  58 ALA HB1  H 37.844 -19.958   0.099 1.00 . A A .  58 ALA HB1  1 1 
        6  8774 1 1  58 ALA HB2  H 37.816 -18.674  -1.112 1.00 . A A .  58 ALA HB2  1 1 
        6  8775 1 1  58 ALA HB3  H 39.230 -18.881  -0.079 1.00 . A A .  58 ALA HB3  1 1 
        6  8776 1 1  58 ALA N    N 37.602 -18.610   2.227 1.00 . A A .  58 ALA N    1 1 
        6  8777 1 1  58 ALA O    O 35.945 -16.663  -0.274 1.00 . A A .  58 ALA O    1 1 
        6  8778 1 1  59 HIS C    C 33.315 -16.732   1.226 1.00 . A A .  59 HIS C    1 1 
        6  8779 1 1  59 HIS CA   C 33.755 -18.049   0.622 1.00 . A A .  59 HIS CA   1 1 
        6  8780 1 1  59 HIS CB   C 32.824 -19.168   1.074 1.00 . A A .  59 HIS CB   1 1 
        6  8781 1 1  59 HIS CD2  C 33.147 -21.722   0.958 1.00 . A A .  59 HIS CD2  1 1 
        6  8782 1 1  59 HIS CE1  C 33.715 -21.919  -1.119 1.00 . A A .  59 HIS CE1  1 1 
        6  8783 1 1  59 HIS CG   C 33.126 -20.480   0.428 1.00 . A A .  59 HIS CG   1 1 
        6  8784 1 1  59 HIS H    H 35.315 -19.094   1.568 1.00 . A A .  59 HIS H    1 1 
        6  8785 1 1  59 HIS HA   H 33.701 -17.970  -0.457 1.00 . A A .  59 HIS HA   1 1 
        6  8786 1 1  59 HIS HB2  H 32.912 -19.294   2.144 1.00 . A A .  59 HIS HB2  1 1 
        6  8787 1 1  59 HIS HB3  H 31.808 -18.902   0.828 1.00 . A A .  59 HIS HB3  1 1 
        6  8788 1 1  59 HIS HD1  H 33.555 -19.898  -1.553 1.00 . A A .  59 HIS HD1  1 1 
        6  8789 1 1  59 HIS HD2  H 32.895 -21.978   1.976 1.00 . A A .  59 HIS HD2  1 1 
        6  8790 1 1  59 HIS HE1  H 34.021 -22.330  -2.070 1.00 . A A .  59 HIS HE1  1 1 
        6  8791 1 1  59 HIS N    N 35.129 -18.345   0.973 1.00 . A A .  59 HIS N    1 1 
        6  8792 1 1  59 HIS ND1  N 33.487 -20.620  -0.893 1.00 . A A .  59 HIS ND1  1 1 
        6  8793 1 1  59 HIS NE2  N 33.524 -22.632  -0.027 1.00 . A A .  59 HIS NE2  1 1 
        6  8794 1 1  59 HIS O    O 32.750 -15.903   0.527 1.00 . A A .  59 HIS O    1 1 
        6  8795 1 1  60 GLU C    C 33.378 -14.107   2.308 1.00 . A A .  60 GLU C    1 1 
        6  8796 1 1  60 GLU CA   C 33.157 -15.317   3.210 1.00 . A A .  60 GLU CA   1 1 
        6  8797 1 1  60 GLU CB   C 33.885 -15.150   4.551 1.00 . A A .  60 GLU CB   1 1 
        6  8798 1 1  60 GLU CD   C 31.873 -15.384   6.077 1.00 . A A .  60 GLU CD   1 1 
        6  8799 1 1  60 GLU CG   C 33.026 -14.504   5.631 1.00 . A A .  60 GLU CG   1 1 
        6  8800 1 1  60 GLU H    H 34.004 -17.258   3.040 1.00 . A A .  60 GLU H    1 1 
        6  8801 1 1  60 GLU HA   H 32.102 -15.392   3.402 1.00 . A A .  60 GLU HA   1 1 
        6  8802 1 1  60 GLU HB2  H 34.199 -16.121   4.903 1.00 . A A .  60 GLU HB2  1 1 
        6  8803 1 1  60 GLU HB3  H 34.752 -14.532   4.407 1.00 . A A .  60 GLU HB3  1 1 
        6  8804 1 1  60 GLU HG2  H 33.650 -14.294   6.487 1.00 . A A .  60 GLU HG2  1 1 
        6  8805 1 1  60 GLU HG3  H 32.625 -13.579   5.246 1.00 . A A .  60 GLU HG3  1 1 
        6  8806 1 1  60 GLU N    N 33.559 -16.549   2.530 1.00 . A A .  60 GLU N    1 1 
        6  8807 1 1  60 GLU O    O 32.423 -13.409   1.984 1.00 . A A .  60 GLU O    1 1 
        6  8808 1 1  60 GLU OE1  O 32.114 -16.330   6.855 1.00 . A A .  60 GLU OE1  1 1 
        6  8809 1 1  60 GLU OE2  O 30.728 -15.123   5.654 1.00 . A A .  60 GLU OE2  1 1 
        6  8810 1 1  61 PRO C    C 33.809 -12.517  -0.052 1.00 . A A .  61 PRO C    1 1 
        6  8811 1 1  61 PRO CA   C 34.900 -12.695   1.002 1.00 . A A .  61 PRO CA   1 1 
        6  8812 1 1  61 PRO CB   C 36.219 -13.101   0.343 1.00 . A A .  61 PRO CB   1 1 
        6  8813 1 1  61 PRO CD   C 35.862 -14.561   2.218 1.00 . A A .  61 PRO CD   1 1 
        6  8814 1 1  61 PRO CG   C 36.927 -13.897   1.382 1.00 . A A .  61 PRO CG   1 1 
        6  8815 1 1  61 PRO HA   H 35.028 -11.777   1.554 1.00 . A A .  61 PRO HA   1 1 
        6  8816 1 1  61 PRO HB2  H 36.023 -13.700  -0.536 1.00 . A A .  61 PRO HB2  1 1 
        6  8817 1 1  61 PRO HB3  H 36.776 -12.218   0.069 1.00 . A A .  61 PRO HB3  1 1 
        6  8818 1 1  61 PRO HD2  H 35.775 -15.599   1.961 1.00 . A A .  61 PRO HD2  1 1 
        6  8819 1 1  61 PRO HD3  H 36.100 -14.452   3.264 1.00 . A A .  61 PRO HD3  1 1 
        6  8820 1 1  61 PRO HG2  H 37.549 -14.642   0.910 1.00 . A A .  61 PRO HG2  1 1 
        6  8821 1 1  61 PRO HG3  H 37.529 -13.242   1.996 1.00 . A A .  61 PRO HG3  1 1 
        6  8822 1 1  61 PRO N    N 34.626 -13.824   1.881 1.00 . A A .  61 PRO N    1 1 
        6  8823 1 1  61 PRO O    O 33.312 -11.412  -0.269 1.00 . A A .  61 PRO O    1 1 
        6  8824 1 1  62 ALA C    C 31.002 -13.604  -1.162 1.00 . A A .  62 ALA C    1 1 
        6  8825 1 1  62 ALA CA   C 32.413 -13.600  -1.746 1.00 . A A .  62 ALA CA   1 1 
        6  8826 1 1  62 ALA CB   C 32.591 -14.784  -2.688 1.00 . A A .  62 ALA CB   1 1 
        6  8827 1 1  62 ALA H    H 33.876 -14.473  -0.480 1.00 . A A .  62 ALA H    1 1 
        6  8828 1 1  62 ALA HA   H 32.546 -12.696  -2.324 1.00 . A A .  62 ALA HA   1 1 
        6  8829 1 1  62 ALA HB1  H 33.642 -14.998  -2.806 1.00 . A A .  62 ALA HB1  1 1 
        6  8830 1 1  62 ALA HB2  H 32.088 -15.650  -2.281 1.00 . A A .  62 ALA HB2  1 1 
        6  8831 1 1  62 ALA HB3  H 32.164 -14.543  -3.651 1.00 . A A .  62 ALA HB3  1 1 
        6  8832 1 1  62 ALA N    N 33.442 -13.621  -0.704 1.00 . A A .  62 ALA N    1 1 
        6  8833 1 1  62 ALA O    O 30.071 -13.090  -1.776 1.00 . A A .  62 ALA O    1 1 
        6  8834 1 1  63 ILE C    C 29.087 -12.858   1.036 1.00 . A A .  63 ILE C    1 1 
        6  8835 1 1  63 ILE CA   C 29.545 -14.264   0.676 1.00 . A A .  63 ILE CA   1 1 
        6  8836 1 1  63 ILE CB   C 29.609 -15.175   1.932 1.00 . A A .  63 ILE CB   1 1 
        6  8837 1 1  63 ILE CD1  C 29.110 -17.674   1.465 1.00 . A A .  63 ILE CD1  1 1 
        6  8838 1 1  63 ILE CG1  C 30.153 -16.570   1.548 1.00 . A A .  63 ILE CG1  1 1 
        6  8839 1 1  63 ILE CG2  C 28.252 -15.284   2.617 1.00 . A A .  63 ILE CG2  1 1 
        6  8840 1 1  63 ILE H    H 31.621 -14.579   0.464 1.00 . A A .  63 ILE H    1 1 
        6  8841 1 1  63 ILE HA   H 28.844 -14.691  -0.028 1.00 . A A .  63 ILE HA   1 1 
        6  8842 1 1  63 ILE HB   H 30.292 -14.720   2.633 1.00 . A A .  63 ILE HB   1 1 
        6  8843 1 1  63 ILE HD11 H 28.446 -17.612   2.313 1.00 . A A .  63 ILE HD11 1 1 
        6  8844 1 1  63 ILE HD12 H 28.541 -17.563   0.555 1.00 . A A .  63 ILE HD12 1 1 
        6  8845 1 1  63 ILE HD13 H 29.604 -18.633   1.464 1.00 . A A .  63 ILE HD13 1 1 
        6  8846 1 1  63 ILE HG12 H 30.625 -16.503   0.582 1.00 . A A .  63 ILE HG12 1 1 
        6  8847 1 1  63 ILE HG13 H 30.886 -16.870   2.280 1.00 . A A .  63 ILE HG13 1 1 
        6  8848 1 1  63 ILE HG21 H 27.517 -15.638   1.912 1.00 . A A .  63 ILE HG21 1 1 
        6  8849 1 1  63 ILE HG22 H 28.323 -15.981   3.442 1.00 . A A .  63 ILE HG22 1 1 
        6  8850 1 1  63 ILE HG23 H 27.956 -14.316   2.992 1.00 . A A .  63 ILE HG23 1 1 
        6  8851 1 1  63 ILE N    N 30.845 -14.191   0.021 1.00 . A A .  63 ILE N    1 1 
        6  8852 1 1  63 ILE O    O 27.957 -12.461   0.745 1.00 . A A .  63 ILE O    1 1 
        6  8853 1 1  64 GLN C    C 29.722  -9.891   0.648 1.00 . A A .  64 GLN C    1 1 
        6  8854 1 1  64 GLN CA   C 29.739 -10.697   1.937 1.00 . A A .  64 GLN CA   1 1 
        6  8855 1 1  64 GLN CB   C 30.807 -10.156   2.891 1.00 . A A .  64 GLN CB   1 1 
        6  8856 1 1  64 GLN CD   C 29.542 -10.733   5.001 1.00 . A A .  64 GLN CD   1 1 
        6  8857 1 1  64 GLN CG   C 30.843 -10.870   4.234 1.00 . A A .  64 GLN CG   1 1 
        6  8858 1 1  64 GLN H    H 30.901 -12.444   1.753 1.00 . A A .  64 GLN H    1 1 
        6  8859 1 1  64 GLN HA   H 28.767 -10.640   2.409 1.00 . A A .  64 GLN HA   1 1 
        6  8860 1 1  64 GLN HB2  H 31.777 -10.261   2.426 1.00 . A A .  64 GLN HB2  1 1 
        6  8861 1 1  64 GLN HB3  H 30.616  -9.107   3.070 1.00 . A A .  64 GLN HB3  1 1 
        6  8862 1 1  64 GLN HE21 H 30.029  -8.885   5.548 1.00 . A A .  64 GLN HE21 1 1 
        6  8863 1 1  64 GLN HE22 H 28.505  -9.462   6.121 1.00 . A A .  64 GLN HE22 1 1 
        6  8864 1 1  64 GLN HG2  H 31.035 -11.919   4.063 1.00 . A A .  64 GLN HG2  1 1 
        6  8865 1 1  64 GLN HG3  H 31.640 -10.450   4.830 1.00 . A A .  64 GLN HG3  1 1 
        6  8866 1 1  64 GLN N    N 30.007 -12.085   1.602 1.00 . A A .  64 GLN N    1 1 
        6  8867 1 1  64 GLN NE2  N 29.338  -9.577   5.619 1.00 . A A .  64 GLN NE2  1 1 
        6  8868 1 1  64 GLN O    O 28.870  -9.028   0.445 1.00 . A A .  64 GLN O    1 1 
        6  8869 1 1  64 GLN OE1  O 28.728 -11.655   5.035 1.00 . A A .  64 GLN OE1  1 1 
        6  8870 1 1  65 GLY C    C 29.404  -9.524  -2.218 1.00 . A A .  65 GLY C    1 1 
        6  8871 1 1  65 GLY CA   C 30.746  -9.543  -1.520 1.00 . A A .  65 GLY CA   1 1 
        6  8872 1 1  65 GLY H    H 31.306 -10.921  -0.024 1.00 . A A .  65 GLY H    1 1 
        6  8873 1 1  65 GLY HA2  H 31.078  -8.527  -1.368 1.00 . A A .  65 GLY HA2  1 1 
        6  8874 1 1  65 GLY HA3  H 31.461 -10.059  -2.144 1.00 . A A .  65 GLY HA3  1 1 
        6  8875 1 1  65 GLY N    N 30.668 -10.211  -0.238 1.00 . A A .  65 GLY N    1 1 
        6  8876 1 1  65 GLY O    O 29.017  -8.513  -2.798 1.00 . A A .  65 GLY O    1 1 
        6  8877 1 1  66 VAL C    C 26.454  -9.656  -2.178 1.00 . A A .  66 VAL C    1 1 
        6  8878 1 1  66 VAL CA   C 27.362 -10.723  -2.771 1.00 . A A .  66 VAL CA   1 1 
        6  8879 1 1  66 VAL CB   C 26.718 -12.116  -2.576 1.00 . A A .  66 VAL CB   1 1 
        6  8880 1 1  66 VAL CG1  C 25.351 -12.189  -3.249 1.00 . A A .  66 VAL CG1  1 1 
        6  8881 1 1  66 VAL CG2  C 27.635 -13.210  -3.105 1.00 . A A .  66 VAL CG2  1 1 
        6  8882 1 1  66 VAL H    H 29.030 -11.422  -1.660 1.00 . A A .  66 VAL H    1 1 
        6  8883 1 1  66 VAL HA   H 27.479 -10.540  -3.830 1.00 . A A .  66 VAL HA   1 1 
        6  8884 1 1  66 VAL HB   H 26.579 -12.278  -1.517 1.00 . A A .  66 VAL HB   1 1 
        6  8885 1 1  66 VAL HG11 H 24.831 -11.252  -3.116 1.00 . A A .  66 VAL HG11 1 1 
        6  8886 1 1  66 VAL HG12 H 25.478 -12.383  -4.304 1.00 . A A .  66 VAL HG12 1 1 
        6  8887 1 1  66 VAL HG13 H 24.774 -12.987  -2.804 1.00 . A A .  66 VAL HG13 1 1 
        6  8888 1 1  66 VAL HG21 H 28.552 -12.770  -3.466 1.00 . A A .  66 VAL HG21 1 1 
        6  8889 1 1  66 VAL HG22 H 27.859 -13.906  -2.310 1.00 . A A .  66 VAL HG22 1 1 
        6  8890 1 1  66 VAL HG23 H 27.145 -13.733  -3.913 1.00 . A A .  66 VAL HG23 1 1 
        6  8891 1 1  66 VAL N    N 28.678 -10.643  -2.148 1.00 . A A .  66 VAL N    1 1 
        6  8892 1 1  66 VAL O    O 25.944  -8.791  -2.890 1.00 . A A .  66 VAL O    1 1 
        6  8893 1 1  67 LEU C    C 25.877  -7.310  -0.559 1.00 . A A .  67 LEU C    1 1 
        6  8894 1 1  67 LEU CA   C 25.458  -8.723  -0.165 1.00 . A A .  67 LEU CA   1 1 
        6  8895 1 1  67 LEU CB   C 25.569  -8.905   1.354 1.00 . A A .  67 LEU CB   1 1 
        6  8896 1 1  67 LEU CD1  C 24.197  -8.504   3.421 1.00 . A A .  67 LEU CD1  1 1 
        6  8897 1 1  67 LEU CD2  C 25.759  -6.729   2.600 1.00 . A A .  67 LEU CD2  1 1 
        6  8898 1 1  67 LEU CG   C 24.823  -7.859   2.192 1.00 . A A .  67 LEU CG   1 1 
        6  8899 1 1  67 LEU H    H 26.735 -10.404  -0.343 1.00 . A A .  67 LEU H    1 1 
        6  8900 1 1  67 LEU HA   H 24.435  -8.879  -0.468 1.00 . A A .  67 LEU HA   1 1 
        6  8901 1 1  67 LEU HB2  H 25.179  -9.882   1.605 1.00 . A A .  67 LEU HB2  1 1 
        6  8902 1 1  67 LEU HB3  H 26.614  -8.875   1.626 1.00 . A A .  67 LEU HB3  1 1 
        6  8903 1 1  67 LEU HD11 H 23.504  -9.272   3.111 1.00 . A A .  67 LEU HD11 1 1 
        6  8904 1 1  67 LEU HD12 H 24.971  -8.942   4.034 1.00 . A A .  67 LEU HD12 1 1 
        6  8905 1 1  67 LEU HD13 H 23.669  -7.754   3.991 1.00 . A A .  67 LEU HD13 1 1 
        6  8906 1 1  67 LEU HD21 H 26.342  -6.416   1.747 1.00 . A A .  67 LEU HD21 1 1 
        6  8907 1 1  67 LEU HD22 H 25.179  -5.895   2.964 1.00 . A A .  67 LEU HD22 1 1 
        6  8908 1 1  67 LEU HD23 H 26.422  -7.075   3.380 1.00 . A A .  67 LEU HD23 1 1 
        6  8909 1 1  67 LEU HG   H 24.028  -7.433   1.599 1.00 . A A .  67 LEU HG   1 1 
        6  8910 1 1  67 LEU N    N 26.283  -9.705  -0.860 1.00 . A A .  67 LEU N    1 1 
        6  8911 1 1  67 LEU O    O 25.040  -6.481  -0.910 1.00 . A A .  67 LEU O    1 1 
        6  8912 1 1  68 ASP C    C 27.251  -5.329  -2.255 1.00 . A A .  68 ASP C    1 1 
        6  8913 1 1  68 ASP CA   C 27.711  -5.735  -0.857 1.00 . A A .  68 ASP CA   1 1 
        6  8914 1 1  68 ASP CB   C 29.239  -5.727  -0.787 1.00 . A A .  68 ASP CB   1 1 
        6  8915 1 1  68 ASP CG   C 29.791  -4.324  -0.615 1.00 . A A .  68 ASP CG   1 1 
        6  8916 1 1  68 ASP H    H 27.797  -7.747  -0.210 1.00 . A A .  68 ASP H    1 1 
        6  8917 1 1  68 ASP HA   H 27.325  -5.020  -0.146 1.00 . A A .  68 ASP HA   1 1 
        6  8918 1 1  68 ASP HB2  H 29.560  -6.327   0.051 1.00 . A A .  68 ASP HB2  1 1 
        6  8919 1 1  68 ASP HB3  H 29.642  -6.144  -1.700 1.00 . A A .  68 ASP HB3  1 1 
        6  8920 1 1  68 ASP N    N 27.181  -7.045  -0.500 1.00 . A A .  68 ASP N    1 1 
        6  8921 1 1  68 ASP O    O 26.718  -4.236  -2.445 1.00 . A A .  68 ASP O    1 1 
        6  8922 1 1  68 ASP OD1  O 29.878  -3.859   0.540 1.00 . A A .  68 ASP OD1  1 1 
        6  8923 1 1  68 ASP OD2  O 30.119  -3.685  -1.636 1.00 . A A .  68 ASP OD2  1 1 
        6  8924 1 1  69 THR C    C 25.554  -5.612  -4.634 1.00 . A A .  69 THR C    1 1 
        6  8925 1 1  69 THR CA   C 27.043  -5.929  -4.602 1.00 . A A .  69 THR CA   1 1 
        6  8926 1 1  69 THR CB   C 27.355  -7.114  -5.520 1.00 . A A .  69 THR CB   1 1 
        6  8927 1 1  69 THR CG2  C 27.087  -6.826  -6.983 1.00 . A A .  69 THR CG2  1 1 
        6  8928 1 1  69 THR H    H 27.881  -7.069  -3.027 1.00 . A A .  69 THR H    1 1 
        6  8929 1 1  69 THR HA   H 27.594  -5.062  -4.941 1.00 . A A .  69 THR HA   1 1 
        6  8930 1 1  69 THR HB   H 26.743  -7.955  -5.231 1.00 . A A .  69 THR HB   1 1 
        6  8931 1 1  69 THR HG1  H 28.890  -7.779  -4.505 1.00 . A A .  69 THR HG1  1 1 
        6  8932 1 1  69 THR HG21 H 26.079  -6.458  -7.100 1.00 . A A .  69 THR HG21 1 1 
        6  8933 1 1  69 THR HG22 H 27.785  -6.082  -7.339 1.00 . A A .  69 THR HG22 1 1 
        6  8934 1 1  69 THR HG23 H 27.207  -7.734  -7.556 1.00 . A A .  69 THR HG23 1 1 
        6  8935 1 1  69 THR N    N 27.454  -6.212  -3.231 1.00 . A A .  69 THR N    1 1 
        6  8936 1 1  69 THR O    O 25.137  -4.591  -5.183 1.00 . A A .  69 THR O    1 1 
        6  8937 1 1  69 THR OG1  O 28.715  -7.491  -5.403 1.00 . A A .  69 THR OG1  1 1 
        6  8938 1 1  70 GLY C    C 22.998  -4.864  -3.488 1.00 . A A .  70 GLY C    1 1 
        6  8939 1 1  70 GLY CA   C 23.321  -6.263  -3.979 1.00 . A A .  70 GLY CA   1 1 
        6  8940 1 1  70 GLY H    H 25.141  -7.277  -3.592 1.00 . A A .  70 GLY H    1 1 
        6  8941 1 1  70 GLY HA2  H 22.912  -6.395  -4.970 1.00 . A A .  70 GLY HA2  1 1 
        6  8942 1 1  70 GLY HA3  H 22.870  -6.986  -3.312 1.00 . A A .  70 GLY HA3  1 1 
        6  8943 1 1  70 GLY N    N 24.753  -6.486  -4.023 1.00 . A A .  70 GLY N    1 1 
        6  8944 1 1  70 GLY O    O 22.166  -4.169  -4.067 1.00 . A A .  70 GLY O    1 1 
        6  8945 1 1  71 LYS C    C 23.787  -2.063  -2.925 1.00 . A A .  71 LYS C    1 1 
        6  8946 1 1  71 LYS CA   C 23.485  -3.115  -1.863 1.00 . A A .  71 LYS CA   1 1 
        6  8947 1 1  71 LYS CB   C 24.384  -2.914  -0.633 1.00 . A A .  71 LYS CB   1 1 
        6  8948 1 1  71 LYS CD   C 25.780  -0.816  -0.848 1.00 . A A .  71 LYS CD   1 1 
        6  8949 1 1  71 LYS CE   C 27.049  -1.119  -0.061 1.00 . A A .  71 LYS CE   1 1 
        6  8950 1 1  71 LYS CG   C 24.550  -1.457  -0.213 1.00 . A A .  71 LYS CG   1 1 
        6  8951 1 1  71 LYS H    H 24.339  -5.044  -2.014 1.00 . A A .  71 LYS H    1 1 
        6  8952 1 1  71 LYS HA   H 22.451  -3.027  -1.565 1.00 . A A .  71 LYS HA   1 1 
        6  8953 1 1  71 LYS HB2  H 23.957  -3.455   0.199 1.00 . A A .  71 LYS HB2  1 1 
        6  8954 1 1  71 LYS HB3  H 25.360  -3.317  -0.845 1.00 . A A .  71 LYS HB3  1 1 
        6  8955 1 1  71 LYS HD2  H 25.894  -1.195  -1.853 1.00 . A A .  71 LYS HD2  1 1 
        6  8956 1 1  71 LYS HD3  H 25.636   0.253  -0.879 1.00 . A A .  71 LYS HD3  1 1 
        6  8957 1 1  71 LYS HE2  H 27.731  -0.288  -0.173 1.00 . A A .  71 LYS HE2  1 1 
        6  8958 1 1  71 LYS HE3  H 26.793  -1.234   0.982 1.00 . A A .  71 LYS HE3  1 1 
        6  8959 1 1  71 LYS HG2  H 23.673  -0.903  -0.516 1.00 . A A .  71 LYS HG2  1 1 
        6  8960 1 1  71 LYS HG3  H 24.648  -1.414   0.861 1.00 . A A .  71 LYS HG3  1 1 
        6  8961 1 1  71 LYS HZ1  H 27.143  -2.825  -1.265 1.00 . A A .  71 LYS HZ1  1 1 
        6  8962 1 1  71 LYS HZ2  H 28.653  -2.133  -0.939 1.00 . A A .  71 LYS HZ2  1 1 
        6  8963 1 1  71 LYS HZ3  H 27.854  -3.021   0.257 1.00 . A A .  71 LYS HZ3  1 1 
        6  8964 1 1  71 LYS N    N 23.681  -4.447  -2.423 1.00 . A A .  71 LYS N    1 1 
        6  8965 1 1  71 LYS NZ   N 27.720  -2.360  -0.535 1.00 . A A .  71 LYS NZ   1 1 
        6  8966 1 1  71 LYS O    O 23.091  -1.053  -3.034 1.00 . A A .  71 LYS O    1 1 
        6  8967 1 1  72 LYS C    C 24.044  -1.220  -5.752 1.00 . A A .  72 LYS C    1 1 
        6  8968 1 1  72 LYS CA   C 25.208  -1.404  -4.788 1.00 . A A .  72 LYS CA   1 1 
        6  8969 1 1  72 LYS CB   C 26.441  -1.926  -5.535 1.00 . A A .  72 LYS CB   1 1 
        6  8970 1 1  72 LYS CD   C 26.976  -0.443  -7.502 1.00 . A A .  72 LYS CD   1 1 
        6  8971 1 1  72 LYS CE   C 26.955   1.066  -7.699 1.00 . A A .  72 LYS CE   1 1 
        6  8972 1 1  72 LYS CG   C 27.340  -0.822  -6.072 1.00 . A A .  72 LYS CG   1 1 
        6  8973 1 1  72 LYS H    H 25.331  -3.148  -3.593 1.00 . A A .  72 LYS H    1 1 
        6  8974 1 1  72 LYS HA   H 25.444  -0.450  -4.338 1.00 . A A .  72 LYS HA   1 1 
        6  8975 1 1  72 LYS HB2  H 27.024  -2.537  -4.861 1.00 . A A .  72 LYS HB2  1 1 
        6  8976 1 1  72 LYS HB3  H 26.115  -2.534  -6.366 1.00 . A A .  72 LYS HB3  1 1 
        6  8977 1 1  72 LYS HD2  H 27.705  -0.873  -8.173 1.00 . A A .  72 LYS HD2  1 1 
        6  8978 1 1  72 LYS HD3  H 25.997  -0.838  -7.733 1.00 . A A .  72 LYS HD3  1 1 
        6  8979 1 1  72 LYS HE2  H 27.529   1.530  -6.910 1.00 . A A .  72 LYS HE2  1 1 
        6  8980 1 1  72 LYS HE3  H 27.405   1.298  -8.654 1.00 . A A .  72 LYS HE3  1 1 
        6  8981 1 1  72 LYS HG2  H 27.239   0.049  -5.441 1.00 . A A .  72 LYS HG2  1 1 
        6  8982 1 1  72 LYS HG3  H 28.364  -1.165  -6.052 1.00 . A A .  72 LYS HG3  1 1 
        6  8983 1 1  72 LYS HZ1  H 24.975   1.054  -7.029 1.00 . A A .  72 LYS HZ1  1 1 
        6  8984 1 1  72 LYS HZ2  H 25.580   2.600  -7.347 1.00 . A A .  72 LYS HZ2  1 1 
        6  8985 1 1  72 LYS HZ3  H 25.154   1.578  -8.625 1.00 . A A .  72 LYS HZ3  1 1 
        6  8986 1 1  72 LYS N    N 24.824  -2.319  -3.721 1.00 . A A .  72 LYS N    1 1 
        6  8987 1 1  72 LYS NZ   N 25.571   1.613  -7.673 1.00 . A A .  72 LYS NZ   1 1 
        6  8988 1 1  72 LYS O    O 23.671  -0.098  -6.089 1.00 . A A .  72 LYS O    1 1 
        6  8989 1 1  73 LEU C    C 21.240  -1.388  -6.524 1.00 . A A .  73 LEU C    1 1 
        6  8990 1 1  73 LEU CA   C 22.322  -2.307  -7.084 1.00 . A A .  73 LEU CA   1 1 
        6  8991 1 1  73 LEU CB   C 21.752  -3.719  -7.272 1.00 . A A .  73 LEU CB   1 1 
        6  8992 1 1  73 LEU CD1  C 23.984  -4.383  -8.255 1.00 . A A .  73 LEU CD1  1 1 
        6  8993 1 1  73 LEU CD2  C 22.156  -6.076  -8.027 1.00 . A A .  73 LEU CD2  1 1 
        6  8994 1 1  73 LEU CG   C 22.478  -4.610  -8.291 1.00 . A A .  73 LEU CG   1 1 
        6  8995 1 1  73 LEU H    H 23.802  -3.200  -5.861 1.00 . A A .  73 LEU H    1 1 
        6  8996 1 1  73 LEU HA   H 22.655  -1.925  -8.037 1.00 . A A .  73 LEU HA   1 1 
        6  8997 1 1  73 LEU HB2  H 21.773  -4.220  -6.316 1.00 . A A .  73 LEU HB2  1 1 
        6  8998 1 1  73 LEU HB3  H 20.722  -3.627  -7.583 1.00 . A A .  73 LEU HB3  1 1 
        6  8999 1 1  73 LEU HD11 H 24.195  -3.325  -8.323 1.00 . A A .  73 LEU HD11 1 1 
        6  9000 1 1  73 LEU HD12 H 24.384  -4.771  -7.330 1.00 . A A .  73 LEU HD12 1 1 
        6  9001 1 1  73 LEU HD13 H 24.444  -4.895  -9.087 1.00 . A A .  73 LEU HD13 1 1 
        6  9002 1 1  73 LEU HD21 H 21.091  -6.230  -8.109 1.00 . A A .  73 LEU HD21 1 1 
        6  9003 1 1  73 LEU HD22 H 22.665  -6.694  -8.754 1.00 . A A .  73 LEU HD22 1 1 
        6  9004 1 1  73 LEU HD23 H 22.482  -6.343  -7.035 1.00 . A A .  73 LEU HD23 1 1 
        6  9005 1 1  73 LEU HG   H 22.128  -4.366  -9.284 1.00 . A A .  73 LEU HG   1 1 
        6  9006 1 1  73 LEU N    N 23.461  -2.337  -6.177 1.00 . A A .  73 LEU N    1 1 
        6  9007 1 1  73 LEU O    O 20.642  -0.597  -7.247 1.00 . A A .  73 LEU O    1 1 
        6  9008 1 1  74 SER C    C 20.191   0.786  -4.727 1.00 . A A .  74 SER C    1 1 
        6  9009 1 1  74 SER CA   C 19.993  -0.718  -4.526 1.00 . A A .  74 SER CA   1 1 
        6  9010 1 1  74 SER CB   C 20.027  -1.035  -3.029 1.00 . A A .  74 SER CB   1 1 
        6  9011 1 1  74 SER H    H 21.519  -2.172  -4.713 1.00 . A A .  74 SER H    1 1 
        6  9012 1 1  74 SER HA   H 19.026  -0.998  -4.916 1.00 . A A .  74 SER HA   1 1 
        6  9013 1 1  74 SER HB2  H 20.133  -2.101  -2.890 1.00 . A A .  74 SER HB2  1 1 
        6  9014 1 1  74 SER HB3  H 20.864  -0.528  -2.575 1.00 . A A .  74 SER HB3  1 1 
        6  9015 1 1  74 SER HG   H 18.907   0.329  -2.179 1.00 . A A .  74 SER HG   1 1 
        6  9016 1 1  74 SER N    N 21.003  -1.513  -5.223 1.00 . A A .  74 SER N    1 1 
        6  9017 1 1  74 SER O    O 19.237   1.506  -5.028 1.00 . A A .  74 SER O    1 1 
        6  9018 1 1  74 SER OG   O 18.839  -0.606  -2.387 1.00 . A A .  74 SER OG   1 1 
        6  9019 1 1  75 ASP C    C 21.483   3.226  -6.051 1.00 . A A .  75 ASP C    1 1 
        6  9020 1 1  75 ASP CA   C 21.710   2.692  -4.634 1.00 . A A .  75 ASP CA   1 1 
        6  9021 1 1  75 ASP CB   C 23.139   3.003  -4.153 1.00 . A A .  75 ASP CB   1 1 
        6  9022 1 1  75 ASP CG   C 23.213   3.468  -2.708 1.00 . A A .  75 ASP CG   1 1 
        6  9023 1 1  75 ASP H    H 22.129   0.647  -4.245 1.00 . A A .  75 ASP H    1 1 
        6  9024 1 1  75 ASP HA   H 21.019   3.204  -3.979 1.00 . A A .  75 ASP HA   1 1 
        6  9025 1 1  75 ASP HB2  H 23.369   2.371  -3.306 1.00 . A A .  75 ASP HB2  1 1 
        6  9026 1 1  75 ASP HB3  H 23.183   4.037  -3.841 1.00 . A A .  75 ASP HB3  1 1 
        6  9027 1 1  75 ASP N    N 21.416   1.263  -4.516 1.00 . A A .  75 ASP N    1 1 
        6  9028 1 1  75 ASP O    O 20.979   4.338  -6.217 1.00 . A A .  75 ASP O    1 1 
        6  9029 1 1  75 ASP OD1  O 22.925   2.657  -1.802 1.00 . A A .  75 ASP OD1  1 1 
        6  9030 1 1  75 ASP OD2  O 23.584   4.638  -2.480 1.00 . A A .  75 ASP OD2  1 1 
        6  9031 1 1  76 ASP C    C 20.261   2.706  -8.946 1.00 . A A .  76 ASP C    1 1 
        6  9032 1 1  76 ASP CA   C 21.694   2.903  -8.452 1.00 . A A .  76 ASP CA   1 1 
        6  9033 1 1  76 ASP CB   C 22.681   2.198  -9.389 1.00 . A A .  76 ASP CB   1 1 
        6  9034 1 1  76 ASP CG   C 22.652   0.688  -9.260 1.00 . A A .  76 ASP CG   1 1 
        6  9035 1 1  76 ASP H    H 22.272   1.581  -6.887 1.00 . A A .  76 ASP H    1 1 
        6  9036 1 1  76 ASP HA   H 21.910   3.962  -8.470 1.00 . A A .  76 ASP HA   1 1 
        6  9037 1 1  76 ASP HB2  H 22.439   2.453 -10.411 1.00 . A A .  76 ASP HB2  1 1 
        6  9038 1 1  76 ASP HB3  H 23.681   2.540  -9.169 1.00 . A A .  76 ASP HB3  1 1 
        6  9039 1 1  76 ASP N    N 21.863   2.453  -7.068 1.00 . A A .  76 ASP N    1 1 
        6  9040 1 1  76 ASP O    O 19.799   3.438  -9.822 1.00 . A A .  76 ASP O    1 1 
        6  9041 1 1  76 ASP OD1  O 21.643   0.077  -9.662 1.00 . A A .  76 ASP OD1  1 1 
        6  9042 1 1  76 ASP OD2  O 23.647   0.116  -8.768 1.00 . A A .  76 ASP OD2  1 1 
        6  9043 1 1  77 ASN C    C 17.472   0.541  -7.783 1.00 . A A .  77 ASN C    1 1 
        6  9044 1 1  77 ASN CA   C 18.180   1.442  -8.795 1.00 . A A .  77 ASN CA   1 1 
        6  9045 1 1  77 ASN CB   C 18.149   0.794 -10.187 1.00 . A A .  77 ASN CB   1 1 
        6  9046 1 1  77 ASN CG   C 18.036  -0.717 -10.127 1.00 . A A .  77 ASN CG   1 1 
        6  9047 1 1  77 ASN H    H 19.979   1.161  -7.704 1.00 . A A .  77 ASN H    1 1 
        6  9048 1 1  77 ASN HA   H 17.658   2.387  -8.839 1.00 . A A .  77 ASN HA   1 1 
        6  9049 1 1  77 ASN HB2  H 17.301   1.178 -10.736 1.00 . A A .  77 ASN HB2  1 1 
        6  9050 1 1  77 ASN HB3  H 19.057   1.047 -10.715 1.00 . A A .  77 ASN HB3  1 1 
        6  9051 1 1  77 ASN HD21 H 20.013  -0.897 -10.099 1.00 . A A .  77 ASN HD21 1 1 
        6  9052 1 1  77 ASN HD22 H 19.125  -2.377 -10.054 1.00 . A A .  77 ASN HD22 1 1 
        6  9053 1 1  77 ASN N    N 19.561   1.717  -8.392 1.00 . A A .  77 ASN N    1 1 
        6  9054 1 1  77 ASN ND2  N 19.173  -1.400 -10.090 1.00 . A A .  77 ASN ND2  1 1 
        6  9055 1 1  77 ASN O    O 18.107  -0.254  -7.093 1.00 . A A .  77 ASN O    1 1 
        6  9056 1 1  77 ASN OD1  O 16.935  -1.264 -10.100 1.00 . A A .  77 ASN OD1  1 1 
        6  9057 1 1  78 THR C    C 14.199  -0.842  -7.519 1.00 . A A .  78 THR C    1 1 
        6  9058 1 1  78 THR CA   C 15.346  -0.142  -6.789 1.00 . A A .  78 THR CA   1 1 
        6  9059 1 1  78 THR CB   C 14.802   0.735  -5.655 1.00 . A A .  78 THR CB   1 1 
        6  9060 1 1  78 THR CG2  C 13.854   1.818  -6.127 1.00 . A A .  78 THR CG2  1 1 
        6  9061 1 1  78 THR H    H 15.694   1.310  -8.295 1.00 . A A .  78 THR H    1 1 
        6  9062 1 1  78 THR HA   H 15.992  -0.897  -6.365 1.00 . A A .  78 THR HA   1 1 
        6  9063 1 1  78 THR HB   H 15.633   1.218  -5.161 1.00 . A A .  78 THR HB   1 1 
        6  9064 1 1  78 THR HG1  H 13.569  -0.704  -5.140 1.00 . A A .  78 THR HG1  1 1 
        6  9065 1 1  78 THR HG21 H 14.328   2.399  -6.904 1.00 . A A .  78 THR HG21 1 1 
        6  9066 1 1  78 THR HG22 H 12.953   1.366  -6.515 1.00 . A A .  78 THR HG22 1 1 
        6  9067 1 1  78 THR HG23 H 13.605   2.465  -5.298 1.00 . A A .  78 THR HG23 1 1 
        6  9068 1 1  78 THR N    N 16.146   0.664  -7.711 1.00 . A A .  78 THR N    1 1 
        6  9069 1 1  78 THR O    O 13.119  -1.030  -6.961 1.00 . A A .  78 THR O    1 1 
        6  9070 1 1  78 THR OG1  O 14.114  -0.051  -4.693 1.00 . A A .  78 THR OG1  1 1 
        6  9071 1 1  79 ILE C    C 13.577  -3.449  -9.390 1.00 . A A .  79 ILE C    1 1 
        6  9072 1 1  79 ILE CA   C 13.440  -1.937  -9.561 1.00 . A A .  79 ILE CA   1 1 
        6  9073 1 1  79 ILE CB   C 13.553  -1.573 -11.059 1.00 . A A .  79 ILE CB   1 1 
        6  9074 1 1  79 ILE CD1  C 14.073   0.332 -12.673 1.00 . A A .  79 ILE CD1  1 1 
        6  9075 1 1  79 ILE CG1  C 13.902  -0.090 -11.230 1.00 . A A .  79 ILE CG1  1 1 
        6  9076 1 1  79 ILE CG2  C 12.253  -1.904 -11.783 1.00 . A A .  79 ILE CG2  1 1 
        6  9077 1 1  79 ILE H    H 15.329  -1.079  -9.151 1.00 . A A .  79 ILE H    1 1 
        6  9078 1 1  79 ILE HA   H 12.462  -1.632  -9.210 1.00 . A A .  79 ILE HA   1 1 
        6  9079 1 1  79 ILE HB   H 14.340  -2.172 -11.495 1.00 . A A .  79 ILE HB   1 1 
        6  9080 1 1  79 ILE HD11 H 14.771  -0.330 -13.162 1.00 . A A .  79 ILE HD11 1 1 
        6  9081 1 1  79 ILE HD12 H 13.119   0.283 -13.177 1.00 . A A .  79 ILE HD12 1 1 
        6  9082 1 1  79 ILE HD13 H 14.448   1.344 -12.711 1.00 . A A .  79 ILE HD13 1 1 
        6  9083 1 1  79 ILE HG12 H 13.114   0.511 -10.800 1.00 . A A .  79 ILE HG12 1 1 
        6  9084 1 1  79 ILE HG13 H 14.828   0.118 -10.715 1.00 . A A .  79 ILE HG13 1 1 
        6  9085 1 1  79 ILE HG21 H 11.436  -1.371 -11.318 1.00 . A A .  79 ILE HG21 1 1 
        6  9086 1 1  79 ILE HG22 H 12.331  -1.609 -12.818 1.00 . A A .  79 ILE HG22 1 1 
        6  9087 1 1  79 ILE HG23 H 12.070  -2.967 -11.725 1.00 . A A .  79 ILE HG23 1 1 
        6  9088 1 1  79 ILE N    N 14.447  -1.243  -8.762 1.00 . A A .  79 ILE N    1 1 
        6  9089 1 1  79 ILE O    O 13.811  -4.179 -10.355 1.00 . A A .  79 ILE O    1 1 
        6  9090 1 1  80 GLY C    C 14.385  -5.582  -6.616 1.00 . A A .  80 GLY C    1 1 
        6  9091 1 1  80 GLY CA   C 13.550  -5.326  -7.854 1.00 . A A .  80 GLY CA   1 1 
        6  9092 1 1  80 GLY H    H 13.250  -3.277  -7.424 1.00 . A A .  80 GLY H    1 1 
        6  9093 1 1  80 GLY HA2  H 12.563  -5.734  -7.702 1.00 . A A .  80 GLY HA2  1 1 
        6  9094 1 1  80 GLY HA3  H 14.009  -5.824  -8.695 1.00 . A A .  80 GLY HA3  1 1 
        6  9095 1 1  80 GLY N    N 13.434  -3.908  -8.150 1.00 . A A .  80 GLY N    1 1 
        6  9096 1 1  80 GLY O    O 14.459  -6.712  -6.130 1.00 . A A .  80 GLY O    1 1 
        6  9097 1 1  81 LYS C    C 15.144  -5.408  -3.811 1.00 . A A .  81 LYS C    1 1 
        6  9098 1 1  81 LYS CA   C 15.849  -4.622  -4.910 1.00 . A A .  81 LYS CA   1 1 
        6  9099 1 1  81 LYS CB   C 16.211  -3.225  -4.408 1.00 . A A .  81 LYS CB   1 1 
        6  9100 1 1  81 LYS CD   C 16.679  -2.847  -1.960 1.00 . A A .  81 LYS CD   1 1 
        6  9101 1 1  81 LYS CE   C 16.045  -1.464  -1.988 1.00 . A A .  81 LYS CE   1 1 
        6  9102 1 1  81 LYS CG   C 17.266  -3.225  -3.312 1.00 . A A .  81 LYS CG   1 1 
        6  9103 1 1  81 LYS H    H 14.904  -3.654  -6.538 1.00 . A A .  81 LYS H    1 1 
        6  9104 1 1  81 LYS HA   H 16.754  -5.143  -5.185 1.00 . A A .  81 LYS HA   1 1 
        6  9105 1 1  81 LYS HB2  H 16.585  -2.644  -5.237 1.00 . A A .  81 LYS HB2  1 1 
        6  9106 1 1  81 LYS HB3  H 15.319  -2.753  -4.025 1.00 . A A .  81 LYS HB3  1 1 
        6  9107 1 1  81 LYS HD2  H 15.926  -3.573  -1.690 1.00 . A A .  81 LYS HD2  1 1 
        6  9108 1 1  81 LYS HD3  H 17.468  -2.854  -1.223 1.00 . A A .  81 LYS HD3  1 1 
        6  9109 1 1  81 LYS HE2  H 16.242  -0.970  -1.047 1.00 . A A .  81 LYS HE2  1 1 
        6  9110 1 1  81 LYS HE3  H 16.488  -0.893  -2.791 1.00 . A A .  81 LYS HE3  1 1 
        6  9111 1 1  81 LYS HG2  H 17.699  -4.212  -3.242 1.00 . A A .  81 LYS HG2  1 1 
        6  9112 1 1  81 LYS HG3  H 18.035  -2.514  -3.570 1.00 . A A .  81 LYS HG3  1 1 
        6  9113 1 1  81 LYS HZ1  H 14.270  -2.515  -2.320 1.00 . A A .  81 LYS HZ1  1 1 
        6  9114 1 1  81 LYS HZ2  H 14.074  -1.118  -1.384 1.00 . A A .  81 LYS HZ2  1 1 
        6  9115 1 1  81 LYS HZ3  H 14.313  -0.993  -3.054 1.00 . A A .  81 LYS HZ3  1 1 
        6  9116 1 1  81 LYS N    N 15.011  -4.525  -6.103 1.00 . A A .  81 LYS N    1 1 
        6  9117 1 1  81 LYS NZ   N 14.572  -1.528  -2.201 1.00 . A A .  81 LYS NZ   1 1 
        6  9118 1 1  81 LYS O    O 15.642  -6.430  -3.356 1.00 . A A .  81 LYS O    1 1 
        6  9119 1 1  82 GLU C    C 13.201  -7.086  -2.508 1.00 . A A .  82 GLU C    1 1 
        6  9120 1 1  82 GLU CA   C 13.189  -5.565  -2.354 1.00 . A A .  82 GLU CA   1 1 
        6  9121 1 1  82 GLU CB   C 11.744  -5.049  -2.400 1.00 . A A .  82 GLU CB   1 1 
        6  9122 1 1  82 GLU CD   C 11.126  -2.577  -2.433 1.00 . A A .  82 GLU CD   1 1 
        6  9123 1 1  82 GLU CG   C 11.557  -3.792  -3.247 1.00 . A A .  82 GLU CG   1 1 
        6  9124 1 1  82 GLU H    H 13.650  -4.097  -3.798 1.00 . A A .  82 GLU H    1 1 
        6  9125 1 1  82 GLU HA   H 13.624  -5.310  -1.400 1.00 . A A .  82 GLU HA   1 1 
        6  9126 1 1  82 GLU HB2  H 11.110  -5.825  -2.806 1.00 . A A .  82 GLU HB2  1 1 
        6  9127 1 1  82 GLU HB3  H 11.423  -4.828  -1.394 1.00 . A A .  82 GLU HB3  1 1 
        6  9128 1 1  82 GLU HG2  H 12.494  -3.561  -3.732 1.00 . A A .  82 GLU HG2  1 1 
        6  9129 1 1  82 GLU HG3  H 10.806  -3.989  -3.997 1.00 . A A .  82 GLU HG3  1 1 
        6  9130 1 1  82 GLU N    N 13.984  -4.919  -3.395 1.00 . A A .  82 GLU N    1 1 
        6  9131 1 1  82 GLU O    O 13.613  -7.806  -1.597 1.00 . A A .  82 GLU O    1 1 
        6  9132 1 1  82 GLU OE1  O 11.555  -2.457  -1.267 1.00 . A A .  82 GLU OE1  1 1 
        6  9133 1 1  82 GLU OE2  O 10.353  -1.750  -2.965 1.00 . A A .  82 GLU OE2  1 1 
        6  9134 1 1  83 GLU C    C 14.077  -9.621  -3.725 1.00 . A A .  83 GLU C    1 1 
        6  9135 1 1  83 GLU CA   C 12.698  -9.004  -3.926 1.00 . A A .  83 GLU CA   1 1 
        6  9136 1 1  83 GLU CB   C 12.199  -9.276  -5.351 1.00 . A A .  83 GLU CB   1 1 
        6  9137 1 1  83 GLU CD   C 11.044  -7.539  -6.794 1.00 . A A .  83 GLU CD   1 1 
        6  9138 1 1  83 GLU CG   C 10.891  -8.573  -5.693 1.00 . A A .  83 GLU CG   1 1 
        6  9139 1 1  83 GLU H    H 12.416  -6.945  -4.345 1.00 . A A .  83 GLU H    1 1 
        6  9140 1 1  83 GLU HA   H 12.015  -9.450  -3.222 1.00 . A A .  83 GLU HA   1 1 
        6  9141 1 1  83 GLU HB2  H 12.952  -8.946  -6.051 1.00 . A A .  83 GLU HB2  1 1 
        6  9142 1 1  83 GLU HB3  H 12.051 -10.339  -5.470 1.00 . A A .  83 GLU HB3  1 1 
        6  9143 1 1  83 GLU HG2  H 10.173  -9.311  -6.014 1.00 . A A .  83 GLU HG2  1 1 
        6  9144 1 1  83 GLU HG3  H 10.522  -8.078  -4.806 1.00 . A A .  83 GLU HG3  1 1 
        6  9145 1 1  83 GLU N    N 12.738  -7.568  -3.661 1.00 . A A .  83 GLU N    1 1 
        6  9146 1 1  83 GLU O    O 14.222 -10.650  -3.063 1.00 . A A .  83 GLU O    1 1 
        6  9147 1 1  83 GLU OE1  O 11.108  -7.936  -7.976 1.00 . A A .  83 GLU OE1  1 1 
        6  9148 1 1  83 GLU OE2  O 11.101  -6.332  -6.473 1.00 . A A .  83 GLU OE2  1 1 
        6  9149 1 1  84 ILE C    C 16.851  -9.596  -2.705 1.00 . A A .  84 ILE C    1 1 
        6  9150 1 1  84 ILE CA   C 16.463  -9.458  -4.174 1.00 . A A .  84 ILE CA   1 1 
        6  9151 1 1  84 ILE CB   C 17.456  -8.510  -4.883 1.00 . A A .  84 ILE CB   1 1 
        6  9152 1 1  84 ILE CD1  C 17.512  -9.836  -7.066 1.00 . A A .  84 ILE CD1  1 1 
        6  9153 1 1  84 ILE CG1  C 17.208  -8.511  -6.396 1.00 . A A .  84 ILE CG1  1 1 
        6  9154 1 1  84 ILE CG2  C 18.895  -8.904  -4.575 1.00 . A A .  84 ILE CG2  1 1 
        6  9155 1 1  84 ILE H    H 14.914  -8.164  -4.808 1.00 . A A .  84 ILE H    1 1 
        6  9156 1 1  84 ILE HA   H 16.522 -10.431  -4.644 1.00 . A A .  84 ILE HA   1 1 
        6  9157 1 1  84 ILE HB   H 17.299  -7.512  -4.504 1.00 . A A .  84 ILE HB   1 1 
        6  9158 1 1  84 ILE HD11 H 18.129 -10.438  -6.416 1.00 . A A .  84 ILE HD11 1 1 
        6  9159 1 1  84 ILE HD12 H 16.586 -10.357  -7.266 1.00 . A A .  84 ILE HD12 1 1 
        6  9160 1 1  84 ILE HD13 H 18.033  -9.658  -7.994 1.00 . A A .  84 ILE HD13 1 1 
        6  9161 1 1  84 ILE HG12 H 16.172  -8.277  -6.584 1.00 . A A .  84 ILE HG12 1 1 
        6  9162 1 1  84 ILE HG13 H 17.830  -7.758  -6.857 1.00 . A A .  84 ILE HG13 1 1 
        6  9163 1 1  84 ILE HG21 H 19.032  -9.957  -4.775 1.00 . A A .  84 ILE HG21 1 1 
        6  9164 1 1  84 ILE HG22 H 19.565  -8.329  -5.197 1.00 . A A .  84 ILE HG22 1 1 
        6  9165 1 1  84 ILE HG23 H 19.111  -8.703  -3.536 1.00 . A A .  84 ILE HG23 1 1 
        6  9166 1 1  84 ILE N    N 15.092  -8.980  -4.297 1.00 . A A .  84 ILE N    1 1 
        6  9167 1 1  84 ILE O    O 17.439 -10.595  -2.303 1.00 . A A .  84 ILE O    1 1 
        6  9168 1 1  85 GLN C    C 16.282  -9.862   0.176 1.00 . A A .  85 GLN C    1 1 
        6  9169 1 1  85 GLN CA   C 16.813  -8.595  -0.482 1.00 . A A .  85 GLN CA   1 1 
        6  9170 1 1  85 GLN CB   C 16.220  -7.356   0.199 1.00 . A A .  85 GLN CB   1 1 
        6  9171 1 1  85 GLN CD   C 17.961  -5.518   0.103 1.00 . A A .  85 GLN CD   1 1 
        6  9172 1 1  85 GLN CG   C 17.245  -6.538   0.972 1.00 . A A .  85 GLN CG   1 1 
        6  9173 1 1  85 GLN H    H 16.032  -7.822  -2.289 1.00 . A A .  85 GLN H    1 1 
        6  9174 1 1  85 GLN HA   H 17.888  -8.574  -0.375 1.00 . A A .  85 GLN HA   1 1 
        6  9175 1 1  85 GLN HB2  H 15.777  -6.721  -0.554 1.00 . A A .  85 GLN HB2  1 1 
        6  9176 1 1  85 GLN HB3  H 15.451  -7.671   0.890 1.00 . A A .  85 GLN HB3  1 1 
        6  9177 1 1  85 GLN HE21 H 17.832  -6.722  -1.476 1.00 . A A .  85 GLN HE21 1 1 
        6  9178 1 1  85 GLN HE22 H 18.618  -5.208  -1.748 1.00 . A A .  85 GLN HE22 1 1 
        6  9179 1 1  85 GLN HG2  H 16.741  -6.016   1.771 1.00 . A A .  85 GLN HG2  1 1 
        6  9180 1 1  85 GLN HG3  H 17.981  -7.209   1.390 1.00 . A A .  85 GLN HG3  1 1 
        6  9181 1 1  85 GLN N    N 16.508  -8.587  -1.907 1.00 . A A .  85 GLN N    1 1 
        6  9182 1 1  85 GLN NE2  N 18.157  -5.849  -1.169 1.00 . A A .  85 GLN NE2  1 1 
        6  9183 1 1  85 GLN O    O 17.009 -10.552   0.889 1.00 . A A .  85 GLN O    1 1 
        6  9184 1 1  85 GLN OE1  O 18.335  -4.444   0.571 1.00 . A A .  85 GLN OE1  1 1 
        6  9185 1 1  86 GLN C    C 15.210 -12.604   0.122 1.00 . A A .  86 GLN C    1 1 
        6  9186 1 1  86 GLN CA   C 14.394 -11.368   0.481 1.00 . A A .  86 GLN CA   1 1 
        6  9187 1 1  86 GLN CB   C 12.956 -11.521  -0.030 1.00 . A A .  86 GLN CB   1 1 
        6  9188 1 1  86 GLN CD   C 10.945 -10.091  -0.580 1.00 . A A .  86 GLN CD   1 1 
        6  9189 1 1  86 GLN CG   C 12.020 -10.417   0.439 1.00 . A A .  86 GLN CG   1 1 
        6  9190 1 1  86 GLN H    H 14.486  -9.585  -0.664 1.00 . A A .  86 GLN H    1 1 
        6  9191 1 1  86 GLN HA   H 14.379 -11.262   1.556 1.00 . A A .  86 GLN HA   1 1 
        6  9192 1 1  86 GLN HB2  H 12.967 -11.520  -1.110 1.00 . A A .  86 GLN HB2  1 1 
        6  9193 1 1  86 GLN HB3  H 12.564 -12.466   0.315 1.00 . A A .  86 GLN HB3  1 1 
        6  9194 1 1  86 GLN HE21 H 11.739  -8.294  -0.880 1.00 . A A .  86 GLN HE21 1 1 
        6  9195 1 1  86 GLN HE22 H 10.336  -8.661  -1.817 1.00 . A A .  86 GLN HE22 1 1 
        6  9196 1 1  86 GLN HG2  H 11.540 -10.734   1.355 1.00 . A A .  86 GLN HG2  1 1 
        6  9197 1 1  86 GLN HG3  H 12.598  -9.526   0.628 1.00 . A A .  86 GLN HG3  1 1 
        6  9198 1 1  86 GLN N    N 15.012 -10.171  -0.080 1.00 . A A .  86 GLN N    1 1 
        6  9199 1 1  86 GLN NE2  N 11.012  -8.894  -1.147 1.00 . A A .  86 GLN NE2  1 1 
        6  9200 1 1  86 GLN O    O 15.571 -13.397   0.991 1.00 . A A .  86 GLN O    1 1 
        6  9201 1 1  86 GLN OE1  O 10.064 -10.906  -0.852 1.00 . A A .  86 GLN OE1  1 1 
        6  9202 1 1  87 ARG C    C 17.661 -13.920  -0.969 1.00 . A A .  87 ARG C    1 1 
        6  9203 1 1  87 ARG CA   C 16.292 -13.883  -1.650 1.00 . A A .  87 ARG CA   1 1 
        6  9204 1 1  87 ARG CB   C 16.460 -13.799  -3.175 1.00 . A A .  87 ARG CB   1 1 
        6  9205 1 1  87 ARG CD   C 16.170 -16.314  -3.306 1.00 . A A .  87 ARG CD   1 1 
        6  9206 1 1  87 ARG CG   C 15.842 -14.967  -3.939 1.00 . A A .  87 ARG CG   1 1 
        6  9207 1 1  87 ARG CZ   C 18.083 -17.450  -2.245 1.00 . A A .  87 ARG CZ   1 1 
        6  9208 1 1  87 ARG H    H 15.194 -12.077  -1.807 1.00 . A A .  87 ARG H    1 1 
        6  9209 1 1  87 ARG HA   H 15.755 -14.785  -1.403 1.00 . A A .  87 ARG HA   1 1 
        6  9210 1 1  87 ARG HB2  H 15.993 -12.888  -3.522 1.00 . A A .  87 ARG HB2  1 1 
        6  9211 1 1  87 ARG HB3  H 17.512 -13.759  -3.409 1.00 . A A .  87 ARG HB3  1 1 
        6  9212 1 1  87 ARG HD2  H 15.475 -16.499  -2.500 1.00 . A A .  87 ARG HD2  1 1 
        6  9213 1 1  87 ARG HD3  H 16.060 -17.084  -4.056 1.00 . A A .  87 ARG HD3  1 1 
        6  9214 1 1  87 ARG HE   H 18.063 -15.539  -2.820 1.00 . A A .  87 ARG HE   1 1 
        6  9215 1 1  87 ARG HG2  H 14.769 -14.843  -3.956 1.00 . A A .  87 ARG HG2  1 1 
        6  9216 1 1  87 ARG HG3  H 16.221 -14.958  -4.950 1.00 . A A .  87 ARG HG3  1 1 
        6  9217 1 1  87 ARG HH11 H 16.455 -18.613  -2.522 1.00 . A A .  87 ARG HH11 1 1 
        6  9218 1 1  87 ARG HH12 H 17.807 -19.393  -1.772 1.00 . A A .  87 ARG HH12 1 1 
        6  9219 1 1  87 ARG HH21 H 19.858 -16.569  -1.840 1.00 . A A .  87 ARG HH21 1 1 
        6  9220 1 1  87 ARG HH22 H 19.729 -18.234  -1.379 1.00 . A A .  87 ARG HH22 1 1 
        6  9221 1 1  87 ARG N    N 15.508 -12.751  -1.167 1.00 . A A .  87 ARG N    1 1 
        6  9222 1 1  87 ARG NE   N 17.533 -16.362  -2.778 1.00 . A A .  87 ARG NE   1 1 
        6  9223 1 1  87 ARG NH1  N 17.391 -18.576  -2.174 1.00 . A A .  87 ARG NH1  1 1 
        6  9224 1 1  87 ARG NH2  N 19.326 -17.414  -1.785 1.00 . A A .  87 ARG NH2  1 1 
        6  9225 1 1  87 ARG O    O 18.094 -14.959  -0.469 1.00 . A A .  87 ARG O    1 1 
        6  9226 1 1  88 LEU C    C 19.605 -13.109   1.116 1.00 . A A .  88 LEU C    1 1 
        6  9227 1 1  88 LEU CA   C 19.655 -12.664  -0.342 1.00 . A A .  88 LEU CA   1 1 
        6  9228 1 1  88 LEU CB   C 20.161 -11.221  -0.435 1.00 . A A .  88 LEU CB   1 1 
        6  9229 1 1  88 LEU CD1  C 22.626 -11.707  -0.466 1.00 . A A .  88 LEU CD1  1 1 
        6  9230 1 1  88 LEU CD2  C 21.804  -9.459   0.268 1.00 . A A .  88 LEU CD2  1 1 
        6  9231 1 1  88 LEU CG   C 21.510 -10.952   0.242 1.00 . A A .  88 LEU CG   1 1 
        6  9232 1 1  88 LEU H    H 17.946 -11.986  -1.377 1.00 . A A .  88 LEU H    1 1 
        6  9233 1 1  88 LEU HA   H 20.331 -13.311  -0.881 1.00 . A A .  88 LEU HA   1 1 
        6  9234 1 1  88 LEU HB2  H 20.248 -10.960  -1.479 1.00 . A A .  88 LEU HB2  1 1 
        6  9235 1 1  88 LEU HB3  H 19.422 -10.575   0.018 1.00 . A A .  88 LEU HB3  1 1 
        6  9236 1 1  88 LEU HD11 H 22.413 -12.766  -0.450 1.00 . A A .  88 LEU HD11 1 1 
        6  9237 1 1  88 LEU HD12 H 22.697 -11.371  -1.490 1.00 . A A .  88 LEU HD12 1 1 
        6  9238 1 1  88 LEU HD13 H 23.563 -11.523   0.038 1.00 . A A .  88 LEU HD13 1 1 
        6  9239 1 1  88 LEU HD21 H 20.981  -8.938   0.733 1.00 . A A .  88 LEU HD21 1 1 
        6  9240 1 1  88 LEU HD22 H 22.708  -9.279   0.832 1.00 . A A .  88 LEU HD22 1 1 
        6  9241 1 1  88 LEU HD23 H 21.932  -9.099  -0.742 1.00 . A A .  88 LEU HD23 1 1 
        6  9242 1 1  88 LEU HG   H 21.470 -11.300   1.263 1.00 . A A .  88 LEU HG   1 1 
        6  9243 1 1  88 LEU N    N 18.340 -12.776  -0.958 1.00 . A A .  88 LEU N    1 1 
        6  9244 1 1  88 LEU O    O 20.536 -13.741   1.613 1.00 . A A .  88 LEU O    1 1 
        6  9245 1 1  89 ALA C    C 18.408 -14.654   3.362 1.00 . A A .  89 ALA C    1 1 
        6  9246 1 1  89 ALA CA   C 18.343 -13.143   3.195 1.00 . A A .  89 ALA CA   1 1 
        6  9247 1 1  89 ALA CB   C 17.027 -12.598   3.734 1.00 . A A .  89 ALA CB   1 1 
        6  9248 1 1  89 ALA H    H 17.803 -12.267   1.345 1.00 . A A .  89 ALA H    1 1 
        6  9249 1 1  89 ALA HA   H 19.151 -12.696   3.756 1.00 . A A .  89 ALA HA   1 1 
        6  9250 1 1  89 ALA HB1  H 16.800 -11.659   3.250 1.00 . A A .  89 ALA HB1  1 1 
        6  9251 1 1  89 ALA HB2  H 16.236 -13.306   3.536 1.00 . A A .  89 ALA HB2  1 1 
        6  9252 1 1  89 ALA HB3  H 17.112 -12.441   4.800 1.00 . A A .  89 ALA HB3  1 1 
        6  9253 1 1  89 ALA N    N 18.511 -12.774   1.795 1.00 . A A .  89 ALA N    1 1 
        6  9254 1 1  89 ALA O    O 18.926 -15.157   4.359 1.00 . A A .  89 ALA O    1 1 
        6  9255 1 1  90 GLN C    C 19.344 -17.338   2.296 1.00 . A A .  90 GLN C    1 1 
        6  9256 1 1  90 GLN CA   C 17.911 -16.835   2.402 1.00 . A A .  90 GLN CA   1 1 
        6  9257 1 1  90 GLN CB   C 17.065 -17.417   1.266 1.00 . A A .  90 GLN CB   1 1 
        6  9258 1 1  90 GLN CD   C 14.745 -17.548   0.275 1.00 . A A .  90 GLN CD   1 1 
        6  9259 1 1  90 GLN CG   C 15.733 -16.710   1.064 1.00 . A A .  90 GLN CG   1 1 
        6  9260 1 1  90 GLN H    H 17.507 -14.918   1.591 1.00 . A A .  90 GLN H    1 1 
        6  9261 1 1  90 GLN HA   H 17.496 -17.152   3.351 1.00 . A A .  90 GLN HA   1 1 
        6  9262 1 1  90 GLN HB2  H 17.626 -17.354   0.344 1.00 . A A .  90 GLN HB2  1 1 
        6  9263 1 1  90 GLN HB3  H 16.866 -18.458   1.480 1.00 . A A .  90 GLN HB3  1 1 
        6  9264 1 1  90 GLN HE21 H 13.308 -17.139   1.587 1.00 . A A .  90 GLN HE21 1 1 
        6  9265 1 1  90 GLN HE22 H 12.854 -18.158   0.269 1.00 . A A .  90 GLN HE22 1 1 
        6  9266 1 1  90 GLN HG2  H 15.306 -16.492   2.033 1.00 . A A .  90 GLN HG2  1 1 
        6  9267 1 1  90 GLN HG3  H 15.905 -15.788   0.531 1.00 . A A .  90 GLN HG3  1 1 
        6  9268 1 1  90 GLN N    N 17.894 -15.377   2.368 1.00 . A A .  90 GLN N    1 1 
        6  9269 1 1  90 GLN NE2  N 13.510 -17.622   0.759 1.00 . A A .  90 GLN NE2  1 1 
        6  9270 1 1  90 GLN O    O 19.762 -18.222   3.037 1.00 . A A .  90 GLN O    1 1 
        6  9271 1 1  90 GLN OE1  O 15.089 -18.125  -0.758 1.00 . A A .  90 GLN OE1  1 1 
        6  9272 1 1  91 PHE C    C 22.280 -16.998   2.438 1.00 . A A .  91 PHE C    1 1 
        6  9273 1 1  91 PHE CA   C 21.483 -17.136   1.143 1.00 . A A .  91 PHE CA   1 1 
        6  9274 1 1  91 PHE CB   C 22.082 -16.265   0.030 1.00 . A A .  91 PHE CB   1 1 
        6  9275 1 1  91 PHE CD1  C 24.306 -17.316  -0.500 1.00 . A A .  91 PHE CD1  1 1 
        6  9276 1 1  91 PHE CD2  C 24.284 -15.118   0.415 1.00 . A A .  91 PHE CD2  1 1 
        6  9277 1 1  91 PHE CE1  C 25.680 -17.282  -0.554 1.00 . A A .  91 PHE CE1  1 1 
        6  9278 1 1  91 PHE CE2  C 25.660 -15.079   0.357 1.00 . A A .  91 PHE CE2  1 1 
        6  9279 1 1  91 PHE CG   C 23.587 -16.236  -0.015 1.00 . A A .  91 PHE CG   1 1 
        6  9280 1 1  91 PHE CZ   C 26.358 -16.163  -0.128 1.00 . A A .  91 PHE CZ   1 1 
        6  9281 1 1  91 PHE H    H 19.691 -16.061   0.802 1.00 . A A .  91 PHE H    1 1 
        6  9282 1 1  91 PHE HA   H 21.500 -18.173   0.832 1.00 . A A .  91 PHE HA   1 1 
        6  9283 1 1  91 PHE HB2  H 21.735 -16.633  -0.924 1.00 . A A .  91 PHE HB2  1 1 
        6  9284 1 1  91 PHE HB3  H 21.739 -15.249   0.159 1.00 . A A .  91 PHE HB3  1 1 
        6  9285 1 1  91 PHE HD1  H 23.786 -18.196  -0.830 1.00 . A A .  91 PHE HD1  1 1 
        6  9286 1 1  91 PHE HD2  H 23.740 -14.270   0.799 1.00 . A A .  91 PHE HD2  1 1 
        6  9287 1 1  91 PHE HE1  H 26.223 -18.133  -0.933 1.00 . A A .  91 PHE HE1  1 1 
        6  9288 1 1  91 PHE HE2  H 26.190 -14.202   0.696 1.00 . A A .  91 PHE HE2  1 1 
        6  9289 1 1  91 PHE HZ   H 27.434 -16.136  -0.177 1.00 . A A .  91 PHE HZ   1 1 
        6  9290 1 1  91 PHE N    N 20.090 -16.759   1.361 1.00 . A A .  91 PHE N    1 1 
        6  9291 1 1  91 PHE O    O 22.969 -17.928   2.858 1.00 . A A .  91 PHE O    1 1 
        6  9292 1 1  92 VAL C    C 22.480 -16.671   5.360 1.00 . A A .  92 VAL C    1 1 
        6  9293 1 1  92 VAL CA   C 22.860 -15.605   4.337 1.00 . A A .  92 VAL CA   1 1 
        6  9294 1 1  92 VAL CB   C 22.549 -14.207   4.912 1.00 . A A .  92 VAL CB   1 1 
        6  9295 1 1  92 VAL CG1  C 23.341 -13.958   6.189 1.00 . A A .  92 VAL CG1  1 1 
        6  9296 1 1  92 VAL CG2  C 22.843 -13.128   3.876 1.00 . A A .  92 VAL CG2  1 1 
        6  9297 1 1  92 VAL H    H 21.585 -15.138   2.712 1.00 . A A .  92 VAL H    1 1 
        6  9298 1 1  92 VAL HA   H 23.923 -15.668   4.145 1.00 . A A .  92 VAL HA   1 1 
        6  9299 1 1  92 VAL HB   H 21.496 -14.164   5.152 1.00 . A A .  92 VAL HB   1 1 
        6  9300 1 1  92 VAL HG11 H 24.371 -14.246   6.038 1.00 . A A .  92 VAL HG11 1 1 
        6  9301 1 1  92 VAL HG12 H 23.295 -12.909   6.444 1.00 . A A .  92 VAL HG12 1 1 
        6  9302 1 1  92 VAL HG13 H 22.919 -14.541   6.995 1.00 . A A .  92 VAL HG13 1 1 
        6  9303 1 1  92 VAL HG21 H 22.388 -13.400   2.935 1.00 . A A .  92 VAL HG21 1 1 
        6  9304 1 1  92 VAL HG22 H 22.438 -12.185   4.212 1.00 . A A .  92 VAL HG22 1 1 
        6  9305 1 1  92 VAL HG23 H 23.911 -13.034   3.745 1.00 . A A .  92 VAL HG23 1 1 
        6  9306 1 1  92 VAL N    N 22.162 -15.841   3.082 1.00 . A A .  92 VAL N    1 1 
        6  9307 1 1  92 VAL O    O 23.349 -17.310   5.952 1.00 . A A .  92 VAL O    1 1 
        6  9308 1 1  93 ASP C    C 21.356 -19.236   6.197 1.00 . A A .  93 ASP C    1 1 
        6  9309 1 1  93 ASP CA   C 20.691 -17.893   6.479 1.00 . A A .  93 ASP CA   1 1 
        6  9310 1 1  93 ASP CB   C 19.167 -18.033   6.395 1.00 . A A .  93 ASP CB   1 1 
        6  9311 1 1  93 ASP CG   C 18.653 -19.241   7.161 1.00 . A A .  93 ASP CG   1 1 
        6  9312 1 1  93 ASP H    H 20.530 -16.358   5.020 1.00 . A A .  93 ASP H    1 1 
        6  9313 1 1  93 ASP HA   H 20.961 -17.574   7.476 1.00 . A A .  93 ASP HA   1 1 
        6  9314 1 1  93 ASP HB2  H 18.706 -17.146   6.809 1.00 . A A .  93 ASP HB2  1 1 
        6  9315 1 1  93 ASP HB3  H 18.874 -18.136   5.360 1.00 . A A .  93 ASP HB3  1 1 
        6  9316 1 1  93 ASP N    N 21.176 -16.882   5.540 1.00 . A A .  93 ASP N    1 1 
        6  9317 1 1  93 ASP O    O 21.901 -19.870   7.100 1.00 . A A .  93 ASP O    1 1 
        6  9318 1 1  93 ASP OD1  O 19.103 -19.454   8.309 1.00 . A A .  93 ASP OD1  1 1 
        6  9319 1 1  93 ASP OD2  O 17.807 -19.977   6.612 1.00 . A A .  93 ASP OD2  1 1 
        6  9320 1 1  94 HIS C    C 23.392 -20.957   5.016 1.00 . A A .  94 HIS C    1 1 
        6  9321 1 1  94 HIS CA   C 21.950 -20.910   4.532 1.00 . A A .  94 HIS CA   1 1 
        6  9322 1 1  94 HIS CB   C 21.914 -21.050   3.013 1.00 . A A .  94 HIS CB   1 1 
        6  9323 1 1  94 HIS CD2  C 19.328 -20.945   2.916 1.00 . A A .  94 HIS CD2  1 1 
        6  9324 1 1  94 HIS CE1  C 18.992 -22.129   1.138 1.00 . A A .  94 HIS CE1  1 1 
        6  9325 1 1  94 HIS CG   C 20.550 -21.328   2.463 1.00 . A A .  94 HIS CG   1 1 
        6  9326 1 1  94 HIS H    H 20.899 -19.094   4.255 1.00 . A A .  94 HIS H    1 1 
        6  9327 1 1  94 HIS HA   H 21.391 -21.724   4.984 1.00 . A A .  94 HIS HA   1 1 
        6  9328 1 1  94 HIS HB2  H 22.273 -20.133   2.571 1.00 . A A .  94 HIS HB2  1 1 
        6  9329 1 1  94 HIS HB3  H 22.562 -21.862   2.721 1.00 . A A .  94 HIS HB3  1 1 
        6  9330 1 1  94 HIS HD1  H 20.999 -22.497   0.767 1.00 . A A .  94 HIS HD1  1 1 
        6  9331 1 1  94 HIS HD2  H 19.136 -20.338   3.789 1.00 . A A .  94 HIS HD2  1 1 
        6  9332 1 1  94 HIS HE1  H 18.516 -22.651   0.321 1.00 . A A .  94 HIS HE1  1 1 
        6  9333 1 1  94 HIS N    N 21.332 -19.651   4.935 1.00 . A A .  94 HIS N    1 1 
        6  9334 1 1  94 HIS ND1  N 20.316 -22.078   1.332 1.00 . A A .  94 HIS ND1  1 1 
        6  9335 1 1  94 HIS NE2  N 18.346 -21.457   2.072 1.00 . A A .  94 HIS NE2  1 1 
        6  9336 1 1  94 HIS O    O 23.791 -21.877   5.725 1.00 . A A .  94 HIS O    1 1 
        6  9337 1 1  95 TRP C    C 25.679 -20.009   6.546 1.00 . A A .  95 TRP C    1 1 
        6  9338 1 1  95 TRP CA   C 25.561 -19.845   5.041 1.00 . A A .  95 TRP CA   1 1 
        6  9339 1 1  95 TRP CB   C 26.128 -18.489   4.620 1.00 . A A .  95 TRP CB   1 1 
        6  9340 1 1  95 TRP CD1  C 27.954 -17.290   5.971 1.00 . A A .  95 TRP CD1  1 1 
        6  9341 1 1  95 TRP CD2  C 28.699 -18.966   4.690 1.00 . A A .  95 TRP CD2  1 1 
        6  9342 1 1  95 TRP CE2  C 29.795 -18.396   5.363 1.00 . A A .  95 TRP CE2  1 1 
        6  9343 1 1  95 TRP CE3  C 28.924 -20.038   3.828 1.00 . A A .  95 TRP CE3  1 1 
        6  9344 1 1  95 TRP CG   C 27.531 -18.244   5.088 1.00 . A A .  95 TRP CG   1 1 
        6  9345 1 1  95 TRP CH2  C 31.279 -19.919   4.349 1.00 . A A .  95 TRP CH2  1 1 
        6  9346 1 1  95 TRP CZ2  C 31.093 -18.869   5.196 1.00 . A A .  95 TRP CZ2  1 1 
        6  9347 1 1  95 TRP CZ3  C 30.210 -20.502   3.668 1.00 . A A .  95 TRP CZ3  1 1 
        6  9348 1 1  95 TRP H    H 23.781 -19.233   4.076 1.00 . A A .  95 TRP H    1 1 
        6  9349 1 1  95 TRP HA   H 26.113 -20.635   4.549 1.00 . A A .  95 TRP HA   1 1 
        6  9350 1 1  95 TRP HB2  H 26.122 -18.425   3.544 1.00 . A A .  95 TRP HB2  1 1 
        6  9351 1 1  95 TRP HB3  H 25.502 -17.708   5.025 1.00 . A A .  95 TRP HB3  1 1 
        6  9352 1 1  95 TRP HD1  H 27.303 -16.576   6.454 1.00 . A A .  95 TRP HD1  1 1 
        6  9353 1 1  95 TRP HE1  H 29.858 -16.796   6.717 1.00 . A A .  95 TRP HE1  1 1 
        6  9354 1 1  95 TRP HE3  H 28.111 -20.503   3.291 1.00 . A A .  95 TRP HE3  1 1 
        6  9355 1 1  95 TRP HH2  H 32.266 -20.316   4.191 1.00 . A A .  95 TRP HH2  1 1 
        6  9356 1 1  95 TRP HZ2  H 31.934 -18.435   5.711 1.00 . A A .  95 TRP HZ2  1 1 
        6  9357 1 1  95 TRP HZ3  H 30.402 -21.332   3.009 1.00 . A A .  95 TRP HZ3  1 1 
        6  9358 1 1  95 TRP N    N 24.164 -19.942   4.636 1.00 . A A .  95 TRP N    1 1 
        6  9359 1 1  95 TRP NE1  N 29.317 -17.374   6.138 1.00 . A A .  95 TRP NE1  1 1 
        6  9360 1 1  95 TRP O    O 26.490 -20.789   7.038 1.00 . A A .  95 TRP O    1 1 
        6  9361 1 1  96 LYS C    C 24.696 -20.753   9.226 1.00 . A A .  96 LYS C    1 1 
        6  9362 1 1  96 LYS CA   C 24.829 -19.318   8.724 1.00 . A A .  96 LYS CA   1 1 
        6  9363 1 1  96 LYS CB   C 23.680 -18.460   9.262 1.00 . A A .  96 LYS CB   1 1 
        6  9364 1 1  96 LYS CD   C 22.798 -19.212  11.502 1.00 . A A .  96 LYS CD   1 1 
        6  9365 1 1  96 LYS CE   C 21.330 -18.897  11.245 1.00 . A A .  96 LYS CE   1 1 
        6  9366 1 1  96 LYS CG   C 23.719 -18.246  10.770 1.00 . A A .  96 LYS CG   1 1 
        6  9367 1 1  96 LYS H    H 24.224 -18.673   6.800 1.00 . A A .  96 LYS H    1 1 
        6  9368 1 1  96 LYS HA   H 25.765 -18.917   9.080 1.00 . A A .  96 LYS HA   1 1 
        6  9369 1 1  96 LYS HB2  H 23.716 -17.492   8.785 1.00 . A A .  96 LYS HB2  1 1 
        6  9370 1 1  96 LYS HB3  H 22.744 -18.937   9.014 1.00 . A A .  96 LYS HB3  1 1 
        6  9371 1 1  96 LYS HD2  H 23.004 -20.217  11.164 1.00 . A A .  96 LYS HD2  1 1 
        6  9372 1 1  96 LYS HD3  H 22.990 -19.142  12.562 1.00 . A A .  96 LYS HD3  1 1 
        6  9373 1 1  96 LYS HE2  H 20.905 -18.468  12.142 1.00 . A A .  96 LYS HE2  1 1 
        6  9374 1 1  96 LYS HE3  H 21.262 -18.181  10.441 1.00 . A A .  96 LYS HE3  1 1 
        6  9375 1 1  96 LYS HG2  H 24.731 -18.395  11.118 1.00 . A A .  96 LYS HG2  1 1 
        6  9376 1 1  96 LYS HG3  H 23.408 -17.234  10.986 1.00 . A A .  96 LYS HG3  1 1 
        6  9377 1 1  96 LYS HZ1  H 21.192 -20.923  10.752 1.00 . A A .  96 LYS HZ1  1 1 
        6  9378 1 1  96 LYS HZ2  H 19.866 -20.338  11.623 1.00 . A A .  96 LYS HZ2  1 1 
        6  9379 1 1  96 LYS HZ3  H 20.040 -19.950   9.986 1.00 . A A .  96 LYS HZ3  1 1 
        6  9380 1 1  96 LYS N    N 24.848 -19.269   7.266 1.00 . A A .  96 LYS N    1 1 
        6  9381 1 1  96 LYS NZ   N 20.554 -20.112  10.876 1.00 . A A .  96 LYS NZ   1 1 
        6  9382 1 1  96 LYS O    O 25.496 -21.202  10.044 1.00 . A A .  96 LYS O    1 1 
        6  9383 1 1  97 GLU C    C 24.716 -23.693   8.874 1.00 . A A .  97 GLU C    1 1 
        6  9384 1 1  97 GLU CA   C 23.474 -22.852   9.162 1.00 . A A .  97 GLU CA   1 1 
        6  9385 1 1  97 GLU CB   C 22.229 -23.446   8.481 1.00 . A A .  97 GLU CB   1 1 
        6  9386 1 1  97 GLU CD   C 22.980 -25.731   7.662 1.00 . A A .  97 GLU CD   1 1 
        6  9387 1 1  97 GLU CG   C 22.518 -24.336   7.276 1.00 . A A .  97 GLU CG   1 1 
        6  9388 1 1  97 GLU H    H 23.074 -21.065   8.090 1.00 . A A .  97 GLU H    1 1 
        6  9389 1 1  97 GLU HA   H 23.313 -22.843  10.231 1.00 . A A .  97 GLU HA   1 1 
        6  9390 1 1  97 GLU HB2  H 21.688 -24.034   9.207 1.00 . A A .  97 GLU HB2  1 1 
        6  9391 1 1  97 GLU HB3  H 21.596 -22.635   8.152 1.00 . A A .  97 GLU HB3  1 1 
        6  9392 1 1  97 GLU HG2  H 21.615 -24.427   6.691 1.00 . A A .  97 GLU HG2  1 1 
        6  9393 1 1  97 GLU HG3  H 23.285 -23.871   6.676 1.00 . A A .  97 GLU HG3  1 1 
        6  9394 1 1  97 GLU N    N 23.686 -21.471   8.740 1.00 . A A .  97 GLU N    1 1 
        6  9395 1 1  97 GLU O    O 25.145 -24.489   9.708 1.00 . A A .  97 GLU O    1 1 
        6  9396 1 1  97 GLU OE1  O 22.354 -26.343   8.552 1.00 . A A .  97 GLU OE1  1 1 
        6  9397 1 1  97 GLU OE2  O 23.968 -26.214   7.069 1.00 . A A .  97 GLU OE2  1 1 
        6  9398 1 1  98 LEU C    C 27.628 -23.956   8.289 1.00 . A A .  98 LEU C    1 1 
        6  9399 1 1  98 LEU CA   C 26.501 -24.221   7.300 1.00 . A A .  98 LEU CA   1 1 
        6  9400 1 1  98 LEU CB   C 26.925 -23.808   5.886 1.00 . A A .  98 LEU CB   1 1 
        6  9401 1 1  98 LEU CD1  C 28.612 -25.648   5.559 1.00 . A A .  98 LEU CD1  1 1 
        6  9402 1 1  98 LEU CD2  C 26.263 -25.945   4.734 1.00 . A A .  98 LEU CD2  1 1 
        6  9403 1 1  98 LEU CG   C 27.392 -24.950   4.973 1.00 . A A .  98 LEU CG   1 1 
        6  9404 1 1  98 LEU H    H 24.917 -22.835   7.081 1.00 . A A .  98 LEU H    1 1 
        6  9405 1 1  98 LEU HA   H 26.271 -25.276   7.311 1.00 . A A .  98 LEU HA   1 1 
        6  9406 1 1  98 LEU HB2  H 26.086 -23.320   5.414 1.00 . A A .  98 LEU HB2  1 1 
        6  9407 1 1  98 LEU HB3  H 27.729 -23.093   5.969 1.00 . A A .  98 LEU HB3  1 1 
        6  9408 1 1  98 LEU HD11 H 28.435 -25.874   6.600 1.00 . A A .  98 LEU HD11 1 1 
        6  9409 1 1  98 LEU HD12 H 28.795 -26.566   5.019 1.00 . A A .  98 LEU HD12 1 1 
        6  9410 1 1  98 LEU HD13 H 29.473 -25.003   5.471 1.00 . A A .  98 LEU HD13 1 1 
        6  9411 1 1  98 LEU HD21 H 25.318 -25.422   4.716 1.00 . A A .  98 LEU HD21 1 1 
        6  9412 1 1  98 LEU HD22 H 26.417 -26.441   3.787 1.00 . A A .  98 LEU HD22 1 1 
        6  9413 1 1  98 LEU HD23 H 26.253 -26.677   5.527 1.00 . A A .  98 LEU HD23 1 1 
        6  9414 1 1  98 LEU HG   H 27.676 -24.538   4.016 1.00 . A A .  98 LEU HG   1 1 
        6  9415 1 1  98 LEU N    N 25.300 -23.495   7.696 1.00 . A A .  98 LEU N    1 1 
        6  9416 1 1  98 LEU O    O 28.271 -24.881   8.777 1.00 . A A .  98 LEU O    1 1 
        6  9417 1 1  99 LYS C    C 28.653 -22.954  10.883 1.00 . A A .  99 LYS C    1 1 
        6  9418 1 1  99 LYS CA   C 28.877 -22.280   9.532 1.00 . A A .  99 LYS CA   1 1 
        6  9419 1 1  99 LYS CB   C 28.882 -20.752   9.678 1.00 . A A .  99 LYS CB   1 1 
        6  9420 1 1  99 LYS CD   C 30.333 -18.689   9.753 1.00 . A A .  99 LYS CD   1 1 
        6  9421 1 1  99 LYS CE   C 31.796 -18.328   9.972 1.00 . A A .  99 LYS CE   1 1 
        6  9422 1 1  99 LYS CG   C 30.181 -20.105   9.214 1.00 . A A .  99 LYS CG   1 1 
        6  9423 1 1  99 LYS H    H 27.284 -21.996   8.177 1.00 . A A .  99 LYS H    1 1 
        6  9424 1 1  99 LYS HA   H 29.829 -22.602   9.134 1.00 . A A .  99 LYS HA   1 1 
        6  9425 1 1  99 LYS HB2  H 28.074 -20.345   9.087 1.00 . A A .  99 LYS HB2  1 1 
        6  9426 1 1  99 LYS HB3  H 28.719 -20.492  10.713 1.00 . A A .  99 LYS HB3  1 1 
        6  9427 1 1  99 LYS HD2  H 29.905 -17.996   9.043 1.00 . A A .  99 LYS HD2  1 1 
        6  9428 1 1  99 LYS HD3  H 29.810 -18.613  10.694 1.00 . A A .  99 LYS HD3  1 1 
        6  9429 1 1  99 LYS HE2  H 31.857 -17.286  10.253 1.00 . A A .  99 LYS HE2  1 1 
        6  9430 1 1  99 LYS HE3  H 32.188 -18.938  10.772 1.00 . A A .  99 LYS HE3  1 1 
        6  9431 1 1  99 LYS HG2  H 31.011 -20.703   9.560 1.00 . A A .  99 LYS HG2  1 1 
        6  9432 1 1  99 LYS HG3  H 30.187 -20.071   8.134 1.00 . A A .  99 LYS HG3  1 1 
        6  9433 1 1  99 LYS HZ1  H 32.367 -19.454   8.306 1.00 . A A .  99 LYS HZ1  1 1 
        6  9434 1 1  99 LYS HZ2  H 32.448 -17.783   8.063 1.00 . A A .  99 LYS HZ2  1 1 
        6  9435 1 1  99 LYS HZ3  H 33.627 -18.561   8.995 1.00 . A A .  99 LYS HZ3  1 1 
        6  9436 1 1  99 LYS N    N 27.843 -22.682   8.592 1.00 . A A .  99 LYS N    1 1 
        6  9437 1 1  99 LYS NZ   N 32.617 -18.548   8.749 1.00 . A A .  99 LYS NZ   1 1 
        6  9438 1 1  99 LYS O    O 29.569 -23.551  11.451 1.00 . A A .  99 LYS O    1 1 
        6  9439 1 1 100 GLN C    C 27.348 -24.995  12.609 1.00 . A A . 100 GLN C    1 1 
        6  9440 1 1 100 GLN CA   C 27.062 -23.496  12.650 1.00 . A A . 100 GLN CA   1 1 
        6  9441 1 1 100 GLN CB   C 25.583 -23.245  12.966 1.00 . A A . 100 GLN CB   1 1 
        6  9442 1 1 100 GLN CD   C 26.281 -20.964  13.841 1.00 . A A . 100 GLN CD   1 1 
        6  9443 1 1 100 GLN CG   C 25.347 -22.150  14.001 1.00 . A A . 100 GLN CG   1 1 
        6  9444 1 1 100 GLN H    H 26.734 -22.401  10.869 1.00 . A A . 100 GLN H    1 1 
        6  9445 1 1 100 GLN HA   H 27.671 -23.048  13.421 1.00 . A A . 100 GLN HA   1 1 
        6  9446 1 1 100 GLN HB2  H 25.075 -22.964  12.056 1.00 . A A . 100 GLN HB2  1 1 
        6  9447 1 1 100 GLN HB3  H 25.148 -24.160  13.342 1.00 . A A . 100 GLN HB3  1 1 
        6  9448 1 1 100 GLN HE21 H 26.005 -20.970  11.872 1.00 . A A . 100 GLN HE21 1 1 
        6  9449 1 1 100 GLN HE22 H 27.070 -19.754  12.477 1.00 . A A . 100 GLN HE22 1 1 
        6  9450 1 1 100 GLN HG2  H 24.329 -21.800  13.906 1.00 . A A . 100 GLN HG2  1 1 
        6  9451 1 1 100 GLN HG3  H 25.490 -22.569  14.987 1.00 . A A . 100 GLN HG3  1 1 
        6  9452 1 1 100 GLN N    N 27.422 -22.876  11.378 1.00 . A A . 100 GLN N    1 1 
        6  9453 1 1 100 GLN NE2  N 26.472 -20.518  12.605 1.00 . A A . 100 GLN NE2  1 1 
        6  9454 1 1 100 GLN O    O 28.027 -25.532  13.486 1.00 . A A . 100 GLN O    1 1 
        6  9455 1 1 100 GLN OE1  O 26.826 -20.454  14.819 1.00 . A A . 100 GLN OE1  1 1 
        6  9456 1 1 101 LEU C    C 28.549 -27.406  11.443 1.00 . A A . 101 LEU C    1 1 
        6  9457 1 1 101 LEU CA   C 27.057 -27.097  11.410 1.00 . A A . 101 LEU CA   1 1 
        6  9458 1 1 101 LEU CB   C 26.445 -27.578  10.089 1.00 . A A . 101 LEU CB   1 1 
        6  9459 1 1 101 LEU CD1  C 25.169 -29.363   8.868 1.00 . A A . 101 LEU CD1  1 1 
        6  9460 1 1 101 LEU CD2  C 27.389 -29.904   9.898 1.00 . A A . 101 LEU CD2  1 1 
        6  9461 1 1 101 LEU CG   C 26.116 -29.076  10.026 1.00 . A A . 101 LEU CG   1 1 
        6  9462 1 1 101 LEU H    H 26.317 -25.183  10.902 1.00 . A A . 101 LEU H    1 1 
        6  9463 1 1 101 LEU HA   H 26.574 -27.604  12.231 1.00 . A A . 101 LEU HA   1 1 
        6  9464 1 1 101 LEU HB2  H 25.532 -27.026   9.918 1.00 . A A . 101 LEU HB2  1 1 
        6  9465 1 1 101 LEU HB3  H 27.137 -27.348   9.293 1.00 . A A . 101 LEU HB3  1 1 
        6  9466 1 1 101 LEU HD11 H 25.501 -28.831   7.989 1.00 . A A . 101 LEU HD11 1 1 
        6  9467 1 1 101 LEU HD12 H 25.161 -30.424   8.664 1.00 . A A . 101 LEU HD12 1 1 
        6  9468 1 1 101 LEU HD13 H 24.172 -29.040   9.130 1.00 . A A . 101 LEU HD13 1 1 
        6  9469 1 1 101 LEU HD21 H 28.121 -29.357   9.324 1.00 . A A . 101 LEU HD21 1 1 
        6  9470 1 1 101 LEU HD22 H 27.784 -30.112  10.882 1.00 . A A . 101 LEU HD22 1 1 
        6  9471 1 1 101 LEU HD23 H 27.164 -30.836   9.399 1.00 . A A . 101 LEU HD23 1 1 
        6  9472 1 1 101 LEU HG   H 25.620 -29.367  10.940 1.00 . A A . 101 LEU HG   1 1 
        6  9473 1 1 101 LEU N    N 26.841 -25.664  11.574 1.00 . A A . 101 LEU N    1 1 
        6  9474 1 1 101 LEU O    O 28.988 -28.319  12.142 1.00 . A A . 101 LEU O    1 1 
        6  9475 1 1 102 ALA C    C 31.354 -26.821  12.053 1.00 . A A . 102 ALA C    1 1 
        6  9476 1 1 102 ALA CA   C 30.772 -26.802  10.645 1.00 . A A . 102 ALA CA   1 1 
        6  9477 1 1 102 ALA CB   C 31.410 -25.696   9.815 1.00 . A A . 102 ALA CB   1 1 
        6  9478 1 1 102 ALA H    H 28.917 -25.910  10.166 1.00 . A A . 102 ALA H    1 1 
        6  9479 1 1 102 ALA HA   H 30.979 -27.748  10.165 1.00 . A A . 102 ALA HA   1 1 
        6  9480 1 1 102 ALA HB1  H 30.832 -25.542   8.915 1.00 . A A . 102 ALA HB1  1 1 
        6  9481 1 1 102 ALA HB2  H 31.429 -24.781  10.390 1.00 . A A . 102 ALA HB2  1 1 
        6  9482 1 1 102 ALA HB3  H 32.418 -25.977   9.552 1.00 . A A . 102 ALA HB3  1 1 
        6  9483 1 1 102 ALA N    N 29.326 -26.627  10.693 1.00 . A A . 102 ALA N    1 1 
        6  9484 1 1 102 ALA O    O 32.097 -27.731  12.416 1.00 . A A . 102 ALA O    1 1 
        6  9485 1 1 103 ALA C    C 31.206 -27.010  14.977 1.00 . A A . 103 ALA C    1 1 
        6  9486 1 1 103 ALA CA   C 31.476 -25.713  14.221 1.00 . A A . 103 ALA CA   1 1 
        6  9487 1 1 103 ALA CB   C 30.819 -24.536  14.928 1.00 . A A . 103 ALA CB   1 1 
        6  9488 1 1 103 ALA H    H 30.401 -25.119  12.496 1.00 . A A . 103 ALA H    1 1 
        6  9489 1 1 103 ALA HA   H 32.542 -25.538  14.193 1.00 . A A . 103 ALA HA   1 1 
        6  9490 1 1 103 ALA HB1  H 30.661 -23.733  14.222 1.00 . A A . 103 ALA HB1  1 1 
        6  9491 1 1 103 ALA HB2  H 29.868 -24.847  15.336 1.00 . A A . 103 ALA HB2  1 1 
        6  9492 1 1 103 ALA HB3  H 31.459 -24.194  15.727 1.00 . A A . 103 ALA HB3  1 1 
        6  9493 1 1 103 ALA N    N 30.999 -25.811  12.846 1.00 . A A . 103 ALA N    1 1 
        6  9494 1 1 103 ALA O    O 32.104 -27.578  15.599 1.00 . A A . 103 ALA O    1 1 
        6  9495 1 1 104 ALA C    C 30.440 -29.867  15.097 1.00 . A A . 104 ALA C    1 1 
        6  9496 1 1 104 ALA CA   C 29.571 -28.711  15.580 1.00 . A A . 104 ALA CA   1 1 
        6  9497 1 1 104 ALA CB   C 28.099 -29.009  15.331 1.00 . A A . 104 ALA CB   1 1 
        6  9498 1 1 104 ALA H    H 29.290 -26.977  14.398 1.00 . A A . 104 ALA H    1 1 
        6  9499 1 1 104 ALA HA   H 29.718 -28.580  16.644 1.00 . A A . 104 ALA HA   1 1 
        6  9500 1 1 104 ALA HB1  H 27.498 -28.193  15.702 1.00 . A A . 104 ALA HB1  1 1 
        6  9501 1 1 104 ALA HB2  H 27.930 -29.127  14.270 1.00 . A A . 104 ALA HB2  1 1 
        6  9502 1 1 104 ALA HB3  H 27.824 -29.920  15.841 1.00 . A A . 104 ALA HB3  1 1 
        6  9503 1 1 104 ALA N    N 29.960 -27.474  14.912 1.00 . A A . 104 ALA N    1 1 
        6  9504 1 1 104 ALA O    O 30.883 -30.704  15.884 1.00 . A A . 104 ALA O    1 1 
        6  9505 1 1 105 ARG C    C 32.895 -30.945  13.820 1.00 . A A . 105 ARG C    1 1 
        6  9506 1 1 105 ARG CA   C 31.508 -30.937  13.187 1.00 . A A . 105 ARG CA   1 1 
        6  9507 1 1 105 ARG CB   C 31.617 -30.714  11.674 1.00 . A A . 105 ARG CB   1 1 
        6  9508 1 1 105 ARG CD   C 32.319 -32.513  10.052 1.00 . A A . 105 ARG CD   1 1 
        6  9509 1 1 105 ARG CG   C 31.168 -31.909  10.842 1.00 . A A . 105 ARG CG   1 1 
        6  9510 1 1 105 ARG CZ   C 33.384 -34.709   9.738 1.00 . A A . 105 ARG CZ   1 1 
        6  9511 1 1 105 ARG H    H 30.305 -29.200  13.220 1.00 . A A . 105 ARG H    1 1 
        6  9512 1 1 105 ARG HA   H 31.033 -31.888  13.374 1.00 . A A . 105 ARG HA   1 1 
        6  9513 1 1 105 ARG HB2  H 31.004 -29.868  11.402 1.00 . A A . 105 ARG HB2  1 1 
        6  9514 1 1 105 ARG HB3  H 32.645 -30.494  11.428 1.00 . A A . 105 ARG HB3  1 1 
        6  9515 1 1 105 ARG HD2  H 32.149 -32.339   9.000 1.00 . A A . 105 ARG HD2  1 1 
        6  9516 1 1 105 ARG HD3  H 33.239 -32.035  10.351 1.00 . A A . 105 ARG HD3  1 1 
        6  9517 1 1 105 ARG HE   H 31.779 -34.370  10.871 1.00 . A A . 105 ARG HE   1 1 
        6  9518 1 1 105 ARG HG2  H 30.761 -32.663  11.499 1.00 . A A . 105 ARG HG2  1 1 
        6  9519 1 1 105 ARG HG3  H 30.405 -31.585  10.150 1.00 . A A . 105 ARG HG3  1 1 
        6  9520 1 1 105 ARG HH11 H 34.254 -33.195   8.719 1.00 . A A . 105 ARG HH11 1 1 
        6  9521 1 1 105 ARG HH12 H 34.994 -34.747   8.516 1.00 . A A . 105 ARG HH12 1 1 
        6  9522 1 1 105 ARG HH21 H 32.746 -36.410  10.616 1.00 . A A . 105 ARG HH21 1 1 
        6  9523 1 1 105 ARG HH22 H 34.135 -36.578   9.595 1.00 . A A . 105 ARG HH22 1 1 
        6  9524 1 1 105 ARG N    N 30.685 -29.898  13.791 1.00 . A A . 105 ARG N    1 1 
        6  9525 1 1 105 ARG NE   N 32.439 -33.950  10.281 1.00 . A A . 105 ARG NE   1 1 
        6  9526 1 1 105 ARG NH1  N 34.285 -34.173   8.926 1.00 . A A . 105 ARG NH1  1 1 
        6  9527 1 1 105 ARG NH2  N 33.426 -36.005  10.005 1.00 . A A . 105 ARG NH2  1 1 
        6  9528 1 1 105 ARG O    O 33.458 -32.005  14.090 1.00 . A A . 105 ARG O    1 1 
        6  9529 1 1 106 GLY C    C 34.840 -30.395  15.970 1.00 . A A . 106 GLY C    1 1 
        6  9530 1 1 106 GLY CA   C 34.749 -29.632  14.665 1.00 . A A . 106 GLY CA   1 1 
        6  9531 1 1 106 GLY H    H 32.930 -28.943  13.822 1.00 . A A . 106 GLY H    1 1 
        6  9532 1 1 106 GLY HA2  H 35.487 -30.019  13.980 1.00 . A A . 106 GLY HA2  1 1 
        6  9533 1 1 106 GLY HA3  H 34.960 -28.586  14.855 1.00 . A A . 106 GLY HA3  1 1 
        6  9534 1 1 106 GLY N    N 33.434 -29.750  14.058 1.00 . A A . 106 GLY N    1 1 
        6  9535 1 1 106 GLY O    O 35.858 -31.025  16.258 1.00 . A A . 106 GLY O    1 1 
        6  9536 1 1 107 GLN C    C 33.856 -32.549  17.808 1.00 . A A . 107 GLN C    1 1 
        6  9537 1 1 107 GLN CA   C 33.718 -31.047  18.033 1.00 . A A . 107 GLN CA   1 1 
        6  9538 1 1 107 GLN CB   C 32.401 -30.749  18.761 1.00 . A A . 107 GLN CB   1 1 
        6  9539 1 1 107 GLN CD   C 32.919 -30.736  21.242 1.00 . A A . 107 GLN CD   1 1 
        6  9540 1 1 107 GLN CG   C 32.568 -29.909  20.018 1.00 . A A . 107 GLN CG   1 1 
        6  9541 1 1 107 GLN H    H 32.985 -29.829  16.462 1.00 . A A . 107 GLN H    1 1 
        6  9542 1 1 107 GLN HA   H 34.545 -30.706  18.635 1.00 . A A . 107 GLN HA   1 1 
        6  9543 1 1 107 GLN HB2  H 31.743 -30.217  18.088 1.00 . A A . 107 GLN HB2  1 1 
        6  9544 1 1 107 GLN HB3  H 31.934 -31.682  19.037 1.00 . A A . 107 GLN HB3  1 1 
        6  9545 1 1 107 GLN HE21 H 31.506 -32.067  20.798 1.00 . A A . 107 GLN HE21 1 1 
        6  9546 1 1 107 GLN HE22 H 32.420 -32.388  22.228 1.00 . A A . 107 GLN HE22 1 1 
        6  9547 1 1 107 GLN HG2  H 33.357 -29.189  19.852 1.00 . A A . 107 GLN HG2  1 1 
        6  9548 1 1 107 GLN HG3  H 31.643 -29.386  20.211 1.00 . A A . 107 GLN HG3  1 1 
        6  9549 1 1 107 GLN N    N 33.766 -30.345  16.756 1.00 . A A . 107 GLN N    1 1 
        6  9550 1 1 107 GLN NE2  N 32.210 -31.842  21.442 1.00 . A A . 107 GLN NE2  1 1 
        6  9551 1 1 107 GLN O    O 34.549 -33.240  18.555 1.00 . A A . 107 GLN O    1 1 
        6  9552 1 1 107 GLN OE1  O 33.820 -30.382  22.003 1.00 . A A . 107 GLN OE1  1 1 
        7  9553 1 1  10 HIS C    C 23.028 -10.497 -14.003 1.00 . A A .  10 HIS C    1 1 
        7  9554 1 1  10 HIS CA   C 21.926  -9.683 -14.672 1.00 . A A .  10 HIS CA   1 1 
        7  9555 1 1  10 HIS CB   C 22.335  -9.309 -16.099 1.00 . A A .  10 HIS CB   1 1 
        7  9556 1 1  10 HIS CD2  C 23.876 -10.756 -17.594 1.00 . A A .  10 HIS CD2  1 1 
        7  9557 1 1  10 HIS CE1  C 22.544 -12.419 -17.974 1.00 . A A .  10 HIS CE1  1 1 
        7  9558 1 1  10 HIS CG   C 22.716 -10.487 -16.942 1.00 . A A .  10 HIS CG   1 1 
        7  9559 1 1  10 HIS H    H 21.592  -7.615 -14.353 1.00 . A A .  10 HIS H    1 1 
        7  9560 1 1  10 HIS HA   H 21.032 -10.287 -14.710 1.00 . A A .  10 HIS HA   1 1 
        7  9561 1 1  10 HIS HB2  H 21.507  -8.810 -16.583 1.00 . A A .  10 HIS HB2  1 1 
        7  9562 1 1  10 HIS HB3  H 23.180  -8.639 -16.060 1.00 . A A .  10 HIS HB3  1 1 
        7  9563 1 1  10 HIS HD1  H 20.966 -11.662 -16.863 1.00 . A A .  10 HIS HD1  1 1 
        7  9564 1 1  10 HIS HD2  H 24.754 -10.127 -17.612 1.00 . A A .  10 HIS HD2  1 1 
        7  9565 1 1  10 HIS HE1  H 22.138 -13.354 -18.332 1.00 . A A .  10 HIS HE1  1 1 
        7  9566 1 1  10 HIS N    N 21.614  -8.483 -13.900 1.00 . A A .  10 HIS N    1 1 
        7  9567 1 1  10 HIS ND1  N 21.881 -11.554 -17.195 1.00 . A A .  10 HIS ND1  1 1 
        7  9568 1 1  10 HIS NE2  N 23.759 -11.981 -18.245 1.00 . A A .  10 HIS NE2  1 1 
        7  9569 1 1  10 HIS O    O 22.833 -11.672 -13.682 1.00 . A A .  10 HIS O    1 1 
        7  9570 1 1  11 GLN C    C 24.866 -11.055 -11.780 1.00 . A A .  11 GLN C    1 1 
        7  9571 1 1  11 GLN CA   C 25.296 -10.556 -13.146 1.00 . A A .  11 GLN CA   1 1 
        7  9572 1 1  11 GLN CB   C 26.501  -9.625 -12.995 1.00 . A A .  11 GLN CB   1 1 
        7  9573 1 1  11 GLN CD   C 27.977  -7.875 -14.070 1.00 . A A .  11 GLN CD   1 1 
        7  9574 1 1  11 GLN CG   C 26.673  -8.647 -14.147 1.00 . A A .  11 GLN CG   1 1 
        7  9575 1 1  11 GLN H    H 24.281  -8.938 -14.062 1.00 . A A .  11 GLN H    1 1 
        7  9576 1 1  11 GLN HA   H 25.572 -11.402 -13.759 1.00 . A A .  11 GLN HA   1 1 
        7  9577 1 1  11 GLN HB2  H 26.393  -9.059 -12.080 1.00 . A A .  11 GLN HB2  1 1 
        7  9578 1 1  11 GLN HB3  H 27.396 -10.228 -12.927 1.00 . A A .  11 GLN HB3  1 1 
        7  9579 1 1  11 GLN HE21 H 28.960  -9.524 -13.553 1.00 . A A .  11 GLN HE21 1 1 
        7  9580 1 1  11 GLN HE22 H 29.913  -8.089 -13.674 1.00 . A A .  11 GLN HE22 1 1 
        7  9581 1 1  11 GLN HG2  H 26.654  -9.199 -15.076 1.00 . A A .  11 GLN HG2  1 1 
        7  9582 1 1  11 GLN HG3  H 25.854  -7.943 -14.129 1.00 . A A .  11 GLN HG3  1 1 
        7  9583 1 1  11 GLN N    N 24.182  -9.874 -13.790 1.00 . A A .  11 GLN N    1 1 
        7  9584 1 1  11 GLN NE2  N 29.059  -8.567 -13.732 1.00 . A A .  11 GLN NE2  1 1 
        7  9585 1 1  11 GLN O    O 25.111 -12.200 -11.413 1.00 . A A .  11 GLN O    1 1 
        7  9586 1 1  11 GLN OE1  O 28.011  -6.672 -14.315 1.00 . A A .  11 GLN OE1  1 1 
        7  9587 1 1  12 PHE C    C 23.005 -11.855  -9.713 1.00 . A A .  12 PHE C    1 1 
        7  9588 1 1  12 PHE CA   C 23.744 -10.522  -9.694 1.00 . A A .  12 PHE CA   1 1 
        7  9589 1 1  12 PHE CB   C 22.839  -9.418  -9.137 1.00 . A A .  12 PHE CB   1 1 
        7  9590 1 1  12 PHE CD1  C 23.481  -9.889  -6.759 1.00 . A A .  12 PHE CD1  1 1 
        7  9591 1 1  12 PHE CD2  C 21.185  -9.481  -7.249 1.00 . A A .  12 PHE CD2  1 1 
        7  9592 1 1  12 PHE CE1  C 23.169 -10.047  -5.424 1.00 . A A .  12 PHE CE1  1 1 
        7  9593 1 1  12 PHE CE2  C 20.869  -9.637  -5.915 1.00 . A A .  12 PHE CE2  1 1 
        7  9594 1 1  12 PHE CG   C 22.495  -9.604  -7.687 1.00 . A A .  12 PHE CG   1 1 
        7  9595 1 1  12 PHE CZ   C 21.851  -9.978  -5.011 1.00 . A A .  12 PHE CZ   1 1 
        7  9596 1 1  12 PHE H    H 24.044  -9.278 -11.375 1.00 . A A .  12 PHE H    1 1 
        7  9597 1 1  12 PHE HA   H 24.616 -10.618  -9.059 1.00 . A A .  12 PHE HA   1 1 
        7  9598 1 1  12 PHE HB2  H 23.337  -8.466  -9.243 1.00 . A A .  12 PHE HB2  1 1 
        7  9599 1 1  12 PHE HB3  H 21.917  -9.400  -9.697 1.00 . A A .  12 PHE HB3  1 1 
        7  9600 1 1  12 PHE HD1  H 24.505  -9.989  -7.087 1.00 . A A .  12 PHE HD1  1 1 
        7  9601 1 1  12 PHE HD2  H 20.407  -9.257  -7.962 1.00 . A A .  12 PHE HD2  1 1 
        7  9602 1 1  12 PHE HE1  H 23.948 -10.266  -4.711 1.00 . A A .  12 PHE HE1  1 1 
        7  9603 1 1  12 PHE HE2  H 19.846  -9.540  -5.586 1.00 . A A .  12 PHE HE2  1 1 
        7  9604 1 1  12 PHE HZ   H 21.600 -10.121  -3.971 1.00 . A A .  12 PHE HZ   1 1 
        7  9605 1 1  12 PHE N    N 24.211 -10.177 -11.026 1.00 . A A .  12 PHE N    1 1 
        7  9606 1 1  12 PHE O    O 23.204 -12.695  -8.838 1.00 . A A .  12 PHE O    1 1 
        7  9607 1 1  13 PHE C    C 22.362 -14.484 -10.805 1.00 . A A .  13 PHE C    1 1 
        7  9608 1 1  13 PHE CA   C 21.408 -13.298 -10.840 1.00 . A A .  13 PHE CA   1 1 
        7  9609 1 1  13 PHE CB   C 20.577 -13.317 -12.129 1.00 . A A .  13 PHE CB   1 1 
        7  9610 1 1  13 PHE CD1  C 18.921 -15.137 -11.642 1.00 . A A .  13 PHE CD1  1 1 
        7  9611 1 1  13 PHE CD2  C 18.104 -12.928 -12.012 1.00 . A A .  13 PHE CD2  1 1 
        7  9612 1 1  13 PHE CE1  C 17.628 -15.589 -11.464 1.00 . A A .  13 PHE CE1  1 1 
        7  9613 1 1  13 PHE CE2  C 16.809 -13.374 -11.833 1.00 . A A .  13 PHE CE2  1 1 
        7  9614 1 1  13 PHE CG   C 19.173 -13.804 -11.918 1.00 . A A .  13 PHE CG   1 1 
        7  9615 1 1  13 PHE CZ   C 16.578 -14.701 -11.497 1.00 . A A .  13 PHE CZ   1 1 
        7  9616 1 1  13 PHE H    H 22.041 -11.352 -11.400 1.00 . A A .  13 PHE H    1 1 
        7  9617 1 1  13 PHE HA   H 20.744 -13.365  -9.985 1.00 . A A .  13 PHE HA   1 1 
        7  9618 1 1  13 PHE HB2  H 20.526 -12.318 -12.535 1.00 . A A .  13 PHE HB2  1 1 
        7  9619 1 1  13 PHE HB3  H 21.052 -13.969 -12.848 1.00 . A A .  13 PHE HB3  1 1 
        7  9620 1 1  13 PHE HD1  H 19.748 -15.828 -11.565 1.00 . A A .  13 PHE HD1  1 1 
        7  9621 1 1  13 PHE HD2  H 18.289 -11.885 -12.226 1.00 . A A .  13 PHE HD2  1 1 
        7  9622 1 1  13 PHE HE1  H 17.445 -16.631 -11.250 1.00 . A A .  13 PHE HE1  1 1 
        7  9623 1 1  13 PHE HE2  H 15.984 -12.681 -11.908 1.00 . A A .  13 PHE HE2  1 1 
        7  9624 1 1  13 PHE HZ   H 15.569 -15.049 -11.332 1.00 . A A .  13 PHE HZ   1 1 
        7  9625 1 1  13 PHE N    N 22.158 -12.053 -10.722 1.00 . A A .  13 PHE N    1 1 
        7  9626 1 1  13 PHE O    O 22.180 -15.419 -10.024 1.00 . A A .  13 PHE O    1 1 
        7  9627 1 1  14 ARG C    C 25.060 -15.607 -10.312 1.00 . A A .  14 ARG C    1 1 
        7  9628 1 1  14 ARG CA   C 24.389 -15.492 -11.672 1.00 . A A .  14 ARG CA   1 1 
        7  9629 1 1  14 ARG CB   C 25.437 -15.240 -12.762 1.00 . A A .  14 ARG CB   1 1 
        7  9630 1 1  14 ARG CD   C 25.882 -17.655 -13.353 1.00 . A A .  14 ARG CD   1 1 
        7  9631 1 1  14 ARG CG   C 26.485 -16.341 -12.867 1.00 . A A .  14 ARG CG   1 1 
        7  9632 1 1  14 ARG CZ   C 26.978 -19.153 -11.726 1.00 . A A .  14 ARG CZ   1 1 
        7  9633 1 1  14 ARG H    H 23.504 -13.647 -12.223 1.00 . A A .  14 ARG H    1 1 
        7  9634 1 1  14 ARG HA   H 23.872 -16.416 -11.881 1.00 . A A .  14 ARG HA   1 1 
        7  9635 1 1  14 ARG HB2  H 24.937 -15.158 -13.717 1.00 . A A .  14 ARG HB2  1 1 
        7  9636 1 1  14 ARG HB3  H 25.947 -14.312 -12.553 1.00 . A A .  14 ARG HB3  1 1 
        7  9637 1 1  14 ARG HD2  H 24.864 -17.475 -13.668 1.00 . A A .  14 ARG HD2  1 1 
        7  9638 1 1  14 ARG HD3  H 26.458 -18.009 -14.194 1.00 . A A .  14 ARG HD3  1 1 
        7  9639 1 1  14 ARG HE   H 25.010 -19.054 -12.045 1.00 . A A .  14 ARG HE   1 1 
        7  9640 1 1  14 ARG HG2  H 27.248 -16.030 -13.565 1.00 . A A .  14 ARG HG2  1 1 
        7  9641 1 1  14 ARG HG3  H 26.928 -16.496 -11.894 1.00 . A A .  14 ARG HG3  1 1 
        7  9642 1 1  14 ARG HH11 H 28.244 -17.956 -12.752 1.00 . A A .  14 ARG HH11 1 1 
        7  9643 1 1  14 ARG HH12 H 28.992 -19.021 -11.609 1.00 . A A .  14 ARG HH12 1 1 
        7  9644 1 1  14 ARG HH21 H 25.991 -20.472 -10.560 1.00 . A A .  14 ARG HH21 1 1 
        7  9645 1 1  14 ARG HH22 H 27.711 -20.454 -10.366 1.00 . A A .  14 ARG HH22 1 1 
        7  9646 1 1  14 ARG N    N 23.398 -14.427 -11.637 1.00 . A A .  14 ARG N    1 1 
        7  9647 1 1  14 ARG NE   N 25.878 -18.684 -12.314 1.00 . A A .  14 ARG NE   1 1 
        7  9648 1 1  14 ARG NH1  N 28.169 -18.672 -12.058 1.00 . A A .  14 ARG NH1  1 1 
        7  9649 1 1  14 ARG NH2  N 26.885 -20.104 -10.809 1.00 . A A .  14 ARG NH2  1 1 
        7  9650 1 1  14 ARG O    O 25.187 -16.697  -9.769 1.00 . A A .  14 ARG O    1 1 
        7  9651 1 1  15 ASP C    C 25.331 -15.245  -7.435 1.00 . A A .  15 ASP C    1 1 
        7  9652 1 1  15 ASP CA   C 26.132 -14.442  -8.456 1.00 . A A .  15 ASP CA   1 1 
        7  9653 1 1  15 ASP CB   C 26.305 -13.002  -7.954 1.00 . A A .  15 ASP CB   1 1 
        7  9654 1 1  15 ASP CG   C 26.909 -12.069  -8.989 1.00 . A A .  15 ASP CG   1 1 
        7  9655 1 1  15 ASP H    H 25.347 -13.628 -10.248 1.00 . A A .  15 ASP H    1 1 
        7  9656 1 1  15 ASP HA   H 27.107 -14.895  -8.565 1.00 . A A .  15 ASP HA   1 1 
        7  9657 1 1  15 ASP HB2  H 25.340 -12.612  -7.666 1.00 . A A .  15 ASP HB2  1 1 
        7  9658 1 1  15 ASP HB3  H 26.954 -13.009  -7.090 1.00 . A A .  15 ASP HB3  1 1 
        7  9659 1 1  15 ASP N    N 25.480 -14.469  -9.763 1.00 . A A .  15 ASP N    1 1 
        7  9660 1 1  15 ASP O    O 25.883 -16.081  -6.719 1.00 . A A .  15 ASP O    1 1 
        7  9661 1 1  15 ASP OD1  O 27.392 -12.557 -10.034 1.00 . A A .  15 ASP OD1  1 1 
        7  9662 1 1  15 ASP OD2  O 26.911 -10.845  -8.746 1.00 . A A .  15 ASP OD2  1 1 
        7  9663 1 1  16 MET C    C 23.217 -17.201  -6.690 1.00 . A A .  16 MET C    1 1 
        7  9664 1 1  16 MET CA   C 23.163 -15.698  -6.423 1.00 . A A .  16 MET CA   1 1 
        7  9665 1 1  16 MET CB   C 21.717 -15.195  -6.521 1.00 . A A .  16 MET CB   1 1 
        7  9666 1 1  16 MET CE   C 19.794 -12.808  -7.320 1.00 . A A .  16 MET CE   1 1 
        7  9667 1 1  16 MET CG   C 21.362 -14.155  -5.470 1.00 . A A .  16 MET CG   1 1 
        7  9668 1 1  16 MET H    H 23.633 -14.308  -7.957 1.00 . A A .  16 MET H    1 1 
        7  9669 1 1  16 MET HA   H 23.538 -15.505  -5.423 1.00 . A A .  16 MET HA   1 1 
        7  9670 1 1  16 MET HB2  H 21.563 -14.755  -7.496 1.00 . A A .  16 MET HB2  1 1 
        7  9671 1 1  16 MET HB3  H 21.048 -16.034  -6.404 1.00 . A A .  16 MET HB3  1 1 
        7  9672 1 1  16 MET HE1  H 20.775 -12.384  -7.474 1.00 . A A .  16 MET HE1  1 1 
        7  9673 1 1  16 MET HE2  H 19.618 -13.584  -8.049 1.00 . A A .  16 MET HE2  1 1 
        7  9674 1 1  16 MET HE3  H 19.047 -12.036  -7.432 1.00 . A A .  16 MET HE3  1 1 
        7  9675 1 1  16 MET HG2  H 21.440 -14.609  -4.492 1.00 . A A .  16 MET HG2  1 1 
        7  9676 1 1  16 MET HG3  H 22.063 -13.337  -5.541 1.00 . A A .  16 MET HG3  1 1 
        7  9677 1 1  16 MET N    N 24.023 -14.988  -7.365 1.00 . A A .  16 MET N    1 1 
        7  9678 1 1  16 MET O    O 23.481 -17.997  -5.790 1.00 . A A .  16 MET O    1 1 
        7  9679 1 1  16 MET SD   S 19.692 -13.503  -5.672 1.00 . A A .  16 MET SD   1 1 
        7  9680 1 1  17 ASP C    C 24.371 -19.601  -7.883 1.00 . A A .  17 ASP C    1 1 
        7  9681 1 1  17 ASP CA   C 23.031 -18.998  -8.300 1.00 . A A .  17 ASP CA   1 1 
        7  9682 1 1  17 ASP CB   C 22.815 -19.168  -9.810 1.00 . A A .  17 ASP CB   1 1 
        7  9683 1 1  17 ASP CG   C 22.983 -20.607 -10.262 1.00 . A A .  17 ASP CG   1 1 
        7  9684 1 1  17 ASP H    H 22.787 -16.919  -8.624 1.00 . A A .  17 ASP H    1 1 
        7  9685 1 1  17 ASP HA   H 22.241 -19.506  -7.767 1.00 . A A .  17 ASP HA   1 1 
        7  9686 1 1  17 ASP HB2  H 21.815 -18.844 -10.063 1.00 . A A .  17 ASP HB2  1 1 
        7  9687 1 1  17 ASP HB3  H 23.531 -18.558 -10.340 1.00 . A A .  17 ASP HB3  1 1 
        7  9688 1 1  17 ASP N    N 22.983 -17.590  -7.936 1.00 . A A .  17 ASP N    1 1 
        7  9689 1 1  17 ASP O    O 24.423 -20.696  -7.326 1.00 . A A .  17 ASP O    1 1 
        7  9690 1 1  17 ASP OD1  O 24.123 -20.991 -10.599 1.00 . A A .  17 ASP OD1  1 1 
        7  9691 1 1  17 ASP OD2  O 21.978 -21.347 -10.278 1.00 . A A .  17 ASP OD2  1 1 
        7  9692 1 1  18 ASP C    C 26.901 -19.598  -6.296 1.00 . A A .  18 ASP C    1 1 
        7  9693 1 1  18 ASP CA   C 26.794 -19.318  -7.790 1.00 . A A .  18 ASP CA   1 1 
        7  9694 1 1  18 ASP CB   C 27.841 -18.277  -8.208 1.00 . A A .  18 ASP CB   1 1 
        7  9695 1 1  18 ASP CG   C 28.958 -18.861  -9.060 1.00 . A A .  18 ASP CG   1 1 
        7  9696 1 1  18 ASP H    H 25.342 -18.001  -8.577 1.00 . A A .  18 ASP H    1 1 
        7  9697 1 1  18 ASP HA   H 26.978 -20.239  -8.323 1.00 . A A .  18 ASP HA   1 1 
        7  9698 1 1  18 ASP HB2  H 27.357 -17.496  -8.776 1.00 . A A .  18 ASP HB2  1 1 
        7  9699 1 1  18 ASP HB3  H 28.282 -17.845  -7.321 1.00 . A A .  18 ASP HB3  1 1 
        7  9700 1 1  18 ASP N    N 25.451 -18.869  -8.142 1.00 . A A .  18 ASP N    1 1 
        7  9701 1 1  18 ASP O    O 27.429 -20.633  -5.892 1.00 . A A .  18 ASP O    1 1 
        7  9702 1 1  18 ASP OD1  O 29.162 -20.093  -9.022 1.00 . A A .  18 ASP OD1  1 1 
        7  9703 1 1  18 ASP OD2  O 29.631 -18.082  -9.767 1.00 . A A .  18 ASP OD2  1 1 
        7  9704 1 1  19 GLU C    C 25.582 -20.066  -3.637 1.00 . A A .  19 GLU C    1 1 
        7  9705 1 1  19 GLU CA   C 26.443 -18.866  -4.028 1.00 . A A .  19 GLU CA   1 1 
        7  9706 1 1  19 GLU CB   C 26.027 -17.586  -3.283 1.00 . A A .  19 GLU CB   1 1 
        7  9707 1 1  19 GLU CD   C 24.137 -16.133  -2.416 1.00 . A A .  19 GLU CD   1 1 
        7  9708 1 1  19 GLU CG   C 24.557 -17.217  -3.395 1.00 . A A .  19 GLU CG   1 1 
        7  9709 1 1  19 GLU HA   H 27.469 -19.094  -3.772 1.00 . A A .  19 GLU HA   1 1 
        7  9710 1 1  19 GLU HB2  H 26.268 -17.706  -2.238 1.00 . A A .  19 GLU HB2  1 1 
        7  9711 1 1  19 GLU HB3  H 26.598 -16.761  -3.681 1.00 . A A .  19 GLU HB3  1 1 
        7  9712 1 1  19 GLU HG2  H 24.378 -16.856  -4.390 1.00 . A A .  19 GLU HG2  1 1 
        7  9713 1 1  19 GLU HG3  H 23.957 -18.095  -3.219 1.00 . A A .  19 GLU HG3  1 1 
        7  9714 1 1  19 GLU N    N 26.395 -18.679  -5.473 1.00 . A A .  19 GLU N    1 1 
        7  9715 1 1  19 GLU O    O 26.067 -21.004  -2.996 1.00 . A A .  19 GLU O    1 1 
        7  9716 1 1  19 GLU OE1  O 24.970 -15.722  -1.580 1.00 . A A .  19 GLU OE1  1 1 
        7  9717 1 1  19 GLU OE2  O 22.971 -15.693  -2.487 1.00 . A A .  19 GLU OE2  1 1 
        7  9718 1 1  20 GLU C    C 24.144 -22.496  -4.128 1.00 . A A .  20 GLU C    1 1 
        7  9719 1 1  20 GLU CA   C 23.431 -21.190  -3.787 1.00 . A A .  20 GLU CA   1 1 
        7  9720 1 1  20 GLU CB   C 22.132 -21.068  -4.590 1.00 . A A .  20 GLU CB   1 1 
        7  9721 1 1  20 GLU CD   C 19.879 -21.230  -3.445 1.00 . A A .  20 GLU CD   1 1 
        7  9722 1 1  20 GLU CG   C 21.022 -21.986  -4.100 1.00 . A A .  20 GLU CG   1 1 
        7  9723 1 1  20 GLU H    H 23.982 -19.312  -4.601 1.00 . A A .  20 GLU H    1 1 
        7  9724 1 1  20 GLU HA   H 23.203 -21.181  -2.732 1.00 . A A .  20 GLU HA   1 1 
        7  9725 1 1  20 GLU HB2  H 21.780 -20.050  -4.529 1.00 . A A .  20 GLU HB2  1 1 
        7  9726 1 1  20 GLU HB3  H 22.338 -21.307  -5.623 1.00 . A A .  20 GLU HB3  1 1 
        7  9727 1 1  20 GLU HG2  H 20.631 -22.540  -4.943 1.00 . A A .  20 GLU HG2  1 1 
        7  9728 1 1  20 GLU HG3  H 21.435 -22.676  -3.380 1.00 . A A .  20 GLU HG3  1 1 
        7  9729 1 1  20 GLU N    N 24.317 -20.066  -4.066 1.00 . A A .  20 GLU N    1 1 
        7  9730 1 1  20 GLU O    O 24.094 -23.464  -3.370 1.00 . A A .  20 GLU O    1 1 
        7  9731 1 1  20 GLU OE1  O 20.147 -20.434  -2.520 1.00 . A A .  20 GLU OE1  1 1 
        7  9732 1 1  20 GLU OE2  O 18.717 -21.432  -3.858 1.00 . A A .  20 GLU OE2  1 1 
        7  9733 1 1  21 SER C    C 26.628 -24.034  -4.654 1.00 . A A .  21 SER C    1 1 
        7  9734 1 1  21 SER CA   C 25.571 -23.684  -5.696 1.00 . A A .  21 SER CA   1 1 
        7  9735 1 1  21 SER CB   C 26.224 -23.444  -7.059 1.00 . A A .  21 SER CB   1 1 
        7  9736 1 1  21 SER H    H 24.842 -21.710  -5.835 1.00 . A A .  21 SER H    1 1 
        7  9737 1 1  21 SER HA   H 24.879 -24.504  -5.776 1.00 . A A .  21 SER HA   1 1 
        7  9738 1 1  21 SER HB2  H 25.574 -22.828  -7.664 1.00 . A A .  21 SER HB2  1 1 
        7  9739 1 1  21 SER HB3  H 27.169 -22.941  -6.923 1.00 . A A .  21 SER HB3  1 1 
        7  9740 1 1  21 SER HG   H 27.190 -25.126  -7.330 1.00 . A A .  21 SER HG   1 1 
        7  9741 1 1  21 SER N    N 24.829 -22.511  -5.272 1.00 . A A .  21 SER N    1 1 
        7  9742 1 1  21 SER O    O 26.707 -25.176  -4.199 1.00 . A A .  21 SER O    1 1 
        7  9743 1 1  21 SER OG   O 26.450 -24.667  -7.736 1.00 . A A .  21 SER OG   1 1 
        7  9744 1 1  22 TRP C    C 27.868 -23.956  -2.029 1.00 . A A .  22 TRP C    1 1 
        7  9745 1 1  22 TRP CA   C 28.461 -23.256  -3.249 1.00 . A A .  22 TRP CA   1 1 
        7  9746 1 1  22 TRP CB   C 29.124 -21.936  -2.827 1.00 . A A .  22 TRP CB   1 1 
        7  9747 1 1  22 TRP CD1  C 31.242 -22.393  -1.445 1.00 . A A .  22 TRP CD1  1 1 
        7  9748 1 1  22 TRP CD2  C 29.413 -21.962  -0.230 1.00 . A A .  22 TRP CD2  1 1 
        7  9749 1 1  22 TRP CE2  C 30.480 -22.221   0.639 1.00 . A A .  22 TRP CE2  1 1 
        7  9750 1 1  22 TRP CE3  C 28.167 -21.661   0.315 1.00 . A A .  22 TRP CE3  1 1 
        7  9751 1 1  22 TRP CG   C 29.915 -22.083  -1.564 1.00 . A A .  22 TRP CG   1 1 
        7  9752 1 1  22 TRP CH2  C 29.113 -21.899   2.519 1.00 . A A .  22 TRP CH2  1 1 
        7  9753 1 1  22 TRP CZ2  C 30.340 -22.195   2.009 1.00 . A A .  22 TRP CZ2  1 1 
        7  9754 1 1  22 TRP CZ3  C 28.029 -21.631   1.685 1.00 . A A .  22 TRP CZ3  1 1 
        7  9755 1 1  22 TRP H    H 27.303 -22.146  -4.638 1.00 . A A .  22 TRP H    1 1 
        7  9756 1 1  22 TRP HA   H 29.213 -23.905  -3.689 1.00 . A A .  22 TRP HA   1 1 
        7  9757 1 1  22 TRP HB2  H 29.790 -21.605  -3.610 1.00 . A A .  22 TRP HB2  1 1 
        7  9758 1 1  22 TRP HB3  H 28.364 -21.188  -2.663 1.00 . A A .  22 TRP HB3  1 1 
        7  9759 1 1  22 TRP HD1  H 31.910 -22.551  -2.279 1.00 . A A .  22 TRP HD1  1 1 
        7  9760 1 1  22 TRP HE1  H 32.471 -22.693   0.243 1.00 . A A .  22 TRP HE1  1 1 
        7  9761 1 1  22 TRP HE3  H 27.321 -21.446  -0.314 1.00 . A A .  22 TRP HE3  1 1 
        7  9762 1 1  22 TRP HH2  H 28.965 -21.867   3.583 1.00 . A A .  22 TRP HH2  1 1 
        7  9763 1 1  22 TRP HZ2  H 31.167 -22.411   2.661 1.00 . A A .  22 TRP HZ2  1 1 
        7  9764 1 1  22 TRP HZ3  H 27.071 -21.402   2.126 1.00 . A A .  22 TRP HZ3  1 1 
        7  9765 1 1  22 TRP N    N 27.424 -23.039  -4.256 1.00 . A A .  22 TRP N    1 1 
        7  9766 1 1  22 TRP NE1  N 31.581 -22.482  -0.115 1.00 . A A .  22 TRP NE1  1 1 
        7  9767 1 1  22 TRP O    O 28.448 -24.907  -1.508 1.00 . A A .  22 TRP O    1 1 
        7  9768 1 1  23 ILE C    C 25.944 -25.589  -0.597 1.00 . A A .  23 ILE C    1 1 
        7  9769 1 1  23 ILE CA   C 26.039 -24.075  -0.422 1.00 . A A .  23 ILE CA   1 1 
        7  9770 1 1  23 ILE CB   C 24.620 -23.487  -0.211 1.00 . A A .  23 ILE CB   1 1 
        7  9771 1 1  23 ILE CD1  C 23.335 -21.636   0.989 1.00 . A A .  23 ILE CD1  1 1 
        7  9772 1 1  23 ILE CG1  C 24.691 -22.203   0.627 1.00 . A A .  23 ILE CG1  1 1 
        7  9773 1 1  23 ILE CG2  C 23.702 -24.509   0.456 1.00 . A A .  23 ILE CG2  1 1 
        7  9774 1 1  23 ILE H    H 26.304 -22.706  -2.019 1.00 . A A .  23 ILE H    1 1 
        7  9775 1 1  23 ILE HA   H 26.627 -23.868   0.451 1.00 . A A .  23 ILE HA   1 1 
        7  9776 1 1  23 ILE HB   H 24.207 -23.251  -1.178 1.00 . A A .  23 ILE HB   1 1 
        7  9777 1 1  23 ILE HD11 H 22.776 -21.437   0.087 1.00 . A A .  23 ILE HD11 1 1 
        7  9778 1 1  23 ILE HD12 H 22.799 -22.348   1.597 1.00 . A A .  23 ILE HD12 1 1 
        7  9779 1 1  23 ILE HD13 H 23.467 -20.716   1.542 1.00 . A A .  23 ILE HD13 1 1 
        7  9780 1 1  23 ILE HG12 H 25.219 -22.410   1.546 1.00 . A A .  23 ILE HG12 1 1 
        7  9781 1 1  23 ILE HG13 H 25.226 -21.447   0.073 1.00 . A A .  23 ILE HG13 1 1 
        7  9782 1 1  23 ILE HG21 H 24.221 -24.976   1.281 1.00 . A A .  23 ILE HG21 1 1 
        7  9783 1 1  23 ILE HG22 H 22.816 -24.013   0.823 1.00 . A A .  23 ILE HG22 1 1 
        7  9784 1 1  23 ILE HG23 H 23.419 -25.262  -0.264 1.00 . A A .  23 ILE HG23 1 1 
        7  9785 1 1  23 ILE N    N 26.711 -23.476  -1.572 1.00 . A A .  23 ILE N    1 1 
        7  9786 1 1  23 ILE O    O 26.455 -26.351   0.222 1.00 . A A .  23 ILE O    1 1 
        7  9787 1 1  24 LYS C    C 26.484 -28.166  -1.859 1.00 . A A .  24 LYS C    1 1 
        7  9788 1 1  24 LYS CA   C 25.147 -27.440  -1.971 1.00 . A A .  24 LYS CA   1 1 
        7  9789 1 1  24 LYS CB   C 24.573 -27.639  -3.375 1.00 . A A .  24 LYS CB   1 1 
        7  9790 1 1  24 LYS CD   C 22.599 -27.458  -4.927 1.00 . A A .  24 LYS CD   1 1 
        7  9791 1 1  24 LYS CE   C 23.167 -26.420  -5.883 1.00 . A A .  24 LYS CE   1 1 
        7  9792 1 1  24 LYS CG   C 23.108 -27.251  -3.506 1.00 . A A .  24 LYS CG   1 1 
        7  9793 1 1  24 LYS H    H 24.922 -25.358  -2.303 1.00 . A A .  24 LYS H    1 1 
        7  9794 1 1  24 LYS HA   H 24.461 -27.856  -1.245 1.00 . A A .  24 LYS HA   1 1 
        7  9795 1 1  24 LYS HB2  H 25.144 -27.042  -4.070 1.00 . A A .  24 LYS HB2  1 1 
        7  9796 1 1  24 LYS HB3  H 24.672 -28.680  -3.645 1.00 . A A .  24 LYS HB3  1 1 
        7  9797 1 1  24 LYS HD2  H 22.890 -28.442  -5.264 1.00 . A A .  24 LYS HD2  1 1 
        7  9798 1 1  24 LYS HD3  H 21.521 -27.381  -4.926 1.00 . A A .  24 LYS HD3  1 1 
        7  9799 1 1  24 LYS HE2  H 22.430 -26.213  -6.646 1.00 . A A .  24 LYS HE2  1 1 
        7  9800 1 1  24 LYS HE3  H 23.370 -25.518  -5.329 1.00 . A A .  24 LYS HE3  1 1 
        7  9801 1 1  24 LYS HG2  H 22.523 -27.860  -2.833 1.00 . A A .  24 LYS HG2  1 1 
        7  9802 1 1  24 LYS HG3  H 22.996 -26.210  -3.241 1.00 . A A .  24 LYS HG3  1 1 
        7  9803 1 1  24 LYS HZ1  H 25.043 -27.345  -5.838 1.00 . A A .  24 LYS HZ1  1 1 
        7  9804 1 1  24 LYS HZ2  H 24.206 -27.566  -7.289 1.00 . A A .  24 LYS HZ2  1 1 
        7  9805 1 1  24 LYS HZ3  H 24.934 -26.076  -6.950 1.00 . A A .  24 LYS HZ3  1 1 
        7  9806 1 1  24 LYS N    N 25.299 -26.016  -1.680 1.00 . A A .  24 LYS N    1 1 
        7  9807 1 1  24 LYS NZ   N 24.425 -26.884  -6.535 1.00 . A A .  24 LYS NZ   1 1 
        7  9808 1 1  24 LYS O    O 26.591 -29.202  -1.201 1.00 . A A .  24 LYS O    1 1 
        7  9809 1 1  25 GLU C    C 29.343 -28.389  -1.082 1.00 . A A .  25 GLU C    1 1 
        7  9810 1 1  25 GLU CA   C 28.827 -28.202  -2.507 1.00 . A A .  25 GLU CA   1 1 
        7  9811 1 1  25 GLU CB   C 29.772 -27.318  -3.317 1.00 . A A .  25 GLU CB   1 1 
        7  9812 1 1  25 GLU CD   C 28.429 -27.180  -5.462 1.00 . A A .  25 GLU CD   1 1 
        7  9813 1 1  25 GLU CG   C 29.739 -27.599  -4.814 1.00 . A A .  25 GLU CG   1 1 
        7  9814 1 1  25 GLU H    H 27.355 -26.797  -3.026 1.00 . A A .  25 GLU H    1 1 
        7  9815 1 1  25 GLU HA   H 28.762 -29.171  -2.978 1.00 . A A .  25 GLU HA   1 1 
        7  9816 1 1  25 GLU HB2  H 29.501 -26.285  -3.162 1.00 . A A .  25 GLU HB2  1 1 
        7  9817 1 1  25 GLU HB3  H 30.773 -27.472  -2.966 1.00 . A A .  25 GLU HB3  1 1 
        7  9818 1 1  25 GLU HG2  H 30.546 -27.059  -5.286 1.00 . A A .  25 GLU HG2  1 1 
        7  9819 1 1  25 GLU HG3  H 29.877 -28.659  -4.972 1.00 . A A .  25 GLU HG3  1 1 
        7  9820 1 1  25 GLU N    N 27.501 -27.617  -2.515 1.00 . A A .  25 GLU N    1 1 
        7  9821 1 1  25 GLU O    O 29.832 -29.463  -0.729 1.00 . A A .  25 GLU O    1 1 
        7  9822 1 1  25 GLU OE1  O 27.407 -27.866  -5.244 1.00 . A A .  25 GLU OE1  1 1 
        7  9823 1 1  25 GLU OE2  O 28.423 -26.165  -6.190 1.00 . A A .  25 GLU OE2  1 1 
        7  9824 1 1  26 LYS C    C 28.856 -28.474   1.881 1.00 . A A .  26 LYS C    1 1 
        7  9825 1 1  26 LYS CA   C 29.677 -27.434   1.127 1.00 . A A .  26 LYS CA   1 1 
        7  9826 1 1  26 LYS CB   C 29.593 -26.068   1.809 1.00 . A A .  26 LYS CB   1 1 
        7  9827 1 1  26 LYS CD   C 28.975 -26.353   4.242 1.00 . A A .  26 LYS CD   1 1 
        7  9828 1 1  26 LYS CE   C 29.523 -26.896   5.555 1.00 . A A .  26 LYS CE   1 1 
        7  9829 1 1  26 LYS CG   C 30.091 -26.067   3.248 1.00 . A A .  26 LYS CG   1 1 
        7  9830 1 1  26 LYS H    H 28.823 -26.518  -0.585 1.00 . A A .  26 LYS H    1 1 
        7  9831 1 1  26 LYS HA   H 30.709 -27.755   1.113 1.00 . A A .  26 LYS HA   1 1 
        7  9832 1 1  26 LYS HB2  H 30.202 -25.379   1.250 1.00 . A A .  26 LYS HB2  1 1 
        7  9833 1 1  26 LYS HB3  H 28.568 -25.725   1.792 1.00 . A A .  26 LYS HB3  1 1 
        7  9834 1 1  26 LYS HD2  H 28.438 -25.437   4.439 1.00 . A A .  26 LYS HD2  1 1 
        7  9835 1 1  26 LYS HD3  H 28.300 -27.082   3.816 1.00 . A A .  26 LYS HD3  1 1 
        7  9836 1 1  26 LYS HE2  H 30.060 -26.105   6.059 1.00 . A A .  26 LYS HE2  1 1 
        7  9837 1 1  26 LYS HE3  H 28.696 -27.218   6.170 1.00 . A A .  26 LYS HE3  1 1 
        7  9838 1 1  26 LYS HG2  H 30.856 -26.821   3.353 1.00 . A A .  26 LYS HG2  1 1 
        7  9839 1 1  26 LYS HG3  H 30.511 -25.096   3.469 1.00 . A A .  26 LYS HG3  1 1 
        7  9840 1 1  26 LYS HZ1  H 30.190 -28.555   4.470 1.00 . A A .  26 LYS HZ1  1 1 
        7  9841 1 1  26 LYS HZ2  H 31.425 -27.709   5.255 1.00 . A A .  26 LYS HZ2  1 1 
        7  9842 1 1  26 LYS HZ3  H 30.390 -28.706   6.143 1.00 . A A .  26 LYS HZ3  1 1 
        7  9843 1 1  26 LYS N    N 29.225 -27.350  -0.259 1.00 . A A .  26 LYS N    1 1 
        7  9844 1 1  26 LYS NZ   N 30.446 -28.047   5.340 1.00 . A A .  26 LYS NZ   1 1 
        7  9845 1 1  26 LYS O    O 29.406 -29.309   2.597 1.00 . A A .  26 LYS O    1 1 
        7  9846 1 1  27 LYS C    C 27.186 -30.813   2.127 1.00 . A A .  27 LYS C    1 1 
        7  9847 1 1  27 LYS CA   C 26.650 -29.400   2.338 1.00 . A A .  27 LYS CA   1 1 
        7  9848 1 1  27 LYS CB   C 25.230 -29.280   1.775 1.00 . A A .  27 LYS CB   1 1 
        7  9849 1 1  27 LYS CD   C 23.970 -31.462   1.841 1.00 . A A .  27 LYS CD   1 1 
        7  9850 1 1  27 LYS CE   C 23.685 -32.564   2.853 1.00 . A A .  27 LYS CE   1 1 
        7  9851 1 1  27 LYS CG   C 24.198 -30.117   2.520 1.00 . A A .  27 LYS CG   1 1 
        7  9852 1 1  27 LYS H    H 27.154 -27.760   1.099 1.00 . A A .  27 LYS H    1 1 
        7  9853 1 1  27 LYS HA   H 26.633 -29.183   3.398 1.00 . A A .  27 LYS HA   1 1 
        7  9854 1 1  27 LYS HB2  H 24.925 -28.245   1.824 1.00 . A A .  27 LYS HB2  1 1 
        7  9855 1 1  27 LYS HB3  H 25.238 -29.592   0.741 1.00 . A A .  27 LYS HB3  1 1 
        7  9856 1 1  27 LYS HD2  H 23.127 -31.376   1.172 1.00 . A A .  27 LYS HD2  1 1 
        7  9857 1 1  27 LYS HD3  H 24.853 -31.726   1.277 1.00 . A A .  27 LYS HD3  1 1 
        7  9858 1 1  27 LYS HE2  H 22.816 -32.286   3.431 1.00 . A A .  27 LYS HE2  1 1 
        7  9859 1 1  27 LYS HE3  H 23.483 -33.481   2.319 1.00 . A A .  27 LYS HE3  1 1 
        7  9860 1 1  27 LYS HG2  H 24.546 -30.285   3.529 1.00 . A A .  27 LYS HG2  1 1 
        7  9861 1 1  27 LYS HG3  H 23.263 -29.577   2.545 1.00 . A A .  27 LYS HG3  1 1 
        7  9862 1 1  27 LYS HZ1  H 25.343 -31.893   3.934 1.00 . A A .  27 LYS HZ1  1 1 
        7  9863 1 1  27 LYS HZ2  H 24.490 -33.141   4.692 1.00 . A A .  27 LYS HZ2  1 1 
        7  9864 1 1  27 LYS HZ3  H 25.491 -33.481   3.372 1.00 . A A .  27 LYS HZ3  1 1 
        7  9865 1 1  27 LYS N    N 27.536 -28.438   1.694 1.00 . A A .  27 LYS N    1 1 
        7  9866 1 1  27 LYS NZ   N 24.832 -32.785   3.777 1.00 . A A .  27 LYS NZ   1 1 
        7  9867 1 1  27 LYS O    O 27.196 -31.631   3.047 1.00 . A A .  27 LYS O    1 1 
        7  9868 1 1  28 LEU C    C 29.363 -32.718   1.513 1.00 . A A .  28 LEU C    1 1 
        7  9869 1 1  28 LEU CA   C 28.203 -32.394   0.576 1.00 . A A .  28 LEU CA   1 1 
        7  9870 1 1  28 LEU CB   C 28.676 -32.425  -0.884 1.00 . A A .  28 LEU CB   1 1 
        7  9871 1 1  28 LEU CD1  C 30.504 -34.158  -0.924 1.00 . A A .  28 LEU CD1  1 1 
        7  9872 1 1  28 LEU CD2  C 28.103 -34.875  -1.013 1.00 . A A .  28 LEU CD2  1 1 
        7  9873 1 1  28 LEU CG   C 29.106 -33.801  -1.414 1.00 . A A .  28 LEU CG   1 1 
        7  9874 1 1  28 LEU H    H 27.618 -30.392   0.213 1.00 . A A .  28 LEU H    1 1 
        7  9875 1 1  28 LEU HA   H 27.425 -33.133   0.713 1.00 . A A .  28 LEU HA   1 1 
        7  9876 1 1  28 LEU HB2  H 27.871 -32.062  -1.505 1.00 . A A .  28 LEU HB2  1 1 
        7  9877 1 1  28 LEU HB3  H 29.512 -31.751  -0.982 1.00 . A A .  28 LEU HB3  1 1 
        7  9878 1 1  28 LEU HD11 H 31.040 -33.256  -0.667 1.00 . A A .  28 LEU HD11 1 1 
        7  9879 1 1  28 LEU HD12 H 30.431 -34.795  -0.055 1.00 . A A .  28 LEU HD12 1 1 
        7  9880 1 1  28 LEU HD13 H 31.036 -34.680  -1.707 1.00 . A A .  28 LEU HD13 1 1 
        7  9881 1 1  28 LEU HD21 H 27.098 -34.494  -1.135 1.00 . A A .  28 LEU HD21 1 1 
        7  9882 1 1  28 LEU HD22 H 28.235 -35.744  -1.640 1.00 . A A .  28 LEU HD22 1 1 
        7  9883 1 1  28 LEU HD23 H 28.262 -35.149   0.020 1.00 . A A .  28 LEU HD23 1 1 
        7  9884 1 1  28 LEU HG   H 29.135 -33.766  -2.494 1.00 . A A .  28 LEU HG   1 1 
        7  9885 1 1  28 LEU N    N 27.647 -31.088   0.904 1.00 . A A .  28 LEU N    1 1 
        7  9886 1 1  28 LEU O    O 29.470 -33.834   2.022 1.00 . A A .  28 LEU O    1 1 
        7  9887 1 1  29 LEU C    C 30.906 -32.382   4.002 1.00 . A A .  29 LEU C    1 1 
        7  9888 1 1  29 LEU CA   C 31.369 -31.903   2.631 1.00 . A A .  29 LEU CA   1 1 
        7  9889 1 1  29 LEU CB   C 32.165 -30.599   2.769 1.00 . A A .  29 LEU CB   1 1 
        7  9890 1 1  29 LEU CD1  C 33.191 -28.564   1.708 1.00 . A A .  29 LEU CD1  1 1 
        7  9891 1 1  29 LEU CD2  C 33.452 -30.805   0.618 1.00 . A A .  29 LEU CD2  1 1 
        7  9892 1 1  29 LEU CG   C 32.534 -29.915   1.447 1.00 . A A .  29 LEU CG   1 1 
        7  9893 1 1  29 LEU H    H 30.079 -30.858   1.313 1.00 . A A .  29 LEU H    1 1 
        7  9894 1 1  29 LEU HA   H 32.006 -32.659   2.197 1.00 . A A .  29 LEU HA   1 1 
        7  9895 1 1  29 LEU HB2  H 31.584 -29.907   3.360 1.00 . A A .  29 LEU HB2  1 1 
        7  9896 1 1  29 LEU HB3  H 33.078 -30.819   3.301 1.00 . A A .  29 LEU HB3  1 1 
        7  9897 1 1  29 LEU HD11 H 32.782 -28.131   2.608 1.00 . A A .  29 LEU HD11 1 1 
        7  9898 1 1  29 LEU HD12 H 34.256 -28.697   1.824 1.00 . A A .  29 LEU HD12 1 1 
        7  9899 1 1  29 LEU HD13 H 33.001 -27.905   0.873 1.00 . A A .  29 LEU HD13 1 1 
        7  9900 1 1  29 LEU HD21 H 32.966 -31.751   0.433 1.00 . A A .  29 LEU HD21 1 1 
        7  9901 1 1  29 LEU HD22 H 33.666 -30.320  -0.324 1.00 . A A .  29 LEU HD22 1 1 
        7  9902 1 1  29 LEU HD23 H 34.373 -30.971   1.155 1.00 . A A .  29 LEU HD23 1 1 
        7  9903 1 1  29 LEU HG   H 31.635 -29.742   0.877 1.00 . A A .  29 LEU HG   1 1 
        7  9904 1 1  29 LEU N    N 30.224 -31.726   1.743 1.00 . A A .  29 LEU N    1 1 
        7  9905 1 1  29 LEU O    O 31.495 -33.292   4.578 1.00 . A A .  29 LEU O    1 1 
        7  9906 1 1  30 VAL C    C 29.019 -33.673   5.831 1.00 . A A .  30 VAL C    1 1 
        7  9907 1 1  30 VAL CA   C 29.293 -32.172   5.811 1.00 . A A .  30 VAL CA   1 1 
        7  9908 1 1  30 VAL CB   C 27.984 -31.421   6.149 1.00 . A A .  30 VAL CB   1 1 
        7  9909 1 1  30 VAL CG1  C 27.591 -31.658   7.601 1.00 . A A .  30 VAL CG1  1 1 
        7  9910 1 1  30 VAL CG2  C 28.120 -29.930   5.867 1.00 . A A .  30 VAL CG2  1 1 
        7  9911 1 1  30 VAL H    H 29.398 -31.067   4.003 1.00 . A A .  30 VAL H    1 1 
        7  9912 1 1  30 VAL HA   H 30.030 -31.937   6.568 1.00 . A A .  30 VAL HA   1 1 
        7  9913 1 1  30 VAL HB   H 27.195 -31.810   5.522 1.00 . A A .  30 VAL HB   1 1 
        7  9914 1 1  30 VAL HG11 H 28.457 -31.524   8.234 1.00 . A A .  30 VAL HG11 1 1 
        7  9915 1 1  30 VAL HG12 H 26.823 -30.954   7.888 1.00 . A A .  30 VAL HG12 1 1 
        7  9916 1 1  30 VAL HG13 H 27.216 -32.664   7.714 1.00 . A A .  30 VAL HG13 1 1 
        7  9917 1 1  30 VAL HG21 H 28.451 -29.782   4.851 1.00 . A A .  30 VAL HG21 1 1 
        7  9918 1 1  30 VAL HG22 H 27.164 -29.449   6.008 1.00 . A A .  30 VAL HG22 1 1 
        7  9919 1 1  30 VAL HG23 H 28.841 -29.501   6.547 1.00 . A A .  30 VAL HG23 1 1 
        7  9920 1 1  30 VAL N    N 29.835 -31.780   4.512 1.00 . A A .  30 VAL N    1 1 
        7  9921 1 1  30 VAL O    O 29.253 -34.346   6.834 1.00 . A A .  30 VAL O    1 1 
        7  9922 1 1  31 SER C    C 29.491 -36.438   4.531 1.00 . A A .  31 SER C    1 1 
        7  9923 1 1  31 SER CA   C 28.212 -35.602   4.565 1.00 . A A .  31 SER CA   1 1 
        7  9924 1 1  31 SER CB   C 27.395 -35.843   3.289 1.00 . A A .  31 SER CB   1 1 
        7  9925 1 1  31 SER H    H 28.360 -33.584   3.947 1.00 . A A .  31 SER H    1 1 
        7  9926 1 1  31 SER HA   H 27.623 -35.899   5.419 1.00 . A A .  31 SER HA   1 1 
        7  9927 1 1  31 SER HB2  H 28.036 -36.268   2.529 1.00 . A A .  31 SER HB2  1 1 
        7  9928 1 1  31 SER HB3  H 26.589 -36.529   3.505 1.00 . A A .  31 SER HB3  1 1 
        7  9929 1 1  31 SER HG   H 27.497 -34.189   2.248 1.00 . A A .  31 SER HG   1 1 
        7  9930 1 1  31 SER N    N 28.521 -34.182   4.706 1.00 . A A .  31 SER N    1 1 
        7  9931 1 1  31 SER O    O 29.485 -37.611   4.905 1.00 . A A .  31 SER O    1 1 
        7  9932 1 1  31 SER OG   O 26.846 -34.634   2.795 1.00 . A A .  31 SER OG   1 1 
        7  9933 1 1  32 SER C    C 32.571 -36.535   5.340 1.00 . A A .  32 SER C    1 1 
        7  9934 1 1  32 SER CA   C 31.869 -36.515   3.983 1.00 . A A .  32 SER CA   1 1 
        7  9935 1 1  32 SER CB   C 32.762 -35.843   2.933 1.00 . A A .  32 SER CB   1 1 
        7  9936 1 1  32 SER H    H 30.516 -34.894   3.780 1.00 . A A .  32 SER H    1 1 
        7  9937 1 1  32 SER HA   H 31.678 -37.535   3.678 1.00 . A A .  32 SER HA   1 1 
        7  9938 1 1  32 SER HB2  H 33.435 -36.578   2.515 1.00 . A A .  32 SER HB2  1 1 
        7  9939 1 1  32 SER HB3  H 32.145 -35.434   2.147 1.00 . A A .  32 SER HB3  1 1 
        7  9940 1 1  32 SER HG   H 32.985 -34.294   4.108 1.00 . A A .  32 SER HG   1 1 
        7  9941 1 1  32 SER N    N 30.580 -35.828   4.070 1.00 . A A .  32 SER N    1 1 
        7  9942 1 1  32 SER O    O 33.263 -37.498   5.677 1.00 . A A .  32 SER O    1 1 
        7  9943 1 1  32 SER OG   O 33.531 -34.797   3.499 1.00 . A A .  32 SER OG   1 1 
        7  9944 1 1  33 GLU C    C 32.287 -36.136   8.486 1.00 . A A .  33 GLU C    1 1 
        7  9945 1 1  33 GLU CA   C 33.018 -35.315   7.419 1.00 . A A .  33 GLU CA   1 1 
        7  9946 1 1  33 GLU CB   C 33.045 -33.838   7.830 1.00 . A A .  33 GLU CB   1 1 
        7  9947 1 1  33 GLU CD   C 34.656 -33.725   5.875 1.00 . A A .  33 GLU CD   1 1 
        7  9948 1 1  33 GLU CG   C 33.795 -32.942   6.853 1.00 . A A .  33 GLU CG   1 1 
        7  9949 1 1  33 GLU H    H 31.848 -34.719   5.758 1.00 . A A .  33 GLU H    1 1 
        7  9950 1 1  33 GLU HA   H 34.032 -35.673   7.344 1.00 . A A .  33 GLU HA   1 1 
        7  9951 1 1  33 GLU HB2  H 32.029 -33.480   7.907 1.00 . A A .  33 GLU HB2  1 1 
        7  9952 1 1  33 GLU HB3  H 33.519 -33.754   8.796 1.00 . A A .  33 GLU HB3  1 1 
        7  9953 1 1  33 GLU HG2  H 33.074 -32.364   6.293 1.00 . A A .  33 GLU HG2  1 1 
        7  9954 1 1  33 GLU HG3  H 34.431 -32.274   7.413 1.00 . A A .  33 GLU HG3  1 1 
        7  9955 1 1  33 GLU N    N 32.397 -35.454   6.102 1.00 . A A .  33 GLU N    1 1 
        7  9956 1 1  33 GLU O    O 32.289 -35.777   9.666 1.00 . A A .  33 GLU O    1 1 
        7  9957 1 1  33 GLU OE1  O 35.399 -34.625   6.320 1.00 . A A .  33 GLU OE1  1 1 
        7  9958 1 1  33 GLU OE2  O 34.589 -33.431   4.663 1.00 . A A .  33 GLU OE2  1 1 
        7  9959 1 1  34 ASP C    C 31.921 -39.064   9.692 1.00 . A A .  34 ASP C    1 1 
        7  9960 1 1  34 ASP CA   C 30.955 -38.111   8.997 1.00 . A A .  34 ASP CA   1 1 
        7  9961 1 1  34 ASP CB   C 29.870 -38.900   8.256 1.00 . A A .  34 ASP CB   1 1 
        7  9962 1 1  34 ASP CG   C 30.332 -40.291   7.864 1.00 . A A .  34 ASP CG   1 1 
        7  9963 1 1  34 ASP H    H 31.713 -37.483   7.129 1.00 . A A .  34 ASP H    1 1 
        7  9964 1 1  34 ASP HA   H 30.486 -37.486   9.744 1.00 . A A .  34 ASP HA   1 1 
        7  9965 1 1  34 ASP HB2  H 29.645 -39.800   8.812 1.00 . A A .  34 ASP HB2  1 1 
        7  9966 1 1  34 ASP HB3  H 30.235 -39.170   7.276 1.00 . A A .  34 ASP HB3  1 1 
        7  9967 1 1  34 ASP N    N 31.675 -37.242   8.073 1.00 . A A .  34 ASP N    1 1 
        7  9968 1 1  34 ASP O    O 32.110 -40.202   9.258 1.00 . A A .  34 ASP O    1 1 
        7  9969 1 1  34 ASP OD1  O 30.621 -41.098   8.770 1.00 . A A .  34 ASP OD1  1 1 
        7  9970 1 1  34 ASP OD2  O 30.412 -40.571   6.649 1.00 . A A .  34 ASP OD2  1 1 
        7  9971 1 1  35 TYR C    C 33.970 -38.620  12.774 1.00 . A A .  35 TYR C    1 1 
        7  9972 1 1  35 TYR CA   C 33.486 -39.388  11.544 1.00 . A A .  35 TYR CA   1 1 
        7  9973 1 1  35 TYR CB   C 34.684 -39.798  10.675 1.00 . A A .  35 TYR CB   1 1 
        7  9974 1 1  35 TYR CD1  C 36.441 -38.006  10.938 1.00 . A A .  35 TYR CD1  1 1 
        7  9975 1 1  35 TYR CD2  C 35.279 -38.140   8.861 1.00 . A A .  35 TYR CD2  1 1 
        7  9976 1 1  35 TYR CE1  C 37.173 -36.936  10.465 1.00 . A A .  35 TYR CE1  1 1 
        7  9977 1 1  35 TYR CE2  C 36.007 -37.068   8.382 1.00 . A A .  35 TYR CE2  1 1 
        7  9978 1 1  35 TYR CG   C 35.483 -38.627  10.146 1.00 . A A .  35 TYR CG   1 1 
        7  9979 1 1  35 TYR CZ   C 36.952 -36.470   9.187 1.00 . A A .  35 TYR CZ   1 1 
        7  9980 1 1  35 TYR H    H 32.340 -37.670  11.060 1.00 . A A .  35 TYR H    1 1 
        7  9981 1 1  35 TYR HA   H 32.970 -40.281  11.877 1.00 . A A .  35 TYR HA   1 1 
        7  9982 1 1  35 TYR HB2  H 35.349 -40.414  11.262 1.00 . A A .  35 TYR HB2  1 1 
        7  9983 1 1  35 TYR HB3  H 34.329 -40.367   9.830 1.00 . A A .  35 TYR HB3  1 1 
        7  9984 1 1  35 TYR HD1  H 36.613 -38.375  11.938 1.00 . A A .  35 TYR HD1  1 1 
        7  9985 1 1  35 TYR HD2  H 34.539 -38.610   8.231 1.00 . A A .  35 TYR HD2  1 1 
        7  9986 1 1  35 TYR HE1  H 37.912 -36.467  11.097 1.00 . A A .  35 TYR HE1  1 1 
        7  9987 1 1  35 TYR HE2  H 35.836 -36.704   7.380 1.00 . A A .  35 TYR HE2  1 1 
        7  9988 1 1  35 TYR HH   H 37.085 -34.678   8.502 1.00 . A A .  35 TYR HH   1 1 
        7  9989 1 1  35 TYR N    N 32.536 -38.587  10.772 1.00 . A A .  35 TYR N    1 1 
        7  9990 1 1  35 TYR O    O 34.527 -39.213  13.697 1.00 . A A .  35 TYR O    1 1 
        7  9991 1 1  35 TYR OH   O 37.679 -35.404   8.712 1.00 . A A .  35 TYR OH   1 1 
        7  9992 1 1  36 GLY C    C 35.263 -36.992  14.736 1.00 . A A .  36 GLY C    1 1 
        7  9993 1 1  36 GLY CA   C 34.135 -36.439  13.883 1.00 . A A .  36 GLY CA   1 1 
        7  9994 1 1  36 GLY H    H 33.283 -36.904  12.000 1.00 . A A .  36 GLY H    1 1 
        7  9995 1 1  36 GLY HA2  H 34.442 -35.485  13.483 1.00 . A A .  36 GLY HA2  1 1 
        7  9996 1 1  36 GLY HA3  H 33.276 -36.282  14.516 1.00 . A A .  36 GLY HA3  1 1 
        7  9997 1 1  36 GLY N    N 33.739 -37.301  12.771 1.00 . A A .  36 GLY N    1 1 
        7  9998 1 1  36 GLY O    O 36.436 -36.812  14.415 1.00 . A A .  36 GLY O    1 1 
        7  9999 1 1  37 ARG C    C 37.163 -38.665  16.110 1.00 . A A .  37 ARG C    1 1 
        7 10000 1 1  37 ARG CA   C 35.849 -38.243  16.783 1.00 . A A .  37 ARG CA   1 1 
        7 10001 1 1  37 ARG CB   C 35.194 -39.433  17.512 1.00 . A A .  37 ARG CB   1 1 
        7 10002 1 1  37 ARG CD   C 35.878 -41.725  16.696 1.00 . A A .  37 ARG CD   1 1 
        7 10003 1 1  37 ARG CG   C 36.103 -40.637  17.742 1.00 . A A .  37 ARG CG   1 1 
        7 10004 1 1  37 ARG CZ   C 33.479 -42.207  16.332 1.00 . A A .  37 ARG CZ   1 1 
        7 10005 1 1  37 ARG H    H 33.934 -37.741  16.025 1.00 . A A .  37 ARG H    1 1 
        7 10006 1 1  37 ARG HA   H 36.079 -37.484  17.513 1.00 . A A .  37 ARG HA   1 1 
        7 10007 1 1  37 ARG HB2  H 34.847 -39.091  18.477 1.00 . A A .  37 ARG HB2  1 1 
        7 10008 1 1  37 ARG HB3  H 34.342 -39.763  16.939 1.00 . A A .  37 ARG HB3  1 1 
        7 10009 1 1  37 ARG HD2  H 35.832 -41.267  15.720 1.00 . A A .  37 ARG HD2  1 1 
        7 10010 1 1  37 ARG HD3  H 36.710 -42.418  16.728 1.00 . A A .  37 ARG HD3  1 1 
        7 10011 1 1  37 ARG HE   H 34.673 -43.197  17.590 1.00 . A A .  37 ARG HE   1 1 
        7 10012 1 1  37 ARG HG2  H 37.133 -40.317  17.706 1.00 . A A .  37 ARG HG2  1 1 
        7 10013 1 1  37 ARG HG3  H 35.892 -41.048  18.719 1.00 . A A .  37 ARG HG3  1 1 
        7 10014 1 1  37 ARG HH11 H 34.193 -40.698  15.188 1.00 . A A .  37 ARG HH11 1 1 
        7 10015 1 1  37 ARG HH12 H 32.510 -41.051  14.989 1.00 . A A .  37 ARG HH12 1 1 
        7 10016 1 1  37 ARG HH21 H 32.459 -43.656  17.304 1.00 . A A .  37 ARG HH21 1 1 
        7 10017 1 1  37 ARG HH22 H 31.531 -42.716  16.182 1.00 . A A .  37 ARG HH22 1 1 
        7 10018 1 1  37 ARG N    N 34.892 -37.653  15.836 1.00 . A A .  37 ARG N    1 1 
        7 10019 1 1  37 ARG NE   N 34.640 -42.468  16.936 1.00 . A A .  37 ARG NE   1 1 
        7 10020 1 1  37 ARG NH1  N 33.389 -41.241  15.428 1.00 . A A .  37 ARG NH1  1 1 
        7 10021 1 1  37 ARG NH2  N 32.403 -42.920  16.630 1.00 . A A .  37 ARG NH2  1 1 
        7 10022 1 1  37 ARG O    O 38.237 -38.488  16.684 1.00 . A A .  37 ARG O    1 1 
        7 10023 1 1  38 ASP C    C 39.257 -40.417  15.045 1.00 . A A .  38 ASP C    1 1 
        7 10024 1 1  38 ASP CA   C 38.257 -39.664  14.157 1.00 . A A .  38 ASP CA   1 1 
        7 10025 1 1  38 ASP CB   C 38.944 -38.451  13.518 1.00 . A A .  38 ASP CB   1 1 
        7 10026 1 1  38 ASP CG   C 39.766 -38.814  12.296 1.00 . A A .  38 ASP CG   1 1 
        7 10027 1 1  38 ASP H    H 36.187 -39.341  14.502 1.00 . A A .  38 ASP H    1 1 
        7 10028 1 1  38 ASP HA   H 37.923 -40.327  13.375 1.00 . A A .  38 ASP HA   1 1 
        7 10029 1 1  38 ASP HB2  H 38.193 -37.736  13.222 1.00 . A A .  38 ASP HB2  1 1 
        7 10030 1 1  38 ASP HB3  H 39.599 -37.996  14.245 1.00 . A A .  38 ASP HB3  1 1 
        7 10031 1 1  38 ASP N    N 37.072 -39.225  14.905 1.00 . A A .  38 ASP N    1 1 
        7 10032 1 1  38 ASP O    O 40.458 -40.409  14.782 1.00 . A A .  38 ASP O    1 1 
        7 10033 1 1  38 ASP OD1  O 39.167 -39.196  11.269 1.00 . A A .  38 ASP OD1  1 1 
        7 10034 1 1  38 ASP OD2  O 41.008 -38.706  12.361 1.00 . A A .  38 ASP OD2  1 1 
        7 10035 1 1  39 LEU C    C 40.786 -41.013  17.512 1.00 . A A .  39 LEU C    1 1 
        7 10036 1 1  39 LEU CA   C 39.576 -41.824  17.026 1.00 . A A .  39 LEU CA   1 1 
        7 10037 1 1  39 LEU CB   C 40.029 -43.138  16.383 1.00 . A A .  39 LEU CB   1 1 
        7 10038 1 1  39 LEU CD1  C 39.456 -45.187  17.724 1.00 . A A .  39 LEU CD1  1 1 
        7 10039 1 1  39 LEU CD2  C 41.753 -44.925  16.764 1.00 . A A .  39 LEU CD2  1 1 
        7 10040 1 1  39 LEU CG   C 40.555 -44.198  17.360 1.00 . A A .  39 LEU CG   1 1 
        7 10041 1 1  39 LEU H    H 37.787 -41.030  16.238 1.00 . A A .  39 LEU H    1 1 
        7 10042 1 1  39 LEU HA   H 38.960 -42.056  17.882 1.00 . A A .  39 LEU HA   1 1 
        7 10043 1 1  39 LEU HB2  H 39.184 -43.557  15.853 1.00 . A A .  39 LEU HB2  1 1 
        7 10044 1 1  39 LEU HB3  H 40.807 -42.916  15.666 1.00 . A A .  39 LEU HB3  1 1 
        7 10045 1 1  39 LEU HD11 H 39.031 -45.604  16.821 1.00 . A A .  39 LEU HD11 1 1 
        7 10046 1 1  39 LEU HD12 H 39.872 -45.983  18.325 1.00 . A A .  39 LEU HD12 1 1 
        7 10047 1 1  39 LEU HD13 H 38.685 -44.679  18.285 1.00 . A A .  39 LEU HD13 1 1 
        7 10048 1 1  39 LEU HD21 H 41.469 -45.381  15.828 1.00 . A A .  39 LEU HD21 1 1 
        7 10049 1 1  39 LEU HD22 H 42.552 -44.219  16.593 1.00 . A A .  39 LEU HD22 1 1 
        7 10050 1 1  39 LEU HD23 H 42.088 -45.689  17.450 1.00 . A A .  39 LEU HD23 1 1 
        7 10051 1 1  39 LEU HG   H 40.879 -43.714  18.268 1.00 . A A .  39 LEU HG   1 1 
        7 10052 1 1  39 LEU N    N 38.748 -41.063  16.090 1.00 . A A .  39 LEU N    1 1 
        7 10053 1 1  39 LEU O    O 41.788 -41.579  17.951 1.00 . A A .  39 LEU O    1 1 
        7 10054 1 1  40 THR C    C 41.247 -37.351  17.899 1.00 . A A .  40 THR C    1 1 
        7 10055 1 1  40 THR CA   C 41.743 -38.793  17.890 1.00 . A A .  40 THR CA   1 1 
        7 10056 1 1  40 THR CB   C 42.981 -38.928  16.990 1.00 . A A .  40 THR CB   1 1 
        7 10057 1 1  40 THR CG2  C 42.680 -38.785  15.510 1.00 . A A .  40 THR CG2  1 1 
        7 10058 1 1  40 THR H    H 39.849 -39.296  17.103 1.00 . A A .  40 THR H    1 1 
        7 10059 1 1  40 THR HA   H 42.010 -39.075  18.899 1.00 . A A .  40 THR HA   1 1 
        7 10060 1 1  40 THR HB   H 43.419 -39.904  17.144 1.00 . A A .  40 THR HB   1 1 
        7 10061 1 1  40 THR HG1  H 44.831 -38.321  17.216 1.00 . A A .  40 THR HG1  1 1 
        7 10062 1 1  40 THR HG21 H 41.692 -38.369  15.380 1.00 . A A .  40 THR HG21 1 1 
        7 10063 1 1  40 THR HG22 H 43.408 -38.131  15.055 1.00 . A A .  40 THR HG22 1 1 
        7 10064 1 1  40 THR HG23 H 42.726 -39.756  15.040 1.00 . A A .  40 THR HG23 1 1 
        7 10065 1 1  40 THR N    N 40.676 -39.688  17.447 1.00 . A A .  40 THR N    1 1 
        7 10066 1 1  40 THR O    O 41.408 -36.622  16.924 1.00 . A A .  40 THR O    1 1 
        7 10067 1 1  40 THR OG1  O 43.952 -37.951  17.328 1.00 . A A .  40 THR OG1  1 1 
        7 10068 1 1  41 GLY C    C 41.112 -34.518  18.812 1.00 . A A .  41 GLY C    1 1 
        7 10069 1 1  41 GLY CA   C 40.095 -35.603  19.123 1.00 . A A .  41 GLY CA   1 1 
        7 10070 1 1  41 GLY H    H 40.517 -37.584  19.748 1.00 . A A .  41 GLY H    1 1 
        7 10071 1 1  41 GLY HA2  H 39.265 -35.501  18.442 1.00 . A A .  41 GLY HA2  1 1 
        7 10072 1 1  41 GLY HA3  H 39.736 -35.460  20.132 1.00 . A A .  41 GLY HA3  1 1 
        7 10073 1 1  41 GLY N    N 40.626 -36.952  19.006 1.00 . A A .  41 GLY N    1 1 
        7 10074 1 1  41 GLY O    O 40.909 -33.716  17.903 1.00 . A A .  41 GLY O    1 1 
        7 10075 1 1  42 VAL C    C 43.640 -33.292  17.928 1.00 . A A .  42 VAL C    1 1 
        7 10076 1 1  42 VAL CA   C 43.241 -33.464  19.393 1.00 . A A .  42 VAL CA   1 1 
        7 10077 1 1  42 VAL CB   C 44.503 -33.791  20.222 1.00 . A A .  42 VAL CB   1 1 
        7 10078 1 1  42 VAL CG1  C 45.366 -32.548  20.395 1.00 . A A .  42 VAL CG1  1 1 
        7 10079 1 1  42 VAL CG2  C 44.126 -34.380  21.575 1.00 . A A .  42 VAL CG2  1 1 
        7 10080 1 1  42 VAL H    H 42.298 -35.139  20.296 1.00 . A A .  42 VAL H    1 1 
        7 10081 1 1  42 VAL HA   H 42.843 -32.525  19.748 1.00 . A A .  42 VAL HA   1 1 
        7 10082 1 1  42 VAL HB   H 45.081 -34.528  19.684 1.00 . A A .  42 VAL HB   1 1 
        7 10083 1 1  42 VAL HG11 H 45.547 -32.097  19.430 1.00 . A A .  42 VAL HG11 1 1 
        7 10084 1 1  42 VAL HG12 H 44.855 -31.840  21.033 1.00 . A A .  42 VAL HG12 1 1 
        7 10085 1 1  42 VAL HG13 H 46.308 -32.822  20.846 1.00 . A A .  42 VAL HG13 1 1 
        7 10086 1 1  42 VAL HG21 H 43.304 -33.820  21.997 1.00 . A A .  42 VAL HG21 1 1 
        7 10087 1 1  42 VAL HG22 H 43.832 -35.412  21.450 1.00 . A A .  42 VAL HG22 1 1 
        7 10088 1 1  42 VAL HG23 H 44.976 -34.327  22.240 1.00 . A A .  42 VAL HG23 1 1 
        7 10089 1 1  42 VAL N    N 42.199 -34.479  19.577 1.00 . A A .  42 VAL N    1 1 
        7 10090 1 1  42 VAL O    O 43.505 -32.202  17.366 1.00 . A A .  42 VAL O    1 1 
        7 10091 1 1  43 GLN C    C 43.375 -33.998  15.005 1.00 . A A .  43 GLN C    1 1 
        7 10092 1 1  43 GLN CA   C 44.559 -34.295  15.914 1.00 . A A .  43 GLN CA   1 1 
        7 10093 1 1  43 GLN CB   C 45.234 -35.603  15.499 1.00 . A A .  43 GLN CB   1 1 
        7 10094 1 1  43 GLN CD   C 47.447 -34.976  16.554 1.00 . A A .  43 GLN CD   1 1 
        7 10095 1 1  43 GLN CG   C 46.364 -36.031  16.425 1.00 . A A .  43 GLN CG   1 1 
        7 10096 1 1  43 GLN H    H 44.232 -35.199  17.801 1.00 . A A .  43 GLN H    1 1 
        7 10097 1 1  43 GLN HA   H 45.270 -33.485  15.822 1.00 . A A .  43 GLN HA   1 1 
        7 10098 1 1  43 GLN HB2  H 44.493 -36.388  15.484 1.00 . A A .  43 GLN HB2  1 1 
        7 10099 1 1  43 GLN HB3  H 45.640 -35.486  14.503 1.00 . A A .  43 GLN HB3  1 1 
        7 10100 1 1  43 GLN HE21 H 46.355 -33.974  17.880 1.00 . A A .  43 GLN HE21 1 1 
        7 10101 1 1  43 GLN HE22 H 47.890 -33.282  17.495 1.00 . A A .  43 GLN HE22 1 1 
        7 10102 1 1  43 GLN HG2  H 45.954 -36.226  17.406 1.00 . A A .  43 GLN HG2  1 1 
        7 10103 1 1  43 GLN HG3  H 46.809 -36.935  16.036 1.00 . A A .  43 GLN HG3  1 1 
        7 10104 1 1  43 GLN N    N 44.139 -34.358  17.310 1.00 . A A .  43 GLN N    1 1 
        7 10105 1 1  43 GLN NE2  N 47.206 -33.977  17.395 1.00 . A A .  43 GLN NE2  1 1 
        7 10106 1 1  43 GLN O    O 43.509 -33.287  14.011 1.00 . A A .  43 GLN O    1 1 
        7 10107 1 1  43 GLN OE1  O 48.489 -35.059  15.904 1.00 . A A .  43 GLN OE1  1 1 
        7 10108 1 1  44 ASN C    C 40.607 -32.842  14.621 1.00 . A A .  44 ASN C    1 1 
        7 10109 1 1  44 ASN CA   C 41.000 -34.312  14.581 1.00 . A A .  44 ASN CA   1 1 
        7 10110 1 1  44 ASN CB   C 39.852 -35.172  15.114 1.00 . A A .  44 ASN CB   1 1 
        7 10111 1 1  44 ASN CG   C 38.538 -34.882  14.414 1.00 . A A .  44 ASN CG   1 1 
        7 10112 1 1  44 ASN H    H 42.168 -35.081  16.170 1.00 . A A .  44 ASN H    1 1 
        7 10113 1 1  44 ASN HA   H 41.206 -34.592  13.555 1.00 . A A .  44 ASN HA   1 1 
        7 10114 1 1  44 ASN HB2  H 40.094 -36.213  14.969 1.00 . A A .  44 ASN HB2  1 1 
        7 10115 1 1  44 ASN HB3  H 39.727 -34.979  16.169 1.00 . A A .  44 ASN HB3  1 1 
        7 10116 1 1  44 ASN HD21 H 37.694 -34.394  16.147 1.00 . A A .  44 ASN HD21 1 1 
        7 10117 1 1  44 ASN HD22 H 36.672 -34.289  14.758 1.00 . A A .  44 ASN HD22 1 1 
        7 10118 1 1  44 ASN N    N 42.213 -34.533  15.360 1.00 . A A .  44 ASN N    1 1 
        7 10119 1 1  44 ASN ND2  N 37.533 -34.480  15.185 1.00 . A A .  44 ASN ND2  1 1 
        7 10120 1 1  44 ASN O    O 40.056 -32.312  13.660 1.00 . A A .  44 ASN O    1 1 
        7 10121 1 1  44 ASN OD1  O 38.427 -35.013  13.195 1.00 . A A .  44 ASN OD1  1 1 
        7 10122 1 1  45 LEU C    C 41.396 -29.940  14.928 1.00 . A A .  45 LEU C    1 1 
        7 10123 1 1  45 LEU CA   C 40.581 -30.778  15.907 1.00 . A A .  45 LEU CA   1 1 
        7 10124 1 1  45 LEU CB   C 40.858 -30.342  17.351 1.00 . A A .  45 LEU CB   1 1 
        7 10125 1 1  45 LEU CD1  C 38.492 -29.552  17.691 1.00 . A A .  45 LEU CD1  1 1 
        7 10126 1 1  45 LEU CD2  C 40.265 -28.948  19.351 1.00 . A A .  45 LEU CD2  1 1 
        7 10127 1 1  45 LEU CG   C 39.965 -29.215  17.882 1.00 . A A .  45 LEU CG   1 1 
        7 10128 1 1  45 LEU H    H 41.335 -32.666  16.476 1.00 . A A .  45 LEU H    1 1 
        7 10129 1 1  45 LEU HA   H 39.532 -30.646  15.689 1.00 . A A .  45 LEU HA   1 1 
        7 10130 1 1  45 LEU HB2  H 40.731 -31.202  17.993 1.00 . A A .  45 LEU HB2  1 1 
        7 10131 1 1  45 LEU HB3  H 41.885 -30.018  17.417 1.00 . A A .  45 LEU HB3  1 1 
        7 10132 1 1  45 LEU HD11 H 38.329 -30.598  17.906 1.00 . A A .  45 LEU HD11 1 1 
        7 10133 1 1  45 LEU HD12 H 37.895 -28.951  18.360 1.00 . A A .  45 LEU HD12 1 1 
        7 10134 1 1  45 LEU HD13 H 38.204 -29.346  16.670 1.00 . A A .  45 LEU HD13 1 1 
        7 10135 1 1  45 LEU HD21 H 41.328 -29.040  19.525 1.00 . A A .  45 LEU HD21 1 1 
        7 10136 1 1  45 LEU HD22 H 39.945 -27.950  19.607 1.00 . A A .  45 LEU HD22 1 1 
        7 10137 1 1  45 LEU HD23 H 39.738 -29.664  19.963 1.00 . A A .  45 LEU HD23 1 1 
        7 10138 1 1  45 LEU HG   H 40.174 -28.311  17.332 1.00 . A A .  45 LEU HG   1 1 
        7 10139 1 1  45 LEU N    N 40.897 -32.188  15.742 1.00 . A A .  45 LEU N    1 1 
        7 10140 1 1  45 LEU O    O 40.838 -29.259  14.068 1.00 . A A .  45 LEU O    1 1 
        7 10141 1 1  46 ARG C    C 43.336 -29.675  12.699 1.00 . A A .  46 ARG C    1 1 
        7 10142 1 1  46 ARG CA   C 43.600 -29.270  14.147 1.00 . A A .  46 ARG CA   1 1 
        7 10143 1 1  46 ARG CB   C 45.067 -29.515  14.510 1.00 . A A .  46 ARG CB   1 1 
        7 10144 1 1  46 ARG CD   C 44.951 -28.847  16.940 1.00 . A A .  46 ARG CD   1 1 
        7 10145 1 1  46 ARG CG   C 45.592 -28.575  15.587 1.00 . A A .  46 ARG CG   1 1 
        7 10146 1 1  46 ARG CZ   C 43.376 -27.585  18.359 1.00 . A A .  46 ARG CZ   1 1 
        7 10147 1 1  46 ARG H    H 43.111 -30.593  15.735 1.00 . A A .  46 ARG H    1 1 
        7 10148 1 1  46 ARG HA   H 43.377 -28.220  14.260 1.00 . A A .  46 ARG HA   1 1 
        7 10149 1 1  46 ARG HB2  H 45.176 -30.530  14.863 1.00 . A A .  46 ARG HB2  1 1 
        7 10150 1 1  46 ARG HB3  H 45.672 -29.384  13.625 1.00 . A A .  46 ARG HB3  1 1 
        7 10151 1 1  46 ARG HD2  H 44.673 -29.891  16.991 1.00 . A A .  46 ARG HD2  1 1 
        7 10152 1 1  46 ARG HD3  H 45.673 -28.630  17.712 1.00 . A A .  46 ARG HD3  1 1 
        7 10153 1 1  46 ARG HE   H 43.218 -27.789  16.380 1.00 . A A .  46 ARG HE   1 1 
        7 10154 1 1  46 ARG HG2  H 46.661 -28.710  15.675 1.00 . A A .  46 ARG HG2  1 1 
        7 10155 1 1  46 ARG HG3  H 45.380 -27.556  15.297 1.00 . A A .  46 ARG HG3  1 1 
        7 10156 1 1  46 ARG HH11 H 44.892 -28.463  19.366 1.00 . A A .  46 ARG HH11 1 1 
        7 10157 1 1  46 ARG HH12 H 43.781 -27.562  20.339 1.00 . A A .  46 ARG HH12 1 1 
        7 10158 1 1  46 ARG HH21 H 41.753 -26.607  17.659 1.00 . A A .  46 ARG HH21 1 1 
        7 10159 1 1  46 ARG HH22 H 41.998 -26.505  19.370 1.00 . A A .  46 ARG HH22 1 1 
        7 10160 1 1  46 ARG N    N 42.720 -30.014  15.044 1.00 . A A .  46 ARG N    1 1 
        7 10161 1 1  46 ARG NE   N 43.759 -28.026  17.162 1.00 . A A .  46 ARG NE   1 1 
        7 10162 1 1  46 ARG NH1  N 44.074 -27.896  19.444 1.00 . A A .  46 ARG NH1  1 1 
        7 10163 1 1  46 ARG NH2  N 42.286 -26.838  18.472 1.00 . A A .  46 ARG NH2  1 1 
        7 10164 1 1  46 ARG O    O 43.418 -28.855  11.783 1.00 . A A .  46 ARG O    1 1 
        7 10165 1 1  47 LYS C    C 41.471 -30.822  10.608 1.00 . A A .  47 LYS C    1 1 
        7 10166 1 1  47 LYS CA   C 42.718 -31.482  11.183 1.00 . A A .  47 LYS CA   1 1 
        7 10167 1 1  47 LYS CB   C 42.534 -33.000  11.267 1.00 . A A .  47 LYS CB   1 1 
        7 10168 1 1  47 LYS CD   C 40.755 -34.276  10.017 1.00 . A A .  47 LYS CD   1 1 
        7 10169 1 1  47 LYS CE   C 40.777 -35.651  10.673 1.00 . A A .  47 LYS CE   1 1 
        7 10170 1 1  47 LYS CG   C 42.148 -33.661   9.953 1.00 . A A .  47 LYS CG   1 1 
        7 10171 1 1  47 LYS H    H 42.957 -31.548  13.280 1.00 . A A .  47 LYS H    1 1 
        7 10172 1 1  47 LYS HA   H 43.557 -31.256  10.541 1.00 . A A .  47 LYS HA   1 1 
        7 10173 1 1  47 LYS HB2  H 43.461 -33.442  11.603 1.00 . A A .  47 LYS HB2  1 1 
        7 10174 1 1  47 LYS HB3  H 41.764 -33.215  11.993 1.00 . A A .  47 LYS HB3  1 1 
        7 10175 1 1  47 LYS HD2  H 40.110 -33.625  10.589 1.00 . A A .  47 LYS HD2  1 1 
        7 10176 1 1  47 LYS HD3  H 40.371 -34.373   9.012 1.00 . A A .  47 LYS HD3  1 1 
        7 10177 1 1  47 LYS HE2  H 41.803 -35.934  10.860 1.00 . A A .  47 LYS HE2  1 1 
        7 10178 1 1  47 LYS HE3  H 40.244 -35.597  11.611 1.00 . A A .  47 LYS HE3  1 1 
        7 10179 1 1  47 LYS HG2  H 42.168 -32.920   9.166 1.00 . A A .  47 LYS HG2  1 1 
        7 10180 1 1  47 LYS HG3  H 42.861 -34.439   9.734 1.00 . A A .  47 LYS HG3  1 1 
        7 10181 1 1  47 LYS HZ1  H 39.261 -36.313   9.400 1.00 . A A .  47 LYS HZ1  1 1 
        7 10182 1 1  47 LYS HZ2  H 40.784 -36.958   9.045 1.00 . A A .  47 LYS HZ2  1 1 
        7 10183 1 1  47 LYS HZ3  H 39.916 -37.531  10.378 1.00 . A A .  47 LYS HZ3  1 1 
        7 10184 1 1  47 LYS N    N 43.009 -30.949  12.507 1.00 . A A .  47 LYS N    1 1 
        7 10185 1 1  47 LYS NZ   N 40.140 -36.686   9.814 1.00 . A A .  47 LYS NZ   1 1 
        7 10186 1 1  47 LYS O    O 41.485 -30.318   9.484 1.00 . A A .  47 LYS O    1 1 
        7 10187 1 1  48 LYS C    C 39.401 -28.712  10.664 1.00 . A A .  48 LYS C    1 1 
        7 10188 1 1  48 LYS CA   C 39.154 -30.182  10.966 1.00 . A A .  48 LYS CA   1 1 
        7 10189 1 1  48 LYS CB   C 38.072 -30.331  12.043 1.00 . A A .  48 LYS CB   1 1 
        7 10190 1 1  48 LYS CD   C 36.011 -30.136  10.594 1.00 . A A .  48 LYS CD   1 1 
        7 10191 1 1  48 LYS CE   C 35.196 -29.077   9.860 1.00 . A A .  48 LYS CE   1 1 
        7 10192 1 1  48 LYS CG   C 36.801 -29.538  11.752 1.00 . A A .  48 LYS CG   1 1 
        7 10193 1 1  48 LYS H    H 40.451 -31.204  12.285 1.00 . A A .  48 LYS H    1 1 
        7 10194 1 1  48 LYS HA   H 38.828 -30.677  10.062 1.00 . A A .  48 LYS HA   1 1 
        7 10195 1 1  48 LYS HB2  H 37.808 -31.375  12.130 1.00 . A A .  48 LYS HB2  1 1 
        7 10196 1 1  48 LYS HB3  H 38.472 -29.991  12.987 1.00 . A A .  48 LYS HB3  1 1 
        7 10197 1 1  48 LYS HD2  H 36.699 -30.594   9.897 1.00 . A A .  48 LYS HD2  1 1 
        7 10198 1 1  48 LYS HD3  H 35.338 -30.887  10.982 1.00 . A A .  48 LYS HD3  1 1 
        7 10199 1 1  48 LYS HE2  H 34.234 -29.497   9.604 1.00 . A A .  48 LYS HE2  1 1 
        7 10200 1 1  48 LYS HE3  H 35.054 -28.231  10.516 1.00 . A A .  48 LYS HE3  1 1 
        7 10201 1 1  48 LYS HG2  H 36.181 -29.541  12.635 1.00 . A A .  48 LYS HG2  1 1 
        7 10202 1 1  48 LYS HG3  H 37.071 -28.522  11.505 1.00 . A A .  48 LYS HG3  1 1 
        7 10203 1 1  48 LYS HZ1  H 36.888 -28.480   8.785 1.00 . A A .  48 LYS HZ1  1 1 
        7 10204 1 1  48 LYS HZ2  H 35.747 -29.327   7.864 1.00 . A A .  48 LYS HZ2  1 1 
        7 10205 1 1  48 LYS HZ3  H 35.459 -27.719   8.292 1.00 . A A .  48 LYS HZ3  1 1 
        7 10206 1 1  48 LYS N    N 40.398 -30.805  11.394 1.00 . A A .  48 LYS N    1 1 
        7 10207 1 1  48 LYS NZ   N 35.871 -28.618   8.614 1.00 . A A .  48 LYS NZ   1 1 
        7 10208 1 1  48 LYS O    O 38.931 -28.192   9.655 1.00 . A A .  48 LYS O    1 1 
        7 10209 1 1  49 HIS C    C 41.049 -26.376  10.002 1.00 . A A .  49 HIS C    1 1 
        7 10210 1 1  49 HIS CA   C 40.484 -26.646  11.390 1.00 . A A .  49 HIS CA   1 1 
        7 10211 1 1  49 HIS CB   C 41.502 -26.211  12.449 1.00 . A A .  49 HIS CB   1 1 
        7 10212 1 1  49 HIS CD2  C 41.610 -26.015  15.024 1.00 . A A .  49 HIS CD2  1 1 
        7 10213 1 1  49 HIS CE1  C 39.628 -26.723  15.516 1.00 . A A .  49 HIS CE1  1 1 
        7 10214 1 1  49 HIS CG   C 40.998 -26.318  13.852 1.00 . A A .  49 HIS CG   1 1 
        7 10215 1 1  49 HIS H    H 40.494 -28.536  12.330 1.00 . A A .  49 HIS H    1 1 
        7 10216 1 1  49 HIS HA   H 39.575 -26.071  11.520 1.00 . A A .  49 HIS HA   1 1 
        7 10217 1 1  49 HIS HB2  H 42.383 -26.830  12.367 1.00 . A A .  49 HIS HB2  1 1 
        7 10218 1 1  49 HIS HB3  H 41.777 -25.181  12.272 1.00 . A A .  49 HIS HB3  1 1 
        7 10219 1 1  49 HIS HD1  H 39.052 -27.070  13.556 1.00 . A A .  49 HIS HD1  1 1 
        7 10220 1 1  49 HIS HD2  H 42.613 -25.633  15.135 1.00 . A A .  49 HIS HD2  1 1 
        7 10221 1 1  49 HIS HE1  H 38.745 -27.018  16.065 1.00 . A A .  49 HIS HE1  1 1 
        7 10222 1 1  49 HIS N    N 40.152 -28.056  11.549 1.00 . A A .  49 HIS N    1 1 
        7 10223 1 1  49 HIS ND1  N 39.741 -26.768  14.184 1.00 . A A .  49 HIS ND1  1 1 
        7 10224 1 1  49 HIS NE2  N 40.736 -26.273  16.074 1.00 . A A .  49 HIS NE2  1 1 
        7 10225 1 1  49 HIS O    O 40.562 -25.504   9.289 1.00 . A A .  49 HIS O    1 1 
        7 10226 1 1  50 LYS C    C 41.665 -26.930   7.216 1.00 . A A .  50 LYS C    1 1 
        7 10227 1 1  50 LYS CA   C 42.714 -26.948   8.323 1.00 . A A .  50 LYS CA   1 1 
        7 10228 1 1  50 LYS CB   C 43.732 -28.064   8.075 1.00 . A A .  50 LYS CB   1 1 
        7 10229 1 1  50 LYS CD   C 45.342 -26.606   6.787 1.00 . A A .  50 LYS CD   1 1 
        7 10230 1 1  50 LYS CE   C 46.305 -26.540   7.966 1.00 . A A .  50 LYS CE   1 1 
        7 10231 1 1  50 LYS CG   C 44.522 -27.892   6.788 1.00 . A A .  50 LYS CG   1 1 
        7 10232 1 1  50 LYS H    H 42.446 -27.802  10.238 1.00 . A A .  50 LYS H    1 1 
        7 10233 1 1  50 LYS HA   H 43.226 -26.001   8.327 1.00 . A A .  50 LYS HA   1 1 
        7 10234 1 1  50 LYS HB2  H 44.428 -28.092   8.901 1.00 . A A .  50 LYS HB2  1 1 
        7 10235 1 1  50 LYS HB3  H 43.208 -29.008   8.025 1.00 . A A .  50 LYS HB3  1 1 
        7 10236 1 1  50 LYS HD2  H 45.910 -26.558   5.870 1.00 . A A .  50 LYS HD2  1 1 
        7 10237 1 1  50 LYS HD3  H 44.669 -25.762   6.836 1.00 . A A .  50 LYS HD3  1 1 
        7 10238 1 1  50 LYS HE2  H 46.474 -27.540   8.334 1.00 . A A .  50 LYS HE2  1 1 
        7 10239 1 1  50 LYS HE3  H 47.240 -26.120   7.624 1.00 . A A .  50 LYS HE3  1 1 
        7 10240 1 1  50 LYS HG2  H 45.188 -28.733   6.672 1.00 . A A .  50 LYS HG2  1 1 
        7 10241 1 1  50 LYS HG3  H 43.828 -27.863   5.964 1.00 . A A .  50 LYS HG3  1 1 
        7 10242 1 1  50 LYS HZ1  H 44.869 -26.076   9.413 1.00 . A A .  50 LYS HZ1  1 1 
        7 10243 1 1  50 LYS HZ2  H 46.451 -25.679   9.865 1.00 . A A .  50 LYS HZ2  1 1 
        7 10244 1 1  50 LYS HZ3  H 45.627 -24.722   8.740 1.00 . A A .  50 LYS HZ3  1 1 
        7 10245 1 1  50 LYS N    N 42.089 -27.122   9.625 1.00 . A A .  50 LYS N    1 1 
        7 10246 1 1  50 LYS NZ   N 45.777 -25.696   9.074 1.00 . A A .  50 LYS NZ   1 1 
        7 10247 1 1  50 LYS O    O 41.685 -26.064   6.340 1.00 . A A .  50 LYS O    1 1 
        7 10248 1 1  51 ARG C    C 38.725 -26.780   6.417 1.00 . A A .  51 ARG C    1 1 
        7 10249 1 1  51 ARG CA   C 39.674 -27.964   6.279 1.00 . A A .  51 ARG CA   1 1 
        7 10250 1 1  51 ARG CB   C 38.905 -29.280   6.431 1.00 . A A .  51 ARG CB   1 1 
        7 10251 1 1  51 ARG CD   C 37.981 -31.271   5.195 1.00 . A A .  51 ARG CD   1 1 
        7 10252 1 1  51 ARG CG   C 39.088 -30.231   5.257 1.00 . A A .  51 ARG CG   1 1 
        7 10253 1 1  51 ARG CZ   C 36.076 -30.001   4.279 1.00 . A A .  51 ARG CZ   1 1 
        7 10254 1 1  51 ARG H    H 40.771 -28.537   7.999 1.00 . A A .  51 ARG H    1 1 
        7 10255 1 1  51 ARG HA   H 40.131 -27.931   5.300 1.00 . A A .  51 ARG HA   1 1 
        7 10256 1 1  51 ARG HB2  H 39.240 -29.781   7.327 1.00 . A A .  51 ARG HB2  1 1 
        7 10257 1 1  51 ARG HB3  H 37.852 -29.059   6.528 1.00 . A A .  51 ARG HB3  1 1 
        7 10258 1 1  51 ARG HD2  H 38.064 -31.813   4.264 1.00 . A A .  51 ARG HD2  1 1 
        7 10259 1 1  51 ARG HD3  H 38.103 -31.958   6.021 1.00 . A A .  51 ARG HD3  1 1 
        7 10260 1 1  51 ARG HE   H 36.167 -30.756   6.122 1.00 . A A .  51 ARG HE   1 1 
        7 10261 1 1  51 ARG HG2  H 39.082 -29.659   4.340 1.00 . A A .  51 ARG HG2  1 1 
        7 10262 1 1  51 ARG HG3  H 40.037 -30.735   5.362 1.00 . A A .  51 ARG HG3  1 1 
        7 10263 1 1  51 ARG HH11 H 37.606 -30.264   2.986 1.00 . A A .  51 ARG HH11 1 1 
        7 10264 1 1  51 ARG HH12 H 36.261 -29.365   2.368 1.00 . A A .  51 ARG HH12 1 1 
        7 10265 1 1  51 ARG HH21 H 34.401 -29.571   5.324 1.00 . A A .  51 ARG HH21 1 1 
        7 10266 1 1  51 ARG HH22 H 34.437 -28.969   3.701 1.00 . A A .  51 ARG HH22 1 1 
        7 10267 1 1  51 ARG N    N 40.739 -27.881   7.271 1.00 . A A .  51 ARG N    1 1 
        7 10268 1 1  51 ARG NE   N 36.652 -30.666   5.276 1.00 . A A .  51 ARG NE   1 1 
        7 10269 1 1  51 ARG NH1  N 36.699 -29.865   3.115 1.00 . A A .  51 ARG NH1  1 1 
        7 10270 1 1  51 ARG NH2  N 34.873 -29.471   4.447 1.00 . A A .  51 ARG NH2  1 1 
        7 10271 1 1  51 ARG O    O 38.191 -26.277   5.428 1.00 . A A .  51 ARG O    1 1 
        7 10272 1 1  52 LEU C    C 38.211 -23.933   7.316 1.00 . A A .  52 LEU C    1 1 
        7 10273 1 1  52 LEU CA   C 37.650 -25.206   7.934 1.00 . A A .  52 LEU CA   1 1 
        7 10274 1 1  52 LEU CB   C 37.474 -25.030   9.445 1.00 . A A .  52 LEU CB   1 1 
        7 10275 1 1  52 LEU CD1  C 35.023 -24.470   9.398 1.00 . A A .  52 LEU CD1  1 1 
        7 10276 1 1  52 LEU CD2  C 36.417 -23.818  11.373 1.00 . A A .  52 LEU CD2  1 1 
        7 10277 1 1  52 LEU CG   C 36.401 -24.018   9.864 1.00 . A A .  52 LEU CG   1 1 
        7 10278 1 1  52 LEU H    H 38.991 -26.775   8.395 1.00 . A A .  52 LEU H    1 1 
        7 10279 1 1  52 LEU HA   H 36.688 -25.413   7.486 1.00 . A A .  52 LEU HA   1 1 
        7 10280 1 1  52 LEU HB2  H 37.219 -25.989   9.870 1.00 . A A .  52 LEU HB2  1 1 
        7 10281 1 1  52 LEU HB3  H 38.418 -24.712   9.860 1.00 . A A .  52 LEU HB3  1 1 
        7 10282 1 1  52 LEU HD11 H 34.875 -25.507   9.662 1.00 . A A .  52 LEU HD11 1 1 
        7 10283 1 1  52 LEU HD12 H 34.266 -23.865   9.874 1.00 . A A .  52 LEU HD12 1 1 
        7 10284 1 1  52 LEU HD13 H 34.952 -24.358   8.326 1.00 . A A .  52 LEU HD13 1 1 
        7 10285 1 1  52 LEU HD21 H 37.432 -23.647  11.703 1.00 . A A .  52 LEU HD21 1 1 
        7 10286 1 1  52 LEU HD22 H 35.809 -22.963  11.629 1.00 . A A .  52 LEU HD22 1 1 
        7 10287 1 1  52 LEU HD23 H 36.025 -24.698  11.858 1.00 . A A .  52 LEU HD23 1 1 
        7 10288 1 1  52 LEU HG   H 36.614 -23.066   9.400 1.00 . A A .  52 LEU HG   1 1 
        7 10289 1 1  52 LEU N    N 38.528 -26.336   7.653 1.00 . A A .  52 LEU N    1 1 
        7 10290 1 1  52 LEU O    O 37.477 -23.148   6.727 1.00 . A A .  52 LEU O    1 1 
        7 10291 1 1  53 GLU C    C 39.882 -22.477   5.381 1.00 . A A .  53 GLU C    1 1 
        7 10292 1 1  53 GLU CA   C 40.171 -22.566   6.873 1.00 . A A .  53 GLU CA   1 1 
        7 10293 1 1  53 GLU CB   C 41.682 -22.615   7.120 1.00 . A A .  53 GLU CB   1 1 
        7 10294 1 1  53 GLU CD   C 41.243 -21.500   9.349 1.00 . A A .  53 GLU CD   1 1 
        7 10295 1 1  53 GLU CG   C 42.066 -22.525   8.591 1.00 . A A .  53 GLU CG   1 1 
        7 10296 1 1  53 GLU H    H 40.059 -24.407   7.910 1.00 . A A .  53 GLU H    1 1 
        7 10297 1 1  53 GLU HA   H 39.759 -21.692   7.361 1.00 . A A .  53 GLU HA   1 1 
        7 10298 1 1  53 GLU HB2  H 42.069 -23.542   6.724 1.00 . A A .  53 GLU HB2  1 1 
        7 10299 1 1  53 GLU HB3  H 42.146 -21.790   6.598 1.00 . A A .  53 GLU HB3  1 1 
        7 10300 1 1  53 GLU HG2  H 41.916 -23.492   9.048 1.00 . A A .  53 GLU HG2  1 1 
        7 10301 1 1  53 GLU HG3  H 43.109 -22.253   8.663 1.00 . A A .  53 GLU HG3  1 1 
        7 10302 1 1  53 GLU N    N 39.521 -23.741   7.438 1.00 . A A .  53 GLU N    1 1 
        7 10303 1 1  53 GLU O    O 39.423 -21.446   4.888 1.00 . A A .  53 GLU O    1 1 
        7 10304 1 1  53 GLU OE1  O 40.005 -21.492   9.181 1.00 . A A .  53 GLU OE1  1 1 
        7 10305 1 1  53 GLU OE2  O 41.833 -20.710  10.115 1.00 . A A .  53 GLU OE2  1 1 
        7 10306 1 1  54 ALA C    C 38.406 -23.288   2.968 1.00 . A A .  54 ALA C    1 1 
        7 10307 1 1  54 ALA CA   C 39.868 -23.622   3.237 1.00 . A A .  54 ALA CA   1 1 
        7 10308 1 1  54 ALA CB   C 40.218 -24.993   2.678 1.00 . A A .  54 ALA CB   1 1 
        7 10309 1 1  54 ALA H    H 40.479 -24.373   5.120 1.00 . A A .  54 ALA H    1 1 
        7 10310 1 1  54 ALA HA   H 40.494 -22.885   2.755 1.00 . A A .  54 ALA HA   1 1 
        7 10311 1 1  54 ALA HB1  H 41.196 -25.287   3.032 1.00 . A A .  54 ALA HB1  1 1 
        7 10312 1 1  54 ALA HB2  H 39.485 -25.715   3.008 1.00 . A A .  54 ALA HB2  1 1 
        7 10313 1 1  54 ALA HB3  H 40.224 -24.952   1.599 1.00 . A A .  54 ALA HB3  1 1 
        7 10314 1 1  54 ALA N    N 40.130 -23.574   4.668 1.00 . A A .  54 ALA N    1 1 
        7 10315 1 1  54 ALA O    O 38.088 -22.436   2.136 1.00 . A A .  54 ALA O    1 1 
        7 10316 1 1  55 GLU C    C 35.761 -22.253   3.714 1.00 . A A .  55 GLU C    1 1 
        7 10317 1 1  55 GLU CA   C 36.088 -23.739   3.579 1.00 . A A .  55 GLU CA   1 1 
        7 10318 1 1  55 GLU CB   C 35.349 -24.549   4.650 1.00 . A A .  55 GLU CB   1 1 
        7 10319 1 1  55 GLU CD   C 34.454 -26.810   5.353 1.00 . A A .  55 GLU CD   1 1 
        7 10320 1 1  55 GLU CG   C 35.048 -25.980   4.230 1.00 . A A .  55 GLU CG   1 1 
        7 10321 1 1  55 GLU H    H 37.847 -24.614   4.353 1.00 . A A .  55 GLU H    1 1 
        7 10322 1 1  55 GLU HA   H 35.781 -24.079   2.602 1.00 . A A .  55 GLU HA   1 1 
        7 10323 1 1  55 GLU HB2  H 35.959 -24.584   5.542 1.00 . A A .  55 GLU HB2  1 1 
        7 10324 1 1  55 GLU HB3  H 34.417 -24.059   4.885 1.00 . A A .  55 GLU HB3  1 1 
        7 10325 1 1  55 GLU HG2  H 34.347 -25.960   3.408 1.00 . A A .  55 GLU HG2  1 1 
        7 10326 1 1  55 GLU HG3  H 35.967 -26.446   3.908 1.00 . A A .  55 GLU HG3  1 1 
        7 10327 1 1  55 GLU N    N 37.524 -23.959   3.702 1.00 . A A .  55 GLU N    1 1 
        7 10328 1 1  55 GLU O    O 35.108 -21.669   2.849 1.00 . A A .  55 GLU O    1 1 
        7 10329 1 1  55 GLU OE1  O 35.167 -27.065   6.347 1.00 . A A .  55 GLU OE1  1 1 
        7 10330 1 1  55 GLU OE2  O 33.276 -27.208   5.239 1.00 . A A .  55 GLU OE2  1 1 
        7 10331 1 1  56 LEU C    C 36.397 -19.378   3.869 1.00 . A A .  56 LEU C    1 1 
        7 10332 1 1  56 LEU CA   C 36.006 -20.232   5.070 1.00 . A A .  56 LEU CA   1 1 
        7 10333 1 1  56 LEU CB   C 36.802 -19.794   6.302 1.00 . A A .  56 LEU CB   1 1 
        7 10334 1 1  56 LEU CD1  C 35.028 -18.301   7.271 1.00 . A A .  56 LEU CD1  1 1 
        7 10335 1 1  56 LEU CD2  C 37.420 -18.006   7.953 1.00 . A A .  56 LEU CD2  1 1 
        7 10336 1 1  56 LEU CG   C 36.480 -18.388   6.819 1.00 . A A .  56 LEU CG   1 1 
        7 10337 1 1  56 LEU H    H 36.748 -22.171   5.449 1.00 . A A .  56 LEU H    1 1 
        7 10338 1 1  56 LEU HA   H 34.957 -20.095   5.268 1.00 . A A .  56 LEU HA   1 1 
        7 10339 1 1  56 LEU HB2  H 36.611 -20.501   7.096 1.00 . A A .  56 LEU HB2  1 1 
        7 10340 1 1  56 LEU HB3  H 37.853 -19.833   6.056 1.00 . A A .  56 LEU HB3  1 1 
        7 10341 1 1  56 LEU HD11 H 34.728 -19.242   7.709 1.00 . A A .  56 LEU HD11 1 1 
        7 10342 1 1  56 LEU HD12 H 34.926 -17.514   8.004 1.00 . A A .  56 LEU HD12 1 1 
        7 10343 1 1  56 LEU HD13 H 34.400 -18.084   6.420 1.00 . A A .  56 LEU HD13 1 1 
        7 10344 1 1  56 LEU HD21 H 37.351 -18.740   8.742 1.00 . A A .  56 LEU HD21 1 1 
        7 10345 1 1  56 LEU HD22 H 38.434 -17.970   7.583 1.00 . A A .  56 LEU HD22 1 1 
        7 10346 1 1  56 LEU HD23 H 37.144 -17.036   8.338 1.00 . A A .  56 LEU HD23 1 1 
        7 10347 1 1  56 LEU HG   H 36.620 -17.677   6.018 1.00 . A A .  56 LEU HG   1 1 
        7 10348 1 1  56 LEU N    N 36.231 -21.648   4.805 1.00 . A A .  56 LEU N    1 1 
        7 10349 1 1  56 LEU O    O 35.672 -18.461   3.487 1.00 . A A .  56 LEU O    1 1 
        7 10350 1 1  57 ALA C    C 36.967 -18.805   1.051 1.00 . A A .  57 ALA C    1 1 
        7 10351 1 1  57 ALA CA   C 38.040 -18.935   2.131 1.00 . A A .  57 ALA CA   1 1 
        7 10352 1 1  57 ALA CB   C 39.286 -19.599   1.562 1.00 . A A .  57 ALA CB   1 1 
        7 10353 1 1  57 ALA H    H 38.089 -20.416   3.642 1.00 . A A .  57 ALA H    1 1 
        7 10354 1 1  57 ALA HA   H 38.313 -17.946   2.467 1.00 . A A .  57 ALA HA   1 1 
        7 10355 1 1  57 ALA HB1  H 39.895 -19.977   2.371 1.00 . A A .  57 ALA HB1  1 1 
        7 10356 1 1  57 ALA HB2  H 38.998 -20.417   0.918 1.00 . A A .  57 ALA HB2  1 1 
        7 10357 1 1  57 ALA HB3  H 39.852 -18.876   0.994 1.00 . A A .  57 ALA HB3  1 1 
        7 10358 1 1  57 ALA N    N 37.550 -19.679   3.285 1.00 . A A .  57 ALA N    1 1 
        7 10359 1 1  57 ALA O    O 36.664 -17.704   0.600 1.00 . A A .  57 ALA O    1 1 
        7 10360 1 1  58 ALA C    C 34.238 -18.971  -0.119 1.00 . A A .  58 ALA C    1 1 
        7 10361 1 1  58 ALA CA   C 35.373 -19.959  -0.401 1.00 . A A .  58 ALA CA   1 1 
        7 10362 1 1  58 ALA CB   C 34.818 -21.367  -0.559 1.00 . A A .  58 ALA CB   1 1 
        7 10363 1 1  58 ALA H    H 36.701 -20.783   1.035 1.00 . A A .  58 ALA H    1 1 
        7 10364 1 1  58 ALA HA   H 35.839 -19.681  -1.335 1.00 . A A .  58 ALA HA   1 1 
        7 10365 1 1  58 ALA HB1  H 35.630 -22.056  -0.735 1.00 . A A .  58 ALA HB1  1 1 
        7 10366 1 1  58 ALA HB2  H 34.292 -21.651   0.340 1.00 . A A .  58 ALA HB2  1 1 
        7 10367 1 1  58 ALA HB3  H 34.136 -21.393  -1.398 1.00 . A A .  58 ALA HB3  1 1 
        7 10368 1 1  58 ALA N    N 36.406 -19.938   0.638 1.00 . A A .  58 ALA N    1 1 
        7 10369 1 1  58 ALA O    O 33.673 -18.394  -1.047 1.00 . A A .  58 ALA O    1 1 
        7 10370 1 1  59 HIS C    C 33.144 -16.446   1.128 1.00 . A A .  59 HIS C    1 1 
        7 10371 1 1  59 HIS CA   C 32.819 -17.878   1.523 1.00 . A A .  59 HIS CA   1 1 
        7 10372 1 1  59 HIS CB   C 32.551 -17.935   3.025 1.00 . A A .  59 HIS CB   1 1 
        7 10373 1 1  59 HIS CD2  C 31.093 -19.907   3.830 1.00 . A A .  59 HIS CD2  1 1 
        7 10374 1 1  59 HIS CE1  C 32.652 -21.349   4.228 1.00 . A A .  59 HIS CE1  1 1 
        7 10375 1 1  59 HIS CG   C 32.271 -19.310   3.526 1.00 . A A .  59 HIS CG   1 1 
        7 10376 1 1  59 HIS H    H 34.353 -19.285   1.851 1.00 . A A .  59 HIS H    1 1 
        7 10377 1 1  59 HIS HA   H 31.931 -18.187   0.999 1.00 . A A .  59 HIS HA   1 1 
        7 10378 1 1  59 HIS HB2  H 33.411 -17.554   3.554 1.00 . A A .  59 HIS HB2  1 1 
        7 10379 1 1  59 HIS HB3  H 31.698 -17.318   3.255 1.00 . A A .  59 HIS HB3  1 1 
        7 10380 1 1  59 HIS HD1  H 34.209 -20.111   3.655 1.00 . A A .  59 HIS HD1  1 1 
        7 10381 1 1  59 HIS HD2  H 30.108 -19.483   3.680 1.00 . A A .  59 HIS HD2  1 1 
        7 10382 1 1  59 HIS HE1  H 33.173 -22.266   4.459 1.00 . A A .  59 HIS HE1  1 1 
        7 10383 1 1  59 HIS N    N 33.892 -18.791   1.152 1.00 . A A .  59 HIS N    1 1 
        7 10384 1 1  59 HIS ND1  N 33.246 -20.238   3.783 1.00 . A A .  59 HIS ND1  1 1 
        7 10385 1 1  59 HIS NE2  N 31.345 -21.199   4.285 1.00 . A A .  59 HIS NE2  1 1 
        7 10386 1 1  59 HIS O    O 32.249 -15.661   0.841 1.00 . A A .  59 HIS O    1 1 
        7 10387 1 1  60 GLU C    C 34.356 -14.411  -0.658 1.00 . A A .  60 GLU C    1 1 
        7 10388 1 1  60 GLU CA   C 34.785 -14.725   0.779 1.00 . A A .  60 GLU CA   1 1 
        7 10389 1 1  60 GLU CB   C 36.289 -14.501   0.974 1.00 . A A .  60 GLU CB   1 1 
        7 10390 1 1  60 GLU CD   C 37.487 -14.813   3.177 1.00 . A A .  60 GLU CD   1 1 
        7 10391 1 1  60 GLU CG   C 36.651 -13.884   2.317 1.00 . A A .  60 GLU CG   1 1 
        7 10392 1 1  60 GLU H    H 35.112 -16.733   1.383 1.00 . A A .  60 GLU H    1 1 
        7 10393 1 1  60 GLU HA   H 34.247 -14.068   1.443 1.00 . A A .  60 GLU HA   1 1 
        7 10394 1 1  60 GLU HB2  H 36.795 -15.452   0.900 1.00 . A A .  60 GLU HB2  1 1 
        7 10395 1 1  60 GLU HB3  H 36.651 -13.849   0.193 1.00 . A A .  60 GLU HB3  1 1 
        7 10396 1 1  60 GLU HG2  H 37.211 -12.977   2.144 1.00 . A A .  60 GLU HG2  1 1 
        7 10397 1 1  60 GLU HG3  H 35.741 -13.648   2.850 1.00 . A A .  60 GLU HG3  1 1 
        7 10398 1 1  60 GLU N    N 34.420 -16.088   1.131 1.00 . A A .  60 GLU N    1 1 
        7 10399 1 1  60 GLU O    O 33.487 -13.576  -0.868 1.00 . A A .  60 GLU O    1 1 
        7 10400 1 1  60 GLU OE1  O 37.029 -15.941   3.453 1.00 . A A .  60 GLU OE1  1 1 
        7 10401 1 1  60 GLU OE2  O 38.602 -14.413   3.573 1.00 . A A .  60 GLU OE2  1 1 
        7 10402 1 1  61 PRO C    C 33.082 -15.071  -3.361 1.00 . A A .  61 PRO C    1 1 
        7 10403 1 1  61 PRO CA   C 34.560 -14.820  -3.069 1.00 . A A .  61 PRO CA   1 1 
        7 10404 1 1  61 PRO CB   C 35.418 -15.811  -3.867 1.00 . A A .  61 PRO CB   1 1 
        7 10405 1 1  61 PRO CD   C 35.998 -16.091  -1.566 1.00 . A A .  61 PRO CD   1 1 
        7 10406 1 1  61 PRO CG   C 36.541 -16.175  -2.963 1.00 . A A .  61 PRO CG   1 1 
        7 10407 1 1  61 PRO HA   H 34.804 -13.812  -3.357 1.00 . A A .  61 PRO HA   1 1 
        7 10408 1 1  61 PRO HB2  H 34.826 -16.681  -4.121 1.00 . A A .  61 PRO HB2  1 1 
        7 10409 1 1  61 PRO HB3  H 35.775 -15.337  -4.769 1.00 . A A .  61 PRO HB3  1 1 
        7 10410 1 1  61 PRO HD2  H 35.598 -17.041  -1.255 1.00 . A A .  61 PRO HD2  1 1 
        7 10411 1 1  61 PRO HD3  H 36.777 -15.767  -0.894 1.00 . A A .  61 PRO HD3  1 1 
        7 10412 1 1  61 PRO HG2  H 36.872 -17.181  -3.175 1.00 . A A .  61 PRO HG2  1 1 
        7 10413 1 1  61 PRO HG3  H 37.356 -15.478  -3.091 1.00 . A A .  61 PRO HG3  1 1 
        7 10414 1 1  61 PRO N    N 34.934 -15.074  -1.675 1.00 . A A .  61 PRO N    1 1 
        7 10415 1 1  61 PRO O    O 32.460 -14.328  -4.121 1.00 . A A .  61 PRO O    1 1 
        7 10416 1 1  62 ALA C    C 30.153 -15.614  -2.254 1.00 . A A .  62 ALA C    1 1 
        7 10417 1 1  62 ALA CA   C 31.136 -16.495  -3.021 1.00 . A A .  62 ALA CA   1 1 
        7 10418 1 1  62 ALA CB   C 30.908 -17.959  -2.672 1.00 . A A .  62 ALA CB   1 1 
        7 10419 1 1  62 ALA H    H 33.083 -16.700  -2.203 1.00 . A A .  62 ALA H    1 1 
        7 10420 1 1  62 ALA HA   H 30.946 -16.375  -4.078 1.00 . A A .  62 ALA HA   1 1 
        7 10421 1 1  62 ALA HB1  H 31.649 -18.567  -3.167 1.00 . A A .  62 ALA HB1  1 1 
        7 10422 1 1  62 ALA HB2  H 30.989 -18.092  -1.603 1.00 . A A .  62 ALA HB2  1 1 
        7 10423 1 1  62 ALA HB3  H 29.922 -18.256  -2.998 1.00 . A A .  62 ALA HB3  1 1 
        7 10424 1 1  62 ALA N    N 32.533 -16.132  -2.783 1.00 . A A .  62 ALA N    1 1 
        7 10425 1 1  62 ALA O    O 29.195 -15.099  -2.830 1.00 . A A .  62 ALA O    1 1 
        7 10426 1 1  63 ILE C    C 29.680 -13.176  -0.302 1.00 . A A .  63 ILE C    1 1 
        7 10427 1 1  63 ILE CA   C 29.465 -14.679  -0.121 1.00 . A A .  63 ILE CA   1 1 
        7 10428 1 1  63 ILE CB   C 29.591 -15.052   1.381 1.00 . A A .  63 ILE CB   1 1 
        7 10429 1 1  63 ILE CD1  C 28.368 -17.303   1.415 1.00 . A A .  63 ILE CD1  1 1 
        7 10430 1 1  63 ILE CG1  C 29.683 -16.578   1.569 1.00 . A A .  63 ILE CG1  1 1 
        7 10431 1 1  63 ILE CG2  C 28.415 -14.498   2.175 1.00 . A A .  63 ILE CG2  1 1 
        7 10432 1 1  63 ILE H    H 31.130 -15.921  -0.543 1.00 . A A .  63 ILE H    1 1 
        7 10433 1 1  63 ILE HA   H 28.455 -14.909  -0.438 1.00 . A A .  63 ILE HA   1 1 
        7 10434 1 1  63 ILE HB   H 30.491 -14.597   1.765 1.00 . A A .  63 ILE HB   1 1 
        7 10435 1 1  63 ILE HD11 H 27.766 -16.803   0.670 1.00 . A A .  63 ILE HD11 1 1 
        7 10436 1 1  63 ILE HD12 H 28.552 -18.321   1.104 1.00 . A A .  63 ILE HD12 1 1 
        7 10437 1 1  63 ILE HD13 H 27.844 -17.305   2.358 1.00 . A A .  63 ILE HD13 1 1 
        7 10438 1 1  63 ILE HG12 H 30.364 -16.989   0.843 1.00 . A A .  63 ILE HG12 1 1 
        7 10439 1 1  63 ILE HG13 H 30.048 -16.786   2.563 1.00 . A A .  63 ILE HG13 1 1 
        7 10440 1 1  63 ILE HG21 H 27.522 -14.532   1.568 1.00 . A A .  63 ILE HG21 1 1 
        7 10441 1 1  63 ILE HG22 H 28.268 -15.099   3.064 1.00 . A A .  63 ILE HG22 1 1 
        7 10442 1 1  63 ILE HG23 H 28.620 -13.478   2.459 1.00 . A A .  63 ILE HG23 1 1 
        7 10443 1 1  63 ILE N    N 30.368 -15.469  -0.955 1.00 . A A .  63 ILE N    1 1 
        7 10444 1 1  63 ILE O    O 28.709 -12.418  -0.343 1.00 . A A .  63 ILE O    1 1 
        7 10445 1 1  64 GLN C    C 30.644 -10.850  -1.961 1.00 . A A .  64 GLN C    1 1 
        7 10446 1 1  64 GLN CA   C 31.197 -11.306  -0.622 1.00 . A A .  64 GLN CA   1 1 
        7 10447 1 1  64 GLN CB   C 32.692 -10.977  -0.538 1.00 . A A .  64 GLN CB   1 1 
        7 10448 1 1  64 GLN CD   C 34.819 -11.060   0.832 1.00 . A A .  64 GLN CD   1 1 
        7 10449 1 1  64 GLN CG   C 33.318 -11.287   0.816 1.00 . A A .  64 GLN CG   1 1 
        7 10450 1 1  64 GLN H    H 31.685 -13.367  -0.417 1.00 . A A .  64 GLN H    1 1 
        7 10451 1 1  64 GLN HA   H 30.679 -10.773   0.163 1.00 . A A .  64 GLN HA   1 1 
        7 10452 1 1  64 GLN HB2  H 33.221 -11.532  -1.297 1.00 . A A .  64 GLN HB2  1 1 
        7 10453 1 1  64 GLN HB3  H 32.822  -9.921  -0.729 1.00 . A A .  64 GLN HB3  1 1 
        7 10454 1 1  64 GLN HE21 H 34.763 -10.671   2.781 1.00 . A A .  64 GLN HE21 1 1 
        7 10455 1 1  64 GLN HE22 H 36.322 -10.587   2.043 1.00 . A A .  64 GLN HE22 1 1 
        7 10456 1 1  64 GLN HG2  H 32.866 -10.649   1.560 1.00 . A A .  64 GLN HG2  1 1 
        7 10457 1 1  64 GLN HG3  H 33.122 -12.320   1.063 1.00 . A A .  64 GLN HG3  1 1 
        7 10458 1 1  64 GLN N    N 30.935 -12.733  -0.433 1.00 . A A .  64 GLN N    1 1 
        7 10459 1 1  64 GLN NE2  N 35.356 -10.741   2.004 1.00 . A A .  64 GLN NE2  1 1 
        7 10460 1 1  64 GLN O    O 29.947  -9.845  -2.040 1.00 . A A .  64 GLN O    1 1 
        7 10461 1 1  64 GLN OE1  O 35.489 -11.168  -0.195 1.00 . A A .  64 GLN OE1  1 1 
        7 10462 1 1  65 GLY C    C 28.989 -10.870  -4.307 1.00 . A A .  65 GLY C    1 1 
        7 10463 1 1  65 GLY CA   C 30.454 -11.258  -4.332 1.00 . A A .  65 GLY CA   1 1 
        7 10464 1 1  65 GLY H    H 31.502 -12.401  -2.893 1.00 . A A .  65 GLY H    1 1 
        7 10465 1 1  65 GLY HA2  H 31.028 -10.429  -4.714 1.00 . A A .  65 GLY HA2  1 1 
        7 10466 1 1  65 GLY HA3  H 30.581 -12.106  -4.989 1.00 . A A .  65 GLY HA3  1 1 
        7 10467 1 1  65 GLY N    N 30.947 -11.603  -3.014 1.00 . A A .  65 GLY N    1 1 
        7 10468 1 1  65 GLY O    O 28.606  -9.828  -4.840 1.00 . A A .  65 GLY O    1 1 
        7 10469 1 1  66 VAL C    C 26.449 -10.138  -2.822 1.00 . A A .  66 VAL C    1 1 
        7 10470 1 1  66 VAL CA   C 26.737 -11.433  -3.580 1.00 . A A .  66 VAL CA   1 1 
        7 10471 1 1  66 VAL CB   C 25.993 -12.607  -2.908 1.00 . A A .  66 VAL CB   1 1 
        7 10472 1 1  66 VAL CG1  C 24.501 -12.321  -2.808 1.00 . A A .  66 VAL CG1  1 1 
        7 10473 1 1  66 VAL CG2  C 26.245 -13.903  -3.671 1.00 . A A .  66 VAL CG2  1 1 
        7 10474 1 1  66 VAL H    H 28.529 -12.515  -3.247 1.00 . A A .  66 VAL H    1 1 
        7 10475 1 1  66 VAL HA   H 26.362 -11.327  -4.588 1.00 . A A .  66 VAL HA   1 1 
        7 10476 1 1  66 VAL HB   H 26.381 -12.724  -1.907 1.00 . A A .  66 VAL HB   1 1 
        7 10477 1 1  66 VAL HG11 H 24.105 -12.121  -3.793 1.00 . A A .  66 VAL HG11 1 1 
        7 10478 1 1  66 VAL HG12 H 23.999 -13.180  -2.387 1.00 . A A .  66 VAL HG12 1 1 
        7 10479 1 1  66 VAL HG13 H 24.338 -11.463  -2.173 1.00 . A A .  66 VAL HG13 1 1 
        7 10480 1 1  66 VAL HG21 H 26.913 -13.712  -4.499 1.00 . A A .  66 VAL HG21 1 1 
        7 10481 1 1  66 VAL HG22 H 26.692 -14.628  -3.008 1.00 . A A .  66 VAL HG22 1 1 
        7 10482 1 1  66 VAL HG23 H 25.309 -14.288  -4.047 1.00 . A A .  66 VAL HG23 1 1 
        7 10483 1 1  66 VAL N    N 28.166 -11.701  -3.670 1.00 . A A .  66 VAL N    1 1 
        7 10484 1 1  66 VAL O    O 25.819  -9.226  -3.360 1.00 . A A .  66 VAL O    1 1 
        7 10485 1 1  67 LEU C    C 27.148  -7.596  -1.499 1.00 . A A .  67 LEU C    1 1 
        7 10486 1 1  67 LEU CA   C 26.684  -8.856  -0.767 1.00 . A A .  67 LEU CA   1 1 
        7 10487 1 1  67 LEU CB   C 27.375  -8.981   0.601 1.00 . A A .  67 LEU CB   1 1 
        7 10488 1 1  67 LEU CD1  C 28.915  -6.994   0.776 1.00 . A A .  67 LEU CD1  1 1 
        7 10489 1 1  67 LEU CD2  C 29.556  -9.173   1.832 1.00 . A A .  67 LEU CD2  1 1 
        7 10490 1 1  67 LEU CG   C 28.835  -8.513   0.665 1.00 . A A .  67 LEU CG   1 1 
        7 10491 1 1  67 LEU H    H 27.412 -10.805  -1.196 1.00 . A A .  67 LEU H    1 1 
        7 10492 1 1  67 LEU HA   H 25.618  -8.778  -0.607 1.00 . A A .  67 LEU HA   1 1 
        7 10493 1 1  67 LEU HB2  H 26.807  -8.404   1.316 1.00 . A A .  67 LEU HB2  1 1 
        7 10494 1 1  67 LEU HB3  H 27.339 -10.018   0.902 1.00 . A A .  67 LEU HB3  1 1 
        7 10495 1 1  67 LEU HD11 H 27.921  -6.584   0.871 1.00 . A A .  67 LEU HD11 1 1 
        7 10496 1 1  67 LEU HD12 H 29.499  -6.726   1.643 1.00 . A A .  67 LEU HD12 1 1 
        7 10497 1 1  67 LEU HD13 H 29.386  -6.595  -0.110 1.00 . A A .  67 LEU HD13 1 1 
        7 10498 1 1  67 LEU HD21 H 29.350 -10.234   1.830 1.00 . A A .  67 LEU HD21 1 1 
        7 10499 1 1  67 LEU HD22 H 30.620  -9.013   1.734 1.00 . A A .  67 LEU HD22 1 1 
        7 10500 1 1  67 LEU HD23 H 29.212  -8.742   2.759 1.00 . A A .  67 LEU HD23 1 1 
        7 10501 1 1  67 LEU HG   H 29.338  -8.805  -0.241 1.00 . A A .  67 LEU HG   1 1 
        7 10502 1 1  67 LEU N    N 26.911 -10.053  -1.577 1.00 . A A .  67 LEU N    1 1 
        7 10503 1 1  67 LEU O    O 26.456  -6.579  -1.493 1.00 . A A .  67 LEU O    1 1 
        7 10504 1 1  68 ASP C    C 27.902  -6.070  -3.950 1.00 . A A .  68 ASP C    1 1 
        7 10505 1 1  68 ASP CA   C 28.867  -6.535  -2.868 1.00 . A A .  68 ASP CA   1 1 
        7 10506 1 1  68 ASP CB   C 30.218  -6.903  -3.488 1.00 . A A .  68 ASP CB   1 1 
        7 10507 1 1  68 ASP CG   C 30.749  -5.812  -4.400 1.00 . A A .  68 ASP CG   1 1 
        7 10508 1 1  68 ASP H    H 28.824  -8.503  -2.101 1.00 . A A .  68 ASP H    1 1 
        7 10509 1 1  68 ASP HA   H 29.010  -5.727  -2.166 1.00 . A A .  68 ASP HA   1 1 
        7 10510 1 1  68 ASP HB2  H 30.937  -7.069  -2.699 1.00 . A A .  68 ASP HB2  1 1 
        7 10511 1 1  68 ASP HB3  H 30.109  -7.809  -4.066 1.00 . A A .  68 ASP HB3  1 1 
        7 10512 1 1  68 ASP N    N 28.318  -7.669  -2.130 1.00 . A A .  68 ASP N    1 1 
        7 10513 1 1  68 ASP O    O 27.593  -4.881  -4.043 1.00 . A A .  68 ASP O    1 1 
        7 10514 1 1  68 ASP OD1  O 31.378  -4.863  -3.887 1.00 . A A .  68 ASP OD1  1 1 
        7 10515 1 1  68 ASP OD2  O 30.530  -5.904  -5.626 1.00 . A A .  68 ASP OD2  1 1 
        7 10516 1 1  69 THR C    C 25.202  -6.103  -5.231 1.00 . A A .  69 THR C    1 1 
        7 10517 1 1  69 THR CA   C 26.488  -6.666  -5.830 1.00 . A A .  69 THR CA   1 1 
        7 10518 1 1  69 THR CB   C 26.191  -7.893  -6.690 1.00 . A A .  69 THR CB   1 1 
        7 10519 1 1  69 THR CG2  C 25.445  -7.567  -7.966 1.00 . A A .  69 THR CG2  1 1 
        7 10520 1 1  69 THR H    H 27.700  -7.943  -4.654 1.00 . A A .  69 THR H    1 1 
        7 10521 1 1  69 THR HA   H 26.948  -5.905  -6.446 1.00 . A A .  69 THR HA   1 1 
        7 10522 1 1  69 THR HB   H 25.589  -8.584  -6.120 1.00 . A A .  69 THR HB   1 1 
        7 10523 1 1  69 THR HG1  H 27.194  -9.314  -7.589 1.00 . A A .  69 THR HG1  1 1 
        7 10524 1 1  69 THR HG21 H 25.925  -6.737  -8.463 1.00 . A A .  69 THR HG21 1 1 
        7 10525 1 1  69 THR HG22 H 25.450  -8.428  -8.617 1.00 . A A .  69 THR HG22 1 1 
        7 10526 1 1  69 THR HG23 H 24.425  -7.301  -7.730 1.00 . A A .  69 THR HG23 1 1 
        7 10527 1 1  69 THR N    N 27.422  -7.005  -4.768 1.00 . A A .  69 THR N    1 1 
        7 10528 1 1  69 THR O    O 24.720  -5.047  -5.646 1.00 . A A .  69 THR O    1 1 
        7 10529 1 1  69 THR OG1  O 27.395  -8.544  -7.054 1.00 . A A .  69 THR OG1  1 1 
        7 10530 1 1  70 GLY C    C 23.594  -4.899  -3.109 1.00 . A A .  70 GLY C    1 1 
        7 10531 1 1  70 GLY CA   C 23.450  -6.334  -3.580 1.00 . A A .  70 GLY CA   1 1 
        7 10532 1 1  70 GLY H    H 25.093  -7.626  -3.930 1.00 . A A .  70 GLY H    1 1 
        7 10533 1 1  70 GLY HA2  H 22.625  -6.401  -4.277 1.00 . A A .  70 GLY HA2  1 1 
        7 10534 1 1  70 GLY HA3  H 23.243  -6.966  -2.728 1.00 . A A .  70 GLY HA3  1 1 
        7 10535 1 1  70 GLY N    N 24.661  -6.800  -4.232 1.00 . A A .  70 GLY N    1 1 
        7 10536 1 1  70 GLY O    O 22.688  -4.080  -3.279 1.00 . A A .  70 GLY O    1 1 
        7 10537 1 1  71 LYS C    C 24.996  -2.253  -3.199 1.00 . A A .  71 LYS C    1 1 
        7 10538 1 1  71 LYS CA   C 25.025  -3.242  -2.039 1.00 . A A .  71 LYS CA   1 1 
        7 10539 1 1  71 LYS CB   C 26.387  -3.198  -1.334 1.00 . A A .  71 LYS CB   1 1 
        7 10540 1 1  71 LYS CD   C 27.221  -0.845  -0.990 1.00 . A A .  71 LYS CD   1 1 
        7 10541 1 1  71 LYS CE   C 26.676   0.469  -0.452 1.00 . A A .  71 LYS CE   1 1 
        7 10542 1 1  71 LYS CG   C 26.534  -2.043  -0.352 1.00 . A A .  71 LYS CG   1 1 
        7 10543 1 1  71 LYS H    H 25.438  -5.280  -2.422 1.00 . A A .  71 LYS H    1 1 
        7 10544 1 1  71 LYS HA   H 24.251  -2.978  -1.331 1.00 . A A .  71 LYS HA   1 1 
        7 10545 1 1  71 LYS HB2  H 26.527  -4.121  -0.790 1.00 . A A .  71 LYS HB2  1 1 
        7 10546 1 1  71 LYS HB3  H 27.164  -3.110  -2.080 1.00 . A A .  71 LYS HB3  1 1 
        7 10547 1 1  71 LYS HD2  H 28.280  -0.896  -0.780 1.00 . A A .  71 LYS HD2  1 1 
        7 10548 1 1  71 LYS HD3  H 27.063  -0.877  -2.058 1.00 . A A .  71 LYS HD3  1 1 
        7 10549 1 1  71 LYS HE2  H 26.722   0.449   0.627 1.00 . A A .  71 LYS HE2  1 1 
        7 10550 1 1  71 LYS HE3  H 27.289   1.277  -0.821 1.00 . A A .  71 LYS HE3  1 1 
        7 10551 1 1  71 LYS HG2  H 25.552  -1.745  -0.012 1.00 . A A .  71 LYS HG2  1 1 
        7 10552 1 1  71 LYS HG3  H 27.122  -2.375   0.491 1.00 . A A .  71 LYS HG3  1 1 
        7 10553 1 1  71 LYS HZ1  H 25.069   0.196  -1.760 1.00 . A A .  71 LYS HZ1  1 1 
        7 10554 1 1  71 LYS HZ2  H 24.612   0.362  -0.138 1.00 . A A .  71 LYS HZ2  1 1 
        7 10555 1 1  71 LYS HZ3  H 25.101   1.718  -1.024 1.00 . A A .  71 LYS HZ3  1 1 
        7 10556 1 1  71 LYS N    N 24.751  -4.588  -2.523 1.00 . A A .  71 LYS N    1 1 
        7 10557 1 1  71 LYS NZ   N 25.266   0.702  -0.872 1.00 . A A .  71 LYS NZ   1 1 
        7 10558 1 1  71 LYS O    O 24.509  -1.131  -3.059 1.00 . A A .  71 LYS O    1 1 
        7 10559 1 1  72 LYS C    C 24.111  -1.491  -5.969 1.00 . A A .  72 LYS C    1 1 
        7 10560 1 1  72 LYS CA   C 25.532  -1.849  -5.548 1.00 . A A .  72 LYS CA   1 1 
        7 10561 1 1  72 LYS CB   C 26.261  -2.563  -6.692 1.00 . A A .  72 LYS CB   1 1 
        7 10562 1 1  72 LYS CD   C 28.673  -3.155  -7.156 1.00 . A A .  72 LYS CD   1 1 
        7 10563 1 1  72 LYS CE   C 29.997  -2.858  -6.469 1.00 . A A .  72 LYS CE   1 1 
        7 10564 1 1  72 LYS CG   C 27.666  -2.031  -6.948 1.00 . A A .  72 LYS CG   1 1 
        7 10565 1 1  72 LYS H    H 25.872  -3.596  -4.397 1.00 . A A .  72 LYS H    1 1 
        7 10566 1 1  72 LYS HA   H 26.062  -0.940  -5.305 1.00 . A A .  72 LYS HA   1 1 
        7 10567 1 1  72 LYS HB2  H 26.334  -3.614  -6.456 1.00 . A A .  72 LYS HB2  1 1 
        7 10568 1 1  72 LYS HB3  H 25.686  -2.448  -7.599 1.00 . A A .  72 LYS HB3  1 1 
        7 10569 1 1  72 LYS HD2  H 28.268  -4.072  -6.753 1.00 . A A .  72 LYS HD2  1 1 
        7 10570 1 1  72 LYS HD3  H 28.850  -3.274  -8.214 1.00 . A A .  72 LYS HD3  1 1 
        7 10571 1 1  72 LYS HE2  H 30.695  -3.647  -6.705 1.00 . A A .  72 LYS HE2  1 1 
        7 10572 1 1  72 LYS HE3  H 30.378  -1.919  -6.839 1.00 . A A .  72 LYS HE3  1 1 
        7 10573 1 1  72 LYS HG2  H 27.648  -1.410  -7.831 1.00 . A A .  72 LYS HG2  1 1 
        7 10574 1 1  72 LYS HG3  H 27.974  -1.438  -6.099 1.00 . A A .  72 LYS HG3  1 1 
        7 10575 1 1  72 LYS HZ1  H 29.048  -3.359  -4.676 1.00 . A A .  72 LYS HZ1  1 1 
        7 10576 1 1  72 LYS HZ2  H 30.714  -3.109  -4.523 1.00 . A A .  72 LYS HZ2  1 1 
        7 10577 1 1  72 LYS HZ3  H 29.674  -1.788  -4.704 1.00 . A A .  72 LYS HZ3  1 1 
        7 10578 1 1  72 LYS N    N 25.509  -2.686  -4.350 1.00 . A A .  72 LYS N    1 1 
        7 10579 1 1  72 LYS NZ   N 29.847  -2.772  -4.989 1.00 . A A .  72 LYS NZ   1 1 
        7 10580 1 1  72 LYS O    O 23.827  -0.346  -6.316 1.00 . A A .  72 LYS O    1 1 
        7 10581 1 1  73 LEU C    C 21.233  -1.149  -5.433 1.00 . A A .  73 LEU C    1 1 
        7 10582 1 1  73 LEU CA   C 21.823  -2.255  -6.299 1.00 . A A .  73 LEU CA   1 1 
        7 10583 1 1  73 LEU CB   C 20.996  -3.536  -6.133 1.00 . A A .  73 LEU CB   1 1 
        7 10584 1 1  73 LEU CD1  C 20.556  -5.909  -6.820 1.00 . A A .  73 LEU CD1  1 1 
        7 10585 1 1  73 LEU CD2  C 22.226  -4.538  -8.090 1.00 . A A .  73 LEU CD2  1 1 
        7 10586 1 1  73 LEU CG   C 21.610  -4.811  -6.724 1.00 . A A .  73 LEU CG   1 1 
        7 10587 1 1  73 LEU H    H 23.505  -3.372  -5.647 1.00 . A A .  73 LEU H    1 1 
        7 10588 1 1  73 LEU HA   H 21.796  -1.944  -7.334 1.00 . A A .  73 LEU HA   1 1 
        7 10589 1 1  73 LEU HB2  H 20.837  -3.700  -5.077 1.00 . A A .  73 LEU HB2  1 1 
        7 10590 1 1  73 LEU HB3  H 20.036  -3.377  -6.600 1.00 . A A .  73 LEU HB3  1 1 
        7 10591 1 1  73 LEU HD11 H 19.620  -5.481  -7.150 1.00 . A A .  73 LEU HD11 1 1 
        7 10592 1 1  73 LEU HD12 H 20.878  -6.658  -7.529 1.00 . A A .  73 LEU HD12 1 1 
        7 10593 1 1  73 LEU HD13 H 20.421  -6.363  -5.850 1.00 . A A .  73 LEU HD13 1 1 
        7 10594 1 1  73 LEU HD21 H 21.477  -4.120  -8.746 1.00 . A A .  73 LEU HD21 1 1 
        7 10595 1 1  73 LEU HD22 H 23.043  -3.839  -7.985 1.00 . A A .  73 LEU HD22 1 1 
        7 10596 1 1  73 LEU HD23 H 22.595  -5.463  -8.508 1.00 . A A .  73 LEU HD23 1 1 
        7 10597 1 1  73 LEU HG   H 22.394  -5.161  -6.069 1.00 . A A .  73 LEU HG   1 1 
        7 10598 1 1  73 LEU N    N 23.219  -2.479  -5.932 1.00 . A A .  73 LEU N    1 1 
        7 10599 1 1  73 LEU O    O 20.507  -0.281  -5.917 1.00 . A A .  73 LEU O    1 1 
        7 10600 1 1  74 SER C    C 21.545   1.197  -3.561 1.00 . A A .  74 SER C    1 1 
        7 10601 1 1  74 SER CA   C 21.073  -0.205  -3.188 1.00 . A A .  74 SER CA   1 1 
        7 10602 1 1  74 SER CB   C 21.546  -0.559  -1.776 1.00 . A A .  74 SER CB   1 1 
        7 10603 1 1  74 SER H    H 22.139  -1.916  -3.827 1.00 . A A .  74 SER H    1 1 
        7 10604 1 1  74 SER HA   H 19.994  -0.226  -3.210 1.00 . A A .  74 SER HA   1 1 
        7 10605 1 1  74 SER HB2  H 22.610  -0.386  -1.701 1.00 . A A .  74 SER HB2  1 1 
        7 10606 1 1  74 SER HB3  H 21.028   0.061  -1.060 1.00 . A A .  74 SER HB3  1 1 
        7 10607 1 1  74 SER HG   H 21.705  -2.483  -2.131 1.00 . A A .  74 SER HG   1 1 
        7 10608 1 1  74 SER N    N 21.558  -1.194  -4.143 1.00 . A A .  74 SER N    1 1 
        7 10609 1 1  74 SER O    O 20.750   2.138  -3.592 1.00 . A A .  74 SER O    1 1 
        7 10610 1 1  74 SER OG   O 21.283  -1.920  -1.476 1.00 . A A .  74 SER OG   1 1 
        7 10611 1 1  75 ASP C    C 22.616   3.255  -5.346 1.00 . A A .  75 ASP C    1 1 
        7 10612 1 1  75 ASP CA   C 23.416   2.622  -4.214 1.00 . A A .  75 ASP CA   1 1 
        7 10613 1 1  75 ASP CB   C 24.879   2.462  -4.639 1.00 . A A .  75 ASP CB   1 1 
        7 10614 1 1  75 ASP CG   C 25.770   2.020  -3.494 1.00 . A A .  75 ASP CG   1 1 
        7 10615 1 1  75 ASP H    H 23.425   0.543  -3.794 1.00 . A A .  75 ASP H    1 1 
        7 10616 1 1  75 ASP HA   H 23.368   3.269  -3.352 1.00 . A A .  75 ASP HA   1 1 
        7 10617 1 1  75 ASP HB2  H 24.943   1.727  -5.428 1.00 . A A .  75 ASP HB2  1 1 
        7 10618 1 1  75 ASP HB3  H 25.244   3.409  -5.007 1.00 . A A .  75 ASP HB3  1 1 
        7 10619 1 1  75 ASP N    N 22.842   1.331  -3.841 1.00 . A A .  75 ASP N    1 1 
        7 10620 1 1  75 ASP O    O 22.361   4.460  -5.343 1.00 . A A .  75 ASP O    1 1 
        7 10621 1 1  75 ASP OD1  O 25.930   2.797  -2.531 1.00 . A A .  75 ASP OD1  1 1 
        7 10622 1 1  75 ASP OD2  O 26.307   0.894  -3.560 1.00 . A A .  75 ASP OD2  1 1 
        7 10623 1 1  76 ASP C    C 19.986   3.115  -7.036 1.00 . A A .  76 ASP C    1 1 
        7 10624 1 1  76 ASP CA   C 21.440   2.899  -7.449 1.00 . A A .  76 ASP CA   1 1 
        7 10625 1 1  76 ASP CB   C 21.536   1.896  -8.609 1.00 . A A .  76 ASP CB   1 1 
        7 10626 1 1  76 ASP CG   C 22.925   1.307  -8.781 1.00 . A A .  76 ASP CG   1 1 
        7 10627 1 1  76 ASP H    H 22.458   1.480  -6.249 1.00 . A A .  76 ASP H    1 1 
        7 10628 1 1  76 ASP HA   H 21.855   3.845  -7.766 1.00 . A A .  76 ASP HA   1 1 
        7 10629 1 1  76 ASP HB2  H 21.852   0.938  -8.222 1.00 . A A .  76 ASP HB2  1 1 
        7 10630 1 1  76 ASP HB3  H 22.272   2.250  -9.317 1.00 . A A .  76 ASP HB3  1 1 
        7 10631 1 1  76 ASP N    N 22.221   2.429  -6.309 1.00 . A A .  76 ASP N    1 1 
        7 10632 1 1  76 ASP O    O 19.307   3.996  -7.562 1.00 . A A .  76 ASP O    1 1 
        7 10633 1 1  76 ASP OD1  O 23.800   2.002  -9.333 1.00 . A A .  76 ASP OD1  1 1 
        7 10634 1 1  76 ASP OD2  O 23.137   0.147  -8.374 1.00 . A A .  76 ASP OD2  1 1 
        7 10635 1 1  77 ASN C    C 17.171   1.738  -6.554 1.00 . A A .  77 ASN C    1 1 
        7 10636 1 1  77 ASN CA   C 18.157   2.368  -5.577 1.00 . A A .  77 ASN CA   1 1 
        7 10637 1 1  77 ASN CB   C 17.757   3.819  -5.271 1.00 . A A .  77 ASN CB   1 1 
        7 10638 1 1  77 ASN CG   C 16.524   3.911  -4.390 1.00 . A A .  77 ASN CG   1 1 
        7 10639 1 1  77 ASN H    H 20.128   1.617  -5.724 1.00 . A A .  77 ASN H    1 1 
        7 10640 1 1  77 ASN HA   H 18.130   1.802  -4.656 1.00 . A A .  77 ASN HA   1 1 
        7 10641 1 1  77 ASN HB2  H 18.573   4.310  -4.763 1.00 . A A .  77 ASN HB2  1 1 
        7 10642 1 1  77 ASN HB3  H 17.551   4.335  -6.196 1.00 . A A .  77 ASN HB3  1 1 
        7 10643 1 1  77 ASN HD21 H 16.226   5.791  -4.962 1.00 . A A .  77 ASN HD21 1 1 
        7 10644 1 1  77 ASN HD22 H 15.077   5.157  -3.838 1.00 . A A .  77 ASN HD22 1 1 
        7 10645 1 1  77 ASN N    N 19.526   2.296  -6.090 1.00 . A A .  77 ASN N    1 1 
        7 10646 1 1  77 ASN ND2  N 15.877   5.070  -4.398 1.00 . A A .  77 ASN ND2  1 1 
        7 10647 1 1  77 ASN O    O 16.244   2.394  -7.033 1.00 . A A .  77 ASN O    1 1 
        7 10648 1 1  77 ASN OD1  O 16.156   2.953  -3.709 1.00 . A A .  77 ASN OD1  1 1 
        7 10649 1 1  78 THR C    C 15.151  -0.542  -7.098 1.00 . A A .  78 THR C    1 1 
        7 10650 1 1  78 THR CA   C 16.502  -0.275  -7.755 1.00 . A A .  78 THR CA   1 1 
        7 10651 1 1  78 THR CB   C 17.143  -1.603  -8.173 1.00 . A A .  78 THR CB   1 1 
        7 10652 1 1  78 THR CG2  C 16.950  -1.926  -9.640 1.00 . A A .  78 THR CG2  1 1 
        7 10653 1 1  78 THR H    H 18.129  -0.012  -6.426 1.00 . A A .  78 THR H    1 1 
        7 10654 1 1  78 THR HA   H 16.351   0.337  -8.633 1.00 . A A .  78 THR HA   1 1 
        7 10655 1 1  78 THR HB   H 16.699  -2.403  -7.597 1.00 . A A .  78 THR HB   1 1 
        7 10656 1 1  78 THR HG1  H 18.899  -0.744  -8.163 1.00 . A A .  78 THR HG1  1 1 
        7 10657 1 1  78 THR HG21 H 15.894  -1.971  -9.862 1.00 . A A .  78 THR HG21 1 1 
        7 10658 1 1  78 THR HG22 H 17.411  -1.157 -10.243 1.00 . A A .  78 THR HG22 1 1 
        7 10659 1 1  78 THR HG23 H 17.405  -2.880  -9.863 1.00 . A A .  78 THR HG23 1 1 
        7 10660 1 1  78 THR N    N 17.375   0.455  -6.842 1.00 . A A .  78 THR N    1 1 
        7 10661 1 1  78 THR O    O 15.090  -0.981  -5.948 1.00 . A A .  78 THR O    1 1 
        7 10662 1 1  78 THR OG1  O 18.536  -1.595  -7.913 1.00 . A A .  78 THR OG1  1 1 
        7 10663 1 1  79 ILE C    C 12.477  -1.982  -7.098 1.00 . A A .  79 ILE C    1 1 
        7 10664 1 1  79 ILE CA   C 12.730  -0.493  -7.310 1.00 . A A .  79 ILE CA   1 1 
        7 10665 1 1  79 ILE CB   C 11.653   0.086  -8.255 1.00 . A A .  79 ILE CB   1 1 
        7 10666 1 1  79 ILE CD1  C 11.634   2.001  -9.940 1.00 . A A .  79 ILE CD1  1 1 
        7 10667 1 1  79 ILE CG1  C 11.917   1.575  -8.516 1.00 . A A .  79 ILE CG1  1 1 
        7 10668 1 1  79 ILE CG2  C 10.262  -0.117  -7.668 1.00 . A A .  79 ILE CG2  1 1 
        7 10669 1 1  79 ILE H    H 14.185   0.074  -8.738 1.00 . A A .  79 ILE H    1 1 
        7 10670 1 1  79 ILE HA   H 12.654   0.015  -6.358 1.00 . A A .  79 ILE HA   1 1 
        7 10671 1 1  79 ILE HB   H 11.702  -0.451  -9.191 1.00 . A A .  79 ILE HB   1 1 
        7 10672 1 1  79 ILE HD11 H 10.608   1.777 -10.186 1.00 . A A .  79 ILE HD11 1 1 
        7 10673 1 1  79 ILE HD12 H 11.805   3.063 -10.038 1.00 . A A .  79 ILE HD12 1 1 
        7 10674 1 1  79 ILE HD13 H 12.290   1.468 -10.613 1.00 . A A .  79 ILE HD13 1 1 
        7 10675 1 1  79 ILE HG12 H 11.288   2.164  -7.865 1.00 . A A .  79 ILE HG12 1 1 
        7 10676 1 1  79 ILE HG13 H 12.952   1.796  -8.304 1.00 . A A .  79 ILE HG13 1 1 
        7 10677 1 1  79 ILE HG21 H 10.291   0.060  -6.603 1.00 . A A .  79 ILE HG21 1 1 
        7 10678 1 1  79 ILE HG22 H  9.572   0.574  -8.128 1.00 . A A .  79 ILE HG22 1 1 
        7 10679 1 1  79 ILE HG23 H  9.936  -1.130  -7.854 1.00 . A A .  79 ILE HG23 1 1 
        7 10680 1 1  79 ILE N    N 14.074  -0.275  -7.829 1.00 . A A .  79 ILE N    1 1 
        7 10681 1 1  79 ILE O    O 12.126  -2.704  -8.033 1.00 . A A .  79 ILE O    1 1 
        7 10682 1 1  80 GLY C    C 13.606  -4.385  -4.686 1.00 . A A .  80 GLY C    1 1 
        7 10683 1 1  80 GLY CA   C 12.479  -3.836  -5.537 1.00 . A A .  80 GLY CA   1 1 
        7 10684 1 1  80 GLY H    H 12.962  -1.810  -5.164 1.00 . A A .  80 GLY H    1 1 
        7 10685 1 1  80 GLY HA2  H 11.549  -3.944  -4.999 1.00 . A A .  80 GLY HA2  1 1 
        7 10686 1 1  80 GLY HA3  H 12.421  -4.406  -6.453 1.00 . A A .  80 GLY HA3  1 1 
        7 10687 1 1  80 GLY N    N 12.673  -2.435  -5.862 1.00 . A A .  80 GLY N    1 1 
        7 10688 1 1  80 GLY O    O 13.468  -5.442  -4.067 1.00 . A A .  80 GLY O    1 1 
        7 10689 1 1  81 LYS C    C 15.482  -4.594  -2.490 1.00 . A A .  81 LYS C    1 1 
        7 10690 1 1  81 LYS CA   C 15.889  -4.068  -3.868 1.00 . A A .  81 LYS CA   1 1 
        7 10691 1 1  81 LYS CB   C 16.869  -2.900  -3.721 1.00 . A A .  81 LYS CB   1 1 
        7 10692 1 1  81 LYS CD   C 17.369  -0.670  -2.663 1.00 . A A .  81 LYS CD   1 1 
        7 10693 1 1  81 LYS CE   C 16.922   0.305  -1.584 1.00 . A A .  81 LYS CE   1 1 
        7 10694 1 1  81 LYS CG   C 16.312  -1.728  -2.928 1.00 . A A .  81 LYS CG   1 1 
        7 10695 1 1  81 LYS H    H 14.766  -2.825  -5.166 1.00 . A A .  81 LYS H    1 1 
        7 10696 1 1  81 LYS HA   H 16.380  -4.866  -4.407 1.00 . A A .  81 LYS HA   1 1 
        7 10697 1 1  81 LYS HB2  H 17.761  -3.253  -3.225 1.00 . A A .  81 LYS HB2  1 1 
        7 10698 1 1  81 LYS HB3  H 17.135  -2.543  -4.706 1.00 . A A .  81 LYS HB3  1 1 
        7 10699 1 1  81 LYS HD2  H 18.279  -1.155  -2.341 1.00 . A A .  81 LYS HD2  1 1 
        7 10700 1 1  81 LYS HD3  H 17.555  -0.123  -3.577 1.00 . A A .  81 LYS HD3  1 1 
        7 10701 1 1  81 LYS HE2  H 16.936  -0.202  -0.631 1.00 . A A .  81 LYS HE2  1 1 
        7 10702 1 1  81 LYS HE3  H 17.611   1.136  -1.560 1.00 . A A .  81 LYS HE3  1 1 
        7 10703 1 1  81 LYS HG2  H 15.502  -1.282  -3.486 1.00 . A A .  81 LYS HG2  1 1 
        7 10704 1 1  81 LYS HG3  H 15.941  -2.093  -1.982 1.00 . A A .  81 LYS HG3  1 1 
        7 10705 1 1  81 LYS HZ1  H 14.958   0.079  -2.264 1.00 . A A .  81 LYS HZ1  1 1 
        7 10706 1 1  81 LYS HZ2  H 15.109   1.125  -0.944 1.00 . A A .  81 LYS HZ2  1 1 
        7 10707 1 1  81 LYS HZ3  H 15.589   1.633  -2.484 1.00 . A A .  81 LYS HZ3  1 1 
        7 10708 1 1  81 LYS N    N 14.724  -3.659  -4.651 1.00 . A A .  81 LYS N    1 1 
        7 10709 1 1  81 LYS NZ   N 15.549   0.821  -1.837 1.00 . A A .  81 LYS NZ   1 1 
        7 10710 1 1  81 LYS O    O 16.027  -5.586  -2.013 1.00 . A A .  81 LYS O    1 1 
        7 10711 1 1  82 GLU C    C 13.654  -5.816  -0.548 1.00 . A A .  82 GLU C    1 1 
        7 10712 1 1  82 GLU CA   C 14.042  -4.339  -0.540 1.00 . A A .  82 GLU CA   1 1 
        7 10713 1 1  82 GLU CB   C 12.850  -3.479  -0.108 1.00 . A A .  82 GLU CB   1 1 
        7 10714 1 1  82 GLU CD   C 13.358  -1.034  -0.587 1.00 . A A .  82 GLU CD   1 1 
        7 10715 1 1  82 GLU CG   C 13.248  -2.123   0.467 1.00 . A A .  82 GLU CG   1 1 
        7 10716 1 1  82 GLU H    H 14.117  -3.146  -2.285 1.00 . A A .  82 GLU H    1 1 
        7 10717 1 1  82 GLU HA   H 14.851  -4.199   0.163 1.00 . A A .  82 GLU HA   1 1 
        7 10718 1 1  82 GLU HB2  H 12.212  -3.311  -0.964 1.00 . A A .  82 GLU HB2  1 1 
        7 10719 1 1  82 GLU HB3  H 12.290  -4.013   0.646 1.00 . A A .  82 GLU HB3  1 1 
        7 10720 1 1  82 GLU HG2  H 12.505  -1.826   1.193 1.00 . A A .  82 GLU HG2  1 1 
        7 10721 1 1  82 GLU HG3  H 14.205  -2.223   0.957 1.00 . A A .  82 GLU HG3  1 1 
        7 10722 1 1  82 GLU N    N 14.519  -3.929  -1.857 1.00 . A A .  82 GLU N    1 1 
        7 10723 1 1  82 GLU O    O 14.135  -6.601   0.271 1.00 . A A .  82 GLU O    1 1 
        7 10724 1 1  82 GLU OE1  O 13.588  -1.364  -1.769 1.00 . A A .  82 GLU OE1  1 1 
        7 10725 1 1  82 GLU OE2  O 13.224   0.155  -0.228 1.00 . A A .  82 GLU OE2  1 1 
        7 10726 1 1  83 GLU C    C 13.568  -8.484  -1.810 1.00 . A A .  83 GLU C    1 1 
        7 10727 1 1  83 GLU CA   C 12.357  -7.581  -1.611 1.00 . A A .  83 GLU CA   1 1 
        7 10728 1 1  83 GLU CB   C 11.381  -7.737  -2.781 1.00 . A A .  83 GLU CB   1 1 
        7 10729 1 1  83 GLU CD   C 11.168 -10.045  -3.810 1.00 . A A .  83 GLU CD   1 1 
        7 10730 1 1  83 GLU CG   C 10.633  -9.065  -2.782 1.00 . A A .  83 GLU CG   1 1 
        7 10731 1 1  83 GLU H    H 12.448  -5.528  -2.120 1.00 . A A .  83 GLU H    1 1 
        7 10732 1 1  83 GLU HA   H 11.860  -7.858  -0.692 1.00 . A A .  83 GLU HA   1 1 
        7 10733 1 1  83 GLU HB2  H 10.652  -6.940  -2.735 1.00 . A A .  83 GLU HB2  1 1 
        7 10734 1 1  83 GLU HB3  H 11.931  -7.656  -3.707 1.00 . A A .  83 GLU HB3  1 1 
        7 10735 1 1  83 GLU HG2  H 10.719  -9.512  -1.802 1.00 . A A .  83 GLU HG2  1 1 
        7 10736 1 1  83 GLU HG3  H  9.592  -8.874  -2.997 1.00 . A A .  83 GLU HG3  1 1 
        7 10737 1 1  83 GLU N    N 12.790  -6.193  -1.489 1.00 . A A .  83 GLU N    1 1 
        7 10738 1 1  83 GLU O    O 13.691  -9.533  -1.177 1.00 . A A .  83 GLU O    1 1 
        7 10739 1 1  83 GLU OE1  O 12.405 -10.149  -3.949 1.00 . A A .  83 GLU OE1  1 1 
        7 10740 1 1  83 GLU OE2  O 10.350 -10.716  -4.472 1.00 . A A .  83 GLU OE2  1 1 
        7 10741 1 1  84 ILE C    C 16.432  -9.118  -1.677 1.00 . A A .  84 ILE C    1 1 
        7 10742 1 1  84 ILE CA   C 15.683  -8.813  -2.973 1.00 . A A .  84 ILE CA   1 1 
        7 10743 1 1  84 ILE CB   C 16.617  -8.046  -3.935 1.00 . A A .  84 ILE CB   1 1 
        7 10744 1 1  84 ILE CD1  C 16.704  -6.886  -6.209 1.00 . A A .  84 ILE CD1  1 1 
        7 10745 1 1  84 ILE CG1  C 15.865  -7.663  -5.216 1.00 . A A .  84 ILE CG1  1 1 
        7 10746 1 1  84 ILE CG2  C 17.845  -8.881  -4.267 1.00 . A A .  84 ILE CG2  1 1 
        7 10747 1 1  84 ILE H    H 14.314  -7.209  -3.156 1.00 . A A .  84 ILE H    1 1 
        7 10748 1 1  84 ILE HA   H 15.397  -9.745  -3.442 1.00 . A A .  84 ILE HA   1 1 
        7 10749 1 1  84 ILE HB   H 16.947  -7.147  -3.440 1.00 . A A .  84 ILE HB   1 1 
        7 10750 1 1  84 ILE HD11 H 17.502  -6.376  -5.688 1.00 . A A .  84 ILE HD11 1 1 
        7 10751 1 1  84 ILE HD12 H 17.126  -7.567  -6.933 1.00 . A A .  84 ILE HD12 1 1 
        7 10752 1 1  84 ILE HD13 H 16.084  -6.161  -6.715 1.00 . A A .  84 ILE HD13 1 1 
        7 10753 1 1  84 ILE HG12 H 15.522  -8.562  -5.706 1.00 . A A .  84 ILE HG12 1 1 
        7 10754 1 1  84 ILE HG13 H 15.012  -7.054  -4.958 1.00 . A A .  84 ILE HG13 1 1 
        7 10755 1 1  84 ILE HG21 H 17.537  -9.822  -4.699 1.00 . A A .  84 ILE HG21 1 1 
        7 10756 1 1  84 ILE HG22 H 18.461  -8.344  -4.973 1.00 . A A .  84 ILE HG22 1 1 
        7 10757 1 1  84 ILE HG23 H 18.409  -9.067  -3.365 1.00 . A A .  84 ILE HG23 1 1 
        7 10758 1 1  84 ILE N    N 14.468  -8.058  -2.691 1.00 . A A .  84 ILE N    1 1 
        7 10759 1 1  84 ILE O    O 16.865 -10.247  -1.444 1.00 . A A .  84 ILE O    1 1 
        7 10760 1 1  85 GLN C    C 16.668  -9.452   1.204 1.00 . A A .  85 GLN C    1 1 
        7 10761 1 1  85 GLN CA   C 17.251  -8.263   0.451 1.00 . A A .  85 GLN CA   1 1 
        7 10762 1 1  85 GLN CB   C 17.126  -6.991   1.293 1.00 . A A .  85 GLN CB   1 1 
        7 10763 1 1  85 GLN CD   C 18.299  -5.493   2.962 1.00 . A A .  85 GLN CD   1 1 
        7 10764 1 1  85 GLN CG   C 18.142  -6.903   2.424 1.00 . A A .  85 GLN CG   1 1 
        7 10765 1 1  85 GLN H    H 16.197  -7.229  -1.065 1.00 . A A .  85 GLN H    1 1 
        7 10766 1 1  85 GLN HA   H 18.294  -8.453   0.247 1.00 . A A .  85 GLN HA   1 1 
        7 10767 1 1  85 GLN HB2  H 17.261  -6.133   0.650 1.00 . A A .  85 GLN HB2  1 1 
        7 10768 1 1  85 GLN HB3  H 16.137  -6.954   1.725 1.00 . A A .  85 GLN HB3  1 1 
        7 10769 1 1  85 GLN HE21 H 16.486  -5.007   2.305 1.00 . A A .  85 GLN HE21 1 1 
        7 10770 1 1  85 GLN HE22 H 17.353  -3.750   3.113 1.00 . A A .  85 GLN HE22 1 1 
        7 10771 1 1  85 GLN HG2  H 17.820  -7.546   3.229 1.00 . A A .  85 GLN HG2  1 1 
        7 10772 1 1  85 GLN HG3  H 19.101  -7.240   2.057 1.00 . A A .  85 GLN HG3  1 1 
        7 10773 1 1  85 GLN N    N 16.569  -8.102  -0.828 1.00 . A A .  85 GLN N    1 1 
        7 10774 1 1  85 GLN NE2  N 17.276  -4.666   2.775 1.00 . A A .  85 GLN NE2  1 1 
        7 10775 1 1  85 GLN O    O 17.404 -10.318   1.673 1.00 . A A .  85 GLN O    1 1 
        7 10776 1 1  85 GLN OE1  O 19.329  -5.150   3.542 1.00 . A A .  85 GLN OE1  1 1 
        7 10777 1 1  86 GLN C    C 15.079 -11.930   1.370 1.00 . A A .  86 GLN C    1 1 
        7 10778 1 1  86 GLN CA   C 14.661 -10.596   1.981 1.00 . A A .  86 GLN CA   1 1 
        7 10779 1 1  86 GLN CB   C 13.140 -10.428   1.893 1.00 . A A .  86 GLN CB   1 1 
        7 10780 1 1  86 GLN CD   C 12.461 -10.107   4.307 1.00 . A A .  86 GLN CD   1 1 
        7 10781 1 1  86 GLN CG   C 12.394 -11.005   3.087 1.00 . A A .  86 GLN CG   1 1 
        7 10782 1 1  86 GLN H    H 14.807  -8.780   0.896 1.00 . A A .  86 GLN H    1 1 
        7 10783 1 1  86 GLN HA   H 14.960 -10.578   3.019 1.00 . A A .  86 GLN HA   1 1 
        7 10784 1 1  86 GLN HB2  H 12.908  -9.374   1.828 1.00 . A A .  86 GLN HB2  1 1 
        7 10785 1 1  86 GLN HB3  H 12.784 -10.921   1.000 1.00 . A A .  86 GLN HB3  1 1 
        7 10786 1 1  86 GLN HE21 H 13.960 -11.181   5.050 1.00 . A A .  86 GLN HE21 1 1 
        7 10787 1 1  86 GLN HE22 H 13.446  -9.843   6.013 1.00 . A A .  86 GLN HE22 1 1 
        7 10788 1 1  86 GLN HG2  H 11.357 -11.141   2.816 1.00 . A A .  86 GLN HG2  1 1 
        7 10789 1 1  86 GLN HG3  H 12.827 -11.963   3.338 1.00 . A A .  86 GLN HG3  1 1 
        7 10790 1 1  86 GLN N    N 15.340  -9.497   1.300 1.00 . A A .  86 GLN N    1 1 
        7 10791 1 1  86 GLN NE2  N 13.382 -10.408   5.215 1.00 . A A .  86 GLN NE2  1 1 
        7 10792 1 1  86 GLN O    O 15.448 -12.863   2.085 1.00 . A A .  86 GLN O    1 1 
        7 10793 1 1  86 GLN OE1  O 11.693  -9.153   4.432 1.00 . A A .  86 GLN OE1  1 1 
        7 10794 1 1  87 ARG C    C 16.826 -13.645  -0.283 1.00 . A A .  87 ARG C    1 1 
        7 10795 1 1  87 ARG CA   C 15.415 -13.222  -0.677 1.00 . A A .  87 ARG CA   1 1 
        7 10796 1 1  87 ARG CB   C 15.337 -13.005  -2.193 1.00 . A A .  87 ARG CB   1 1 
        7 10797 1 1  87 ARG CD   C 13.110 -13.673  -3.158 1.00 . A A .  87 ARG CD   1 1 
        7 10798 1 1  87 ARG CG   C 13.978 -12.521  -2.676 1.00 . A A .  87 ARG CG   1 1 
        7 10799 1 1  87 ARG CZ   C 10.848 -14.017  -4.070 1.00 . A A .  87 ARG CZ   1 1 
        7 10800 1 1  87 ARG H    H 14.730 -11.225  -0.471 1.00 . A A .  87 ARG H    1 1 
        7 10801 1 1  87 ARG HA   H 14.727 -14.005  -0.398 1.00 . A A .  87 ARG HA   1 1 
        7 10802 1 1  87 ARG HB2  H 16.080 -12.274  -2.480 1.00 . A A .  87 ARG HB2  1 1 
        7 10803 1 1  87 ARG HB3  H 15.559 -13.940  -2.688 1.00 . A A .  87 ARG HB3  1 1 
        7 10804 1 1  87 ARG HD2  H 13.653 -14.226  -3.911 1.00 . A A .  87 ARG HD2  1 1 
        7 10805 1 1  87 ARG HD3  H 12.898 -14.321  -2.320 1.00 . A A .  87 ARG HD3  1 1 
        7 10806 1 1  87 ARG HE   H 11.740 -12.243  -3.867 1.00 . A A .  87 ARG HE   1 1 
        7 10807 1 1  87 ARG HG2  H 13.474 -12.019  -1.863 1.00 . A A .  87 ARG HG2  1 1 
        7 10808 1 1  87 ARG HG3  H 14.124 -11.828  -3.492 1.00 . A A .  87 ARG HG3  1 1 
        7 10809 1 1  87 ARG HH11 H 11.804 -15.705  -3.507 1.00 . A A .  87 ARG HH11 1 1 
        7 10810 1 1  87 ARG HH12 H 10.214 -15.935  -4.153 1.00 . A A .  87 ARG HH12 1 1 
        7 10811 1 1  87 ARG HH21 H  9.641 -12.531  -4.717 1.00 . A A .  87 ARG HH21 1 1 
        7 10812 1 1  87 ARG HH22 H  8.982 -14.127  -4.839 1.00 . A A .  87 ARG HH22 1 1 
        7 10813 1 1  87 ARG N    N 15.028 -12.007   0.039 1.00 . A A .  87 ARG N    1 1 
        7 10814 1 1  87 ARG NE   N 11.848 -13.208  -3.729 1.00 . A A .  87 ARG NE   1 1 
        7 10815 1 1  87 ARG NH1  N 10.963 -15.326  -3.895 1.00 . A A .  87 ARG NH1  1 1 
        7 10816 1 1  87 ARG NH2  N  9.732 -13.518  -4.585 1.00 . A A .  87 ARG NH2  1 1 
        7 10817 1 1  87 ARG O    O 17.066 -14.796   0.080 1.00 . A A .  87 ARG O    1 1 
        7 10818 1 1  88 LEU C    C 19.227 -13.420   1.463 1.00 . A A .  88 LEU C    1 1 
        7 10819 1 1  88 LEU CA   C 19.146 -12.977   0.003 1.00 . A A .  88 LEU CA   1 1 
        7 10820 1 1  88 LEU CB   C 20.010 -11.730  -0.229 1.00 . A A .  88 LEU CB   1 1 
        7 10821 1 1  88 LEU CD1  C 21.925 -11.697   1.408 1.00 . A A .  88 LEU CD1  1 1 
        7 10822 1 1  88 LEU CD2  C 21.972 -13.289  -0.528 1.00 . A A .  88 LEU CD2  1 1 
        7 10823 1 1  88 LEU CG   C 21.525 -11.915  -0.046 1.00 . A A .  88 LEU CG   1 1 
        7 10824 1 1  88 LEU H    H 17.511 -11.804  -0.657 1.00 . A A .  88 LEU H    1 1 
        7 10825 1 1  88 LEU HA   H 19.501 -13.779  -0.628 1.00 . A A .  88 LEU HA   1 1 
        7 10826 1 1  88 LEU HB2  H 19.835 -11.385  -1.239 1.00 . A A .  88 LEU HB2  1 1 
        7 10827 1 1  88 LEU HB3  H 19.680 -10.959   0.453 1.00 . A A .  88 LEU HB3  1 1 
        7 10828 1 1  88 LEU HD11 H 21.105 -11.968   2.054 1.00 . A A .  88 LEU HD11 1 1 
        7 10829 1 1  88 LEU HD12 H 22.784 -12.309   1.641 1.00 . A A .  88 LEU HD12 1 1 
        7 10830 1 1  88 LEU HD13 H 22.174 -10.659   1.558 1.00 . A A .  88 LEU HD13 1 1 
        7 10831 1 1  88 LEU HD21 H 21.564 -13.478  -1.510 1.00 . A A .  88 LEU HD21 1 1 
        7 10832 1 1  88 LEU HD22 H 23.050 -13.320  -0.574 1.00 . A A .  88 LEU HD22 1 1 
        7 10833 1 1  88 LEU HD23 H 21.622 -14.046   0.158 1.00 . A A .  88 LEU HD23 1 1 
        7 10834 1 1  88 LEU HG   H 22.040 -11.177  -0.641 1.00 . A A .  88 LEU HG   1 1 
        7 10835 1 1  88 LEU N    N 17.760 -12.703  -0.357 1.00 . A A .  88 LEU N    1 1 
        7 10836 1 1  88 LEU O    O 20.039 -14.275   1.822 1.00 . A A .  88 LEU O    1 1 
        7 10837 1 1  89 ALA C    C 18.083 -14.656   3.925 1.00 . A A .  89 ALA C    1 1 
        7 10838 1 1  89 ALA CA   C 18.333 -13.166   3.719 1.00 . A A .  89 ALA CA   1 1 
        7 10839 1 1  89 ALA CB   C 17.268 -12.341   4.431 1.00 . A A .  89 ALA CB   1 1 
        7 10840 1 1  89 ALA H    H 17.749 -12.167   1.950 1.00 . A A .  89 ALA H    1 1 
        7 10841 1 1  89 ALA HA   H 19.294 -12.912   4.145 1.00 . A A .  89 ALA HA   1 1 
        7 10842 1 1  89 ALA HB1  H 16.960 -11.524   3.798 1.00 . A A .  89 ALA HB1  1 1 
        7 10843 1 1  89 ALA HB2  H 16.414 -12.966   4.652 1.00 . A A .  89 ALA HB2  1 1 
        7 10844 1 1  89 ALA HB3  H 17.672 -11.948   5.352 1.00 . A A .  89 ALA HB3  1 1 
        7 10845 1 1  89 ALA N    N 18.371 -12.835   2.299 1.00 . A A .  89 ALA N    1 1 
        7 10846 1 1  89 ALA O    O 18.541 -15.239   4.906 1.00 . A A .  89 ALA O    1 1 
        7 10847 1 1  90 GLN C    C 18.343 -17.505   2.866 1.00 . A A .  90 GLN C    1 1 
        7 10848 1 1  90 GLN CA   C 17.066 -16.698   3.071 1.00 . A A .  90 GLN CA   1 1 
        7 10849 1 1  90 GLN CB   C 16.009 -17.107   2.040 1.00 . A A .  90 GLN CB   1 1 
        7 10850 1 1  90 GLN CD   C 13.956 -15.895   1.187 1.00 . A A .  90 GLN CD   1 1 
        7 10851 1 1  90 GLN CG   C 14.612 -16.593   2.362 1.00 . A A .  90 GLN CG   1 1 
        7 10852 1 1  90 GLN H    H 17.027 -14.754   2.222 1.00 . A A .  90 GLN H    1 1 
        7 10853 1 1  90 GLN HA   H 16.685 -16.899   4.064 1.00 . A A .  90 GLN HA   1 1 
        7 10854 1 1  90 GLN HB2  H 16.297 -16.728   1.070 1.00 . A A .  90 GLN HB2  1 1 
        7 10855 1 1  90 GLN HB3  H 15.968 -18.186   1.993 1.00 . A A .  90 GLN HB3  1 1 
        7 10856 1 1  90 GLN HE21 H 13.509 -14.333   2.331 1.00 . A A .  90 GLN HE21 1 1 
        7 10857 1 1  90 GLN HE22 H 13.007 -14.223   0.682 1.00 . A A .  90 GLN HE22 1 1 
        7 10858 1 1  90 GLN HG2  H 13.995 -17.429   2.655 1.00 . A A .  90 GLN HG2  1 1 
        7 10859 1 1  90 GLN HG3  H 14.681 -15.894   3.184 1.00 . A A .  90 GLN HG3  1 1 
        7 10860 1 1  90 GLN N    N 17.360 -15.270   2.986 1.00 . A A .  90 GLN N    1 1 
        7 10861 1 1  90 GLN NE2  N 13.438 -14.697   1.424 1.00 . A A .  90 GLN NE2  1 1 
        7 10862 1 1  90 GLN O    O 18.657 -18.402   3.648 1.00 . A A .  90 GLN O    1 1 
        7 10863 1 1  90 GLN OE1  O 13.912 -16.430   0.078 1.00 . A A .  90 GLN OE1  1 1 
        7 10864 1 1  91 PHE C    C 21.229 -17.820   2.765 1.00 . A A .  91 PHE C    1 1 
        7 10865 1 1  91 PHE CA   C 20.340 -17.863   1.526 1.00 . A A .  91 PHE CA   1 1 
        7 10866 1 1  91 PHE CB   C 21.061 -17.225   0.327 1.00 . A A .  91 PHE CB   1 1 
        7 10867 1 1  91 PHE CD1  C 23.461 -16.992   1.025 1.00 . A A .  91 PHE CD1  1 1 
        7 10868 1 1  91 PHE CD2  C 22.918 -18.593  -0.654 1.00 . A A .  91 PHE CD2  1 1 
        7 10869 1 1  91 PHE CE1  C 24.789 -17.350   0.944 1.00 . A A .  91 PHE CE1  1 1 
        7 10870 1 1  91 PHE CE2  C 24.246 -18.954  -0.740 1.00 . A A .  91 PHE CE2  1 1 
        7 10871 1 1  91 PHE CG   C 22.510 -17.608   0.228 1.00 . A A .  91 PHE CG   1 1 
        7 10872 1 1  91 PHE CZ   C 25.183 -18.333   0.060 1.00 . A A .  91 PHE CZ   1 1 
        7 10873 1 1  91 PHE H    H 18.794 -16.442   1.226 1.00 . A A .  91 PHE H    1 1 
        7 10874 1 1  91 PHE HA   H 20.107 -18.895   1.295 1.00 . A A .  91 PHE HA   1 1 
        7 10875 1 1  91 PHE HB2  H 20.576 -17.535  -0.588 1.00 . A A .  91 PHE HB2  1 1 
        7 10876 1 1  91 PHE HB3  H 21.006 -16.150   0.411 1.00 . A A .  91 PHE HB3  1 1 
        7 10877 1 1  91 PHE HD1  H 23.156 -16.220   1.715 1.00 . A A .  91 PHE HD1  1 1 
        7 10878 1 1  91 PHE HD2  H 22.187 -19.080  -1.281 1.00 . A A .  91 PHE HD2  1 1 
        7 10879 1 1  91 PHE HE1  H 25.519 -16.861   1.571 1.00 . A A .  91 PHE HE1  1 1 
        7 10880 1 1  91 PHE HE2  H 24.552 -19.723  -1.431 1.00 . A A .  91 PHE HE2  1 1 
        7 10881 1 1  91 PHE HZ   H 26.223 -18.615  -0.006 1.00 . A A .  91 PHE HZ   1 1 
        7 10882 1 1  91 PHE N    N 19.088 -17.171   1.812 1.00 . A A .  91 PHE N    1 1 
        7 10883 1 1  91 PHE O    O 21.779 -18.837   3.192 1.00 . A A .  91 PHE O    1 1 
        7 10884 1 1  92 VAL C    C 21.707 -17.425   5.643 1.00 . A A .  92 VAL C    1 1 
        7 10885 1 1  92 VAL CA   C 22.139 -16.445   4.559 1.00 . A A .  92 VAL CA   1 1 
        7 10886 1 1  92 VAL CB   C 22.025 -15.004   5.100 1.00 . A A .  92 VAL CB   1 1 
        7 10887 1 1  92 VAL CG1  C 22.902 -14.819   6.331 1.00 . A A .  92 VAL CG1  1 1 
        7 10888 1 1  92 VAL CG2  C 22.395 -13.995   4.021 1.00 . A A .  92 VAL CG2  1 1 
        7 10889 1 1  92 VAL H    H 20.859 -15.865   2.979 1.00 . A A .  92 VAL H    1 1 
        7 10890 1 1  92 VAL HA   H 23.175 -16.634   4.304 1.00 . A A .  92 VAL HA   1 1 
        7 10891 1 1  92 VAL HB   H 20.998 -14.828   5.388 1.00 . A A .  92 VAL HB   1 1 
        7 10892 1 1  92 VAL HG11 H 23.904 -15.159   6.115 1.00 . A A .  92 VAL HG11 1 1 
        7 10893 1 1  92 VAL HG12 H 22.928 -13.773   6.601 1.00 . A A .  92 VAL HG12 1 1 
        7 10894 1 1  92 VAL HG13 H 22.497 -15.392   7.152 1.00 . A A .  92 VAL HG13 1 1 
        7 10895 1 1  92 VAL HG21 H 21.967 -14.301   3.078 1.00 . A A .  92 VAL HG21 1 1 
        7 10896 1 1  92 VAL HG22 H 22.010 -13.022   4.291 1.00 . A A .  92 VAL HG22 1 1 
        7 10897 1 1  92 VAL HG23 H 23.469 -13.943   3.928 1.00 . A A .  92 VAL HG23 1 1 
        7 10898 1 1  92 VAL N    N 21.339 -16.632   3.357 1.00 . A A .  92 VAL N    1 1 
        7 10899 1 1  92 VAL O    O 22.519 -18.191   6.159 1.00 . A A .  92 VAL O    1 1 
        7 10900 1 1  93 ASP C    C 20.358 -19.742   6.691 1.00 . A A .  93 ASP C    1 1 
        7 10901 1 1  93 ASP CA   C 19.883 -18.325   6.981 1.00 . A A .  93 ASP CA   1 1 
        7 10902 1 1  93 ASP CB   C 18.352 -18.269   7.025 1.00 . A A .  93 ASP CB   1 1 
        7 10903 1 1  93 ASP CG   C 17.717 -19.610   6.704 1.00 . A A .  93 ASP CG   1 1 
        7 10904 1 1  93 ASP H    H 19.805 -16.795   5.513 1.00 . A A .  93 ASP H    1 1 
        7 10905 1 1  93 ASP HA   H 20.276 -18.018   7.940 1.00 . A A .  93 ASP HA   1 1 
        7 10906 1 1  93 ASP HB2  H 17.995 -18.965   7.770 1.00 . A A .  93 ASP HB2  1 1 
        7 10907 1 1  93 ASP HB3  H 17.955 -18.551   6.059 1.00 . A A .  93 ASP HB3  1 1 
        7 10908 1 1  93 ASP N    N 20.413 -17.415   5.970 1.00 . A A .  93 ASP N    1 1 
        7 10909 1 1  93 ASP O    O 20.879 -20.424   7.572 1.00 . A A .  93 ASP O    1 1 
        7 10910 1 1  93 ASP OD1  O 18.298 -20.363   5.891 1.00 . A A .  93 ASP OD1  1 1 
        7 10911 1 1  93 ASP OD2  O 16.639 -19.906   7.262 1.00 . A A .  93 ASP OD2  1 1 
        7 10912 1 1  94 HIS C    C 22.110 -21.683   5.443 1.00 . A A .  94 HIS C    1 1 
        7 10913 1 1  94 HIS CA   C 20.657 -21.488   5.029 1.00 . A A .  94 HIS CA   1 1 
        7 10914 1 1  94 HIS CB   C 20.511 -21.663   3.519 1.00 . A A .  94 HIS CB   1 1 
        7 10915 1 1  94 HIS CD2  C 18.597 -23.221   2.740 1.00 . A A .  94 HIS CD2  1 1 
        7 10916 1 1  94 HIS CE1  C 19.637 -25.116   2.798 1.00 . A A .  94 HIS CE1  1 1 
        7 10917 1 1  94 HIS CG   C 19.868 -22.958   3.138 1.00 . A A .  94 HIS CG   1 1 
        7 10918 1 1  94 HIS H    H 19.806 -19.567   4.774 1.00 . A A .  94 HIS H    1 1 
        7 10919 1 1  94 HIS HA   H 20.040 -22.222   5.533 1.00 . A A .  94 HIS HA   1 1 
        7 10920 1 1  94 HIS HB2  H 19.905 -20.860   3.126 1.00 . A A .  94 HIS HB2  1 1 
        7 10921 1 1  94 HIS HB3  H 21.488 -21.626   3.064 1.00 . A A .  94 HIS HB3  1 1 
        7 10922 1 1  94 HIS HD1  H 21.450 -24.322   3.422 1.00 . A A .  94 HIS HD1  1 1 
        7 10923 1 1  94 HIS HD2  H 17.811 -22.493   2.606 1.00 . A A .  94 HIS HD2  1 1 
        7 10924 1 1  94 HIS HE1  H 19.865 -26.170   2.733 1.00 . A A .  94 HIS HE1  1 1 
        7 10925 1 1  94 HIS N    N 20.208 -20.165   5.438 1.00 . A A .  94 HIS N    1 1 
        7 10926 1 1  94 HIS ND1  N 20.515 -24.174   3.170 1.00 . A A .  94 HIS ND1  1 1 
        7 10927 1 1  94 HIS NE2  N 18.459 -24.590   2.527 1.00 . A A .  94 HIS NE2  1 1 
        7 10928 1 1  94 HIS O    O 22.427 -22.568   6.233 1.00 . A A .  94 HIS O    1 1 
        7 10929 1 1  95 TRP C    C 24.579 -21.029   6.775 1.00 . A A .  95 TRP C    1 1 
        7 10930 1 1  95 TRP CA   C 24.407 -20.856   5.268 1.00 . A A .  95 TRP CA   1 1 
        7 10931 1 1  95 TRP CB   C 25.095 -19.565   4.807 1.00 . A A .  95 TRP CB   1 1 
        7 10932 1 1  95 TRP CD1  C 27.441 -20.585   4.992 1.00 . A A .  95 TRP CD1  1 1 
        7 10933 1 1  95 TRP CD2  C 27.363 -18.388   5.412 1.00 . A A .  95 TRP CD2  1 1 
        7 10934 1 1  95 TRP CE2  C 28.693 -18.819   5.543 1.00 . A A .  95 TRP CE2  1 1 
        7 10935 1 1  95 TRP CE3  C 27.070 -17.038   5.629 1.00 . A A .  95 TRP CE3  1 1 
        7 10936 1 1  95 TRP CG   C 26.575 -19.533   5.057 1.00 . A A .  95 TRP CG   1 1 
        7 10937 1 1  95 TRP CH2  C 29.414 -16.634   6.088 1.00 . A A .  95 TRP CH2  1 1 
        7 10938 1 1  95 TRP CZ2  C 29.729 -17.949   5.880 1.00 . A A .  95 TRP CZ2  1 1 
        7 10939 1 1  95 TRP CZ3  C 28.096 -16.175   5.966 1.00 . A A .  95 TRP CZ3  1 1 
        7 10940 1 1  95 TRP H    H 22.658 -20.110   4.330 1.00 . A A .  95 TRP H    1 1 
        7 10941 1 1  95 TRP HA   H 24.847 -21.701   4.758 1.00 . A A .  95 TRP HA   1 1 
        7 10942 1 1  95 TRP HB2  H 24.938 -19.446   3.746 1.00 . A A .  95 TRP HB2  1 1 
        7 10943 1 1  95 TRP HB3  H 24.651 -18.728   5.325 1.00 . A A .  95 TRP HB3  1 1 
        7 10944 1 1  95 TRP HD1  H 27.150 -21.597   4.751 1.00 . A A .  95 TRP HD1  1 1 
        7 10945 1 1  95 TRP HE1  H 29.514 -20.733   5.297 1.00 . A A .  95 TRP HE1  1 1 
        7 10946 1 1  95 TRP HE3  H 26.064 -16.669   5.537 1.00 . A A .  95 TRP HE3  1 1 
        7 10947 1 1  95 TRP HH2  H 30.186 -15.927   6.353 1.00 . A A .  95 TRP HH2  1 1 
        7 10948 1 1  95 TRP HZ2  H 30.747 -18.288   5.972 1.00 . A A .  95 TRP HZ2  1 1 
        7 10949 1 1  95 TRP HZ3  H 27.886 -15.130   6.138 1.00 . A A .  95 TRP HZ3  1 1 
        7 10950 1 1  95 TRP N    N 22.983 -20.812   4.932 1.00 . A A .  95 TRP N    1 1 
        7 10951 1 1  95 TRP NE1  N 28.715 -20.165   5.285 1.00 . A A .  95 TRP NE1  1 1 
        7 10952 1 1  95 TRP O    O 25.362 -21.858   7.235 1.00 . A A .  95 TRP O    1 1 
        7 10953 1 1  96 LYS C    C 23.727 -21.724   9.483 1.00 . A A .  96 LYS C    1 1 
        7 10954 1 1  96 LYS CA   C 23.862 -20.284   8.990 1.00 . A A .  96 LYS CA   1 1 
        7 10955 1 1  96 LYS CB   C 22.734 -19.424   9.572 1.00 . A A .  96 LYS CB   1 1 
        7 10956 1 1  96 LYS CD   C 23.064 -17.112  10.525 1.00 . A A .  96 LYS CD   1 1 
        7 10957 1 1  96 LYS CE   C 21.707 -16.532  10.904 1.00 . A A .  96 LYS CE   1 1 
        7 10958 1 1  96 LYS CG   C 23.137 -18.612  10.795 1.00 . A A .  96 LYS CG   1 1 
        7 10959 1 1  96 LYS H    H 23.226 -19.596   7.091 1.00 . A A .  96 LYS H    1 1 
        7 10960 1 1  96 LYS HA   H 24.809 -19.894   9.315 1.00 . A A .  96 LYS HA   1 1 
        7 10961 1 1  96 LYS HB2  H 22.393 -18.740   8.809 1.00 . A A .  96 LYS HB2  1 1 
        7 10962 1 1  96 LYS HB3  H 21.914 -20.069   9.852 1.00 . A A .  96 LYS HB3  1 1 
        7 10963 1 1  96 LYS HD2  H 23.829 -16.617  11.105 1.00 . A A .  96 LYS HD2  1 1 
        7 10964 1 1  96 LYS HD3  H 23.240 -16.935   9.474 1.00 . A A .  96 LYS HD3  1 1 
        7 10965 1 1  96 LYS HE2  H 21.602 -16.570  11.979 1.00 . A A .  96 LYS HE2  1 1 
        7 10966 1 1  96 LYS HE3  H 21.666 -15.504  10.576 1.00 . A A .  96 LYS HE3  1 1 
        7 10967 1 1  96 LYS HG2  H 22.471 -18.854  11.609 1.00 . A A .  96 LYS HG2  1 1 
        7 10968 1 1  96 LYS HG3  H 24.148 -18.869  11.069 1.00 . A A .  96 LYS HG3  1 1 
        7 10969 1 1  96 LYS HZ1  H 20.938 -18.114   9.773 1.00 . A A .  96 LYS HZ1  1 1 
        7 10970 1 1  96 LYS HZ2  H 19.913 -17.601  11.015 1.00 . A A .  96 LYS HZ2  1 1 
        7 10971 1 1  96 LYS HZ3  H 20.068 -16.673   9.609 1.00 . A A .  96 LYS HZ3  1 1 
        7 10972 1 1  96 LYS N    N 23.826 -20.233   7.531 1.00 . A A .  96 LYS N    1 1 
        7 10973 1 1  96 LYS NZ   N 20.578 -17.283  10.282 1.00 . A A .  96 LYS NZ   1 1 
        7 10974 1 1  96 LYS O    O 24.531 -22.194  10.290 1.00 . A A .  96 LYS O    1 1 
        7 10975 1 1  97 GLU C    C 23.700 -24.649   9.136 1.00 . A A .  97 GLU C    1 1 
        7 10976 1 1  97 GLU CA   C 22.458 -23.800   9.374 1.00 . A A .  97 GLU CA   1 1 
        7 10977 1 1  97 GLU CB   C 21.283 -24.372   8.577 1.00 . A A .  97 GLU CB   1 1 
        7 10978 1 1  97 GLU CD   C 19.911 -22.594   9.775 1.00 . A A .  97 GLU CD   1 1 
        7 10979 1 1  97 GLU CG   C 20.065 -23.456   8.532 1.00 . A A .  97 GLU CG   1 1 
        7 10980 1 1  97 GLU H    H 22.097 -21.983   8.358 1.00 . A A .  97 GLU H    1 1 
        7 10981 1 1  97 GLU HA   H 22.215 -23.820  10.427 1.00 . A A .  97 GLU HA   1 1 
        7 10982 1 1  97 GLU HB2  H 21.608 -24.560   7.565 1.00 . A A .  97 GLU HB2  1 1 
        7 10983 1 1  97 GLU HB3  H 20.985 -25.304   9.027 1.00 . A A .  97 GLU HB3  1 1 
        7 10984 1 1  97 GLU HG2  H 20.156 -22.806   7.674 1.00 . A A .  97 GLU HG2  1 1 
        7 10985 1 1  97 GLU HG3  H 19.180 -24.063   8.426 1.00 . A A .  97 GLU HG3  1 1 
        7 10986 1 1  97 GLU N    N 22.704 -22.415   8.992 1.00 . A A .  97 GLU N    1 1 
        7 10987 1 1  97 GLU O    O 24.124 -25.409  10.007 1.00 . A A .  97 GLU O    1 1 
        7 10988 1 1  97 GLU OE1  O 20.800 -22.633  10.652 1.00 . A A .  97 GLU OE1  1 1 
        7 10989 1 1  97 GLU OE2  O 18.888 -21.885   9.877 1.00 . A A .  97 GLU OE2  1 1 
        7 10990 1 1  98 LEU C    C 26.577 -25.028   8.598 1.00 . A A .  98 LEU C    1 1 
        7 10991 1 1  98 LEU CA   C 25.469 -25.276   7.584 1.00 . A A .  98 LEU CA   1 1 
        7 10992 1 1  98 LEU CB   C 25.953 -24.904   6.178 1.00 . A A .  98 LEU CB   1 1 
        7 10993 1 1  98 LEU CD1  C 25.451 -24.341   3.785 1.00 . A A .  98 LEU CD1  1 1 
        7 10994 1 1  98 LEU CD2  C 23.914 -25.857   5.056 1.00 . A A .  98 LEU CD2  1 1 
        7 10995 1 1  98 LEU CG   C 24.848 -24.655   5.147 1.00 . A A .  98 LEU CG   1 1 
        7 10996 1 1  98 LEU H    H 23.883 -23.896   7.294 1.00 . A A .  98 LEU H    1 1 
        7 10997 1 1  98 LEU HA   H 25.212 -26.326   7.603 1.00 . A A .  98 LEU HA   1 1 
        7 10998 1 1  98 LEU HB2  H 26.555 -24.010   6.252 1.00 . A A .  98 LEU HB2  1 1 
        7 10999 1 1  98 LEU HB3  H 26.579 -25.706   5.815 1.00 . A A .  98 LEU HB3  1 1 
        7 11000 1 1  98 LEU HD11 H 26.289 -23.669   3.906 1.00 . A A .  98 LEU HD11 1 1 
        7 11001 1 1  98 LEU HD12 H 25.790 -25.256   3.320 1.00 . A A .  98 LEU HD12 1 1 
        7 11002 1 1  98 LEU HD13 H 24.704 -23.875   3.160 1.00 . A A .  98 LEU HD13 1 1 
        7 11003 1 1  98 LEU HD21 H 24.491 -26.769   5.124 1.00 . A A .  98 LEU HD21 1 1 
        7 11004 1 1  98 LEU HD22 H 23.202 -25.822   5.868 1.00 . A A .  98 LEU HD22 1 1 
        7 11005 1 1  98 LEU HD23 H 23.388 -25.833   4.114 1.00 . A A .  98 LEU HD23 1 1 
        7 11006 1 1  98 LEU HG   H 24.264 -23.803   5.456 1.00 . A A .  98 LEU HG   1 1 
        7 11007 1 1  98 LEU N    N 24.275 -24.518   7.944 1.00 . A A .  98 LEU N    1 1 
        7 11008 1 1  98 LEU O    O 27.231 -25.961   9.059 1.00 . A A .  98 LEU O    1 1 
        7 11009 1 1  99 LYS C    C 27.565 -24.130  11.227 1.00 . A A .  99 LYS C    1 1 
        7 11010 1 1  99 LYS CA   C 27.796 -23.384   9.916 1.00 . A A .  99 LYS CA   1 1 
        7 11011 1 1  99 LYS CB   C 27.784 -21.862  10.133 1.00 . A A .  99 LYS CB   1 1 
        7 11012 1 1  99 LYS CD   C 26.942 -20.998  12.343 1.00 . A A .  99 LYS CD   1 1 
        7 11013 1 1  99 LYS CE   C 27.329 -20.375  13.675 1.00 . A A .  99 LYS CE   1 1 
        7 11014 1 1  99 LYS CG   C 28.165 -21.415  11.540 1.00 . A A .  99 LYS CG   1 1 
        7 11015 1 1  99 LYS H    H 26.213 -23.063   8.549 1.00 . A A .  99 LYS H    1 1 
        7 11016 1 1  99 LYS HA   H 28.758 -23.675   9.512 1.00 . A A .  99 LYS HA   1 1 
        7 11017 1 1  99 LYS HB2  H 28.479 -21.411   9.441 1.00 . A A .  99 LYS HB2  1 1 
        7 11018 1 1  99 LYS HB3  H 26.793 -21.490   9.918 1.00 . A A .  99 LYS HB3  1 1 
        7 11019 1 1  99 LYS HD2  H 26.378 -20.276  11.771 1.00 . A A .  99 LYS HD2  1 1 
        7 11020 1 1  99 LYS HD3  H 26.332 -21.867  12.530 1.00 . A A .  99 LYS HD3  1 1 
        7 11021 1 1  99 LYS HE2  H 27.660 -21.156  14.342 1.00 . A A .  99 LYS HE2  1 1 
        7 11022 1 1  99 LYS HE3  H 28.135 -19.675  13.512 1.00 . A A .  99 LYS HE3  1 1 
        7 11023 1 1  99 LYS HG2  H 28.660 -22.226  12.052 1.00 . A A .  99 LYS HG2  1 1 
        7 11024 1 1  99 LYS HG3  H 28.837 -20.572  11.467 1.00 . A A .  99 LYS HG3  1 1 
        7 11025 1 1  99 LYS HZ1  H 25.288 -20.005  13.902 1.00 . A A .  99 LYS HZ1  1 1 
        7 11026 1 1  99 LYS HZ2  H 26.179 -19.817  15.328 1.00 . A A .  99 LYS HZ2  1 1 
        7 11027 1 1  99 LYS HZ3  H 26.258 -18.636  14.119 1.00 . A A .  99 LYS HZ3  1 1 
        7 11028 1 1  99 LYS N    N 26.774 -23.760   8.948 1.00 . A A .  99 LYS N    1 1 
        7 11029 1 1  99 LYS NZ   N 26.184 -19.657  14.301 1.00 . A A .  99 LYS NZ   1 1 
        7 11030 1 1  99 LYS O    O 28.469 -24.783  11.750 1.00 . A A .  99 LYS O    1 1 
        7 11031 1 1 100 GLN C    C 26.330 -26.216  12.876 1.00 . A A . 100 GLN C    1 1 
        7 11032 1 1 100 GLN CA   C 25.986 -24.733  12.979 1.00 . A A . 100 GLN CA   1 1 
        7 11033 1 1 100 GLN CB   C 24.494 -24.558  13.287 1.00 . A A . 100 GLN CB   1 1 
        7 11034 1 1 100 GLN CD   C 23.514 -22.226  13.175 1.00 . A A . 100 GLN CD   1 1 
        7 11035 1 1 100 GLN CG   C 24.170 -23.279  14.049 1.00 . A A . 100 GLN CG   1 1 
        7 11036 1 1 100 GLN H    H 25.659 -23.525  11.270 1.00 . A A . 100 GLN H    1 1 
        7 11037 1 1 100 GLN HA   H 26.566 -24.296  13.779 1.00 . A A . 100 GLN HA   1 1 
        7 11038 1 1 100 GLN HB2  H 23.944 -24.549  12.358 1.00 . A A . 100 GLN HB2  1 1 
        7 11039 1 1 100 GLN HB3  H 24.162 -25.397  13.882 1.00 . A A . 100 GLN HB3  1 1 
        7 11040 1 1 100 GLN HE21 H 22.044 -23.483  12.718 1.00 . A A . 100 GLN HE21 1 1 
        7 11041 1 1 100 GLN HE22 H 21.942 -21.915  12.000 1.00 . A A . 100 GLN HE22 1 1 
        7 11042 1 1 100 GLN HG2  H 23.499 -23.519  14.861 1.00 . A A . 100 GLN HG2  1 1 
        7 11043 1 1 100 GLN HG3  H 25.087 -22.871  14.450 1.00 . A A . 100 GLN HG3  1 1 
        7 11044 1 1 100 GLN N    N 26.341 -24.048  11.741 1.00 . A A . 100 GLN N    1 1 
        7 11045 1 1 100 GLN NE2  N 22.386 -22.577  12.570 1.00 . A A . 100 GLN NE2  1 1 
        7 11046 1 1 100 GLN O    O 27.031 -26.759  13.727 1.00 . A A . 100 GLN O    1 1 
        7 11047 1 1 100 GLN OE1  O 24.014 -21.109  13.049 1.00 . A A . 100 GLN OE1  1 1 
        7 11048 1 1 101 LEU C    C 27.603 -28.566  11.685 1.00 . A A . 101 LEU C    1 1 
        7 11049 1 1 101 LEU CA   C 26.106 -28.280  11.597 1.00 . A A . 101 LEU CA   1 1 
        7 11050 1 1 101 LEU CB   C 25.569 -28.721  10.231 1.00 . A A . 101 LEU CB   1 1 
        7 11051 1 1 101 LEU CD1  C 23.090 -28.390  10.461 1.00 . A A . 101 LEU CD1  1 1 
        7 11052 1 1 101 LEU CD2  C 23.974 -30.212   8.989 1.00 . A A . 101 LEU CD2  1 1 
        7 11053 1 1 101 LEU CG   C 24.201 -29.412  10.264 1.00 . A A . 101 LEU CG   1 1 
        7 11054 1 1 101 LEU H    H 25.293 -26.372  11.170 1.00 . A A . 101 LEU H    1 1 
        7 11055 1 1 101 LEU HA   H 25.600 -28.838  12.371 1.00 . A A . 101 LEU HA   1 1 
        7 11056 1 1 101 LEU HB2  H 25.493 -27.849   9.597 1.00 . A A . 101 LEU HB2  1 1 
        7 11057 1 1 101 LEU HB3  H 26.281 -29.402   9.790 1.00 . A A . 101 LEU HB3  1 1 
        7 11058 1 1 101 LEU HD11 H 23.312 -27.778  11.323 1.00 . A A . 101 LEU HD11 1 1 
        7 11059 1 1 101 LEU HD12 H 23.016 -27.763   9.584 1.00 . A A . 101 LEU HD12 1 1 
        7 11060 1 1 101 LEU HD13 H 22.153 -28.903  10.617 1.00 . A A . 101 LEU HD13 1 1 
        7 11061 1 1 101 LEU HD21 H 24.185 -29.591   8.131 1.00 . A A . 101 LEU HD21 1 1 
        7 11062 1 1 101 LEU HD22 H 24.629 -31.071   8.983 1.00 . A A . 101 LEU HD22 1 1 
        7 11063 1 1 101 LEU HD23 H 22.947 -30.543   8.950 1.00 . A A . 101 LEU HD23 1 1 
        7 11064 1 1 101 LEU HG   H 24.173 -30.099  11.097 1.00 . A A . 101 LEU HG   1 1 
        7 11065 1 1 101 LEU N    N 25.840 -26.863  11.819 1.00 . A A . 101 LEU N    1 1 
        7 11066 1 1 101 LEU O    O 28.026 -29.498  12.369 1.00 . A A . 101 LEU O    1 1 
        7 11067 1 1 102 ALA C    C 30.392 -27.965  12.418 1.00 . A A . 102 ALA C    1 1 
        7 11068 1 1 102 ALA CA   C 29.852 -27.912  10.993 1.00 . A A . 102 ALA CA   1 1 
        7 11069 1 1 102 ALA CB   C 30.507 -26.774  10.220 1.00 . A A . 102 ALA CB   1 1 
        7 11070 1 1 102 ALA H    H 28.000 -27.029  10.467 1.00 . A A . 102 ALA H    1 1 
        7 11071 1 1 102 ALA HA   H 30.087 -28.840  10.496 1.00 . A A . 102 ALA HA   1 1 
        7 11072 1 1 102 ALA HB1  H 29.919 -26.546   9.344 1.00 . A A . 102 ALA HB1  1 1 
        7 11073 1 1 102 ALA HB2  H 30.569 -25.899  10.850 1.00 . A A . 102 ALA HB2  1 1 
        7 11074 1 1 102 ALA HB3  H 31.501 -27.069   9.919 1.00 . A A . 102 ALA HB3  1 1 
        7 11075 1 1 102 ALA N    N 28.400 -27.753  10.992 1.00 . A A . 102 ALA N    1 1 
        7 11076 1 1 102 ALA O    O 31.187 -28.842  12.762 1.00 . A A . 102 ALA O    1 1 
        7 11077 1 1 103 ALA C    C 29.943 -28.201  15.396 1.00 . A A . 103 ALA C    1 1 
        7 11078 1 1 103 ALA CA   C 30.394 -26.960  14.633 1.00 . A A . 103 ALA CA   1 1 
        7 11079 1 1 103 ALA CB   C 29.863 -25.699  15.297 1.00 . A A . 103 ALA CB   1 1 
        7 11080 1 1 103 ALA H    H 29.328 -26.347  12.909 1.00 . A A . 103 ALA H    1 1 
        7 11081 1 1 103 ALA HA   H 31.474 -26.917  14.641 1.00 . A A . 103 ALA HA   1 1 
        7 11082 1 1 103 ALA HB1  H 30.064 -24.847  14.665 1.00 . A A . 103 ALA HB1  1 1 
        7 11083 1 1 103 ALA HB2  H 28.797 -25.792  15.449 1.00 . A A . 103 ALA HB2  1 1 
        7 11084 1 1 103 ALA HB3  H 30.351 -25.563  16.251 1.00 . A A . 103 ALA HB3  1 1 
        7 11085 1 1 103 ALA N    N 29.957 -27.020  13.244 1.00 . A A . 103 ALA N    1 1 
        7 11086 1 1 103 ALA O    O 30.698 -28.764  16.190 1.00 . A A . 103 ALA O    1 1 
        7 11087 1 1 104 ALA C    C 28.964 -31.042  15.479 1.00 . A A . 104 ALA C    1 1 
        7 11088 1 1 104 ALA CA   C 28.147 -29.797  15.806 1.00 . A A . 104 ALA CA   1 1 
        7 11089 1 1 104 ALA CB   C 26.695 -29.993  15.394 1.00 . A A . 104 ALA CB   1 1 
        7 11090 1 1 104 ALA H    H 28.155 -28.126  14.509 1.00 . A A . 104 ALA H    1 1 
        7 11091 1 1 104 ALA HA   H 28.177 -29.629  16.873 1.00 . A A . 104 ALA HA   1 1 
        7 11092 1 1 104 ALA HB1  H 26.141 -29.085  15.584 1.00 . A A . 104 ALA HB1  1 1 
        7 11093 1 1 104 ALA HB2  H 26.647 -30.232  14.343 1.00 . A A . 104 ALA HB2  1 1 
        7 11094 1 1 104 ALA HB3  H 26.266 -30.802  15.968 1.00 . A A . 104 ALA HB3  1 1 
        7 11095 1 1 104 ALA N    N 28.705 -28.621  15.150 1.00 . A A . 104 ALA N    1 1 
        7 11096 1 1 104 ALA O    O 29.157 -31.909  16.327 1.00 . A A . 104 ALA O    1 1 
        7 11097 1 1 105 ARG C    C 31.500 -32.403  14.625 1.00 . A A . 105 ARG C    1 1 
        7 11098 1 1 105 ARG CA   C 30.232 -32.258  13.788 1.00 . A A . 105 ARG CA   1 1 
        7 11099 1 1 105 ARG CB   C 30.601 -32.099  12.310 1.00 . A A . 105 ARG CB   1 1 
        7 11100 1 1 105 ARG CD   C 29.281 -33.886  11.141 1.00 . A A . 105 ARG CD   1 1 
        7 11101 1 1 105 ARG CG   C 29.453 -32.393  11.357 1.00 . A A . 105 ARG CG   1 1 
        7 11102 1 1 105 ARG CZ   C 27.849 -35.426   9.867 1.00 . A A . 105 ARG CZ   1 1 
        7 11103 1 1 105 ARG H    H 29.241 -30.397  13.606 1.00 . A A . 105 ARG H    1 1 
        7 11104 1 1 105 ARG HA   H 29.634 -33.149  13.908 1.00 . A A . 105 ARG HA   1 1 
        7 11105 1 1 105 ARG HB2  H 30.931 -31.086  12.139 1.00 . A A . 105 ARG HB2  1 1 
        7 11106 1 1 105 ARG HB3  H 31.413 -32.773  12.079 1.00 . A A . 105 ARG HB3  1 1 
        7 11107 1 1 105 ARG HD2  H 30.218 -34.297  10.791 1.00 . A A . 105 ARG HD2  1 1 
        7 11108 1 1 105 ARG HD3  H 29.020 -34.343  12.083 1.00 . A A . 105 ARG HD3  1 1 
        7 11109 1 1 105 ARG HE   H 27.811 -33.437   9.706 1.00 . A A . 105 ARG HE   1 1 
        7 11110 1 1 105 ARG HG2  H 28.541 -31.989  11.771 1.00 . A A . 105 ARG HG2  1 1 
        7 11111 1 1 105 ARG HG3  H 29.659 -31.922  10.405 1.00 . A A . 105 ARG HG3  1 1 
        7 11112 1 1 105 ARG HH11 H 29.129 -36.321  11.149 1.00 . A A . 105 ARG HH11 1 1 
        7 11113 1 1 105 ARG HH12 H 28.108 -37.393  10.251 1.00 . A A . 105 ARG HH12 1 1 
        7 11114 1 1 105 ARG HH21 H 26.473 -34.841   8.506 1.00 . A A . 105 ARG HH21 1 1 
        7 11115 1 1 105 ARG HH22 H 26.600 -36.552   8.745 1.00 . A A . 105 ARG HH22 1 1 
        7 11116 1 1 105 ARG N    N 29.436 -31.121  14.238 1.00 . A A . 105 ARG N    1 1 
        7 11117 1 1 105 ARG NE   N 28.239 -34.190  10.164 1.00 . A A . 105 ARG NE   1 1 
        7 11118 1 1 105 ARG NH1  N 28.410 -36.464  10.470 1.00 . A A . 105 ARG NH1  1 1 
        7 11119 1 1 105 ARG NH2  N 26.897 -35.623   8.964 1.00 . A A . 105 ARG NH2  1 1 
        7 11120 1 1 105 ARG O    O 31.834 -33.496  15.078 1.00 . A A . 105 ARG O    1 1 
        7 11121 1 1 106 GLY C    C 33.217 -31.708  17.036 1.00 . A A . 106 GLY C    1 1 
        7 11122 1 1 106 GLY CA   C 33.439 -31.315  15.588 1.00 . A A . 106 GLY CA   1 1 
        7 11123 1 1 106 GLY H    H 31.892 -30.450  14.422 1.00 . A A . 106 GLY H    1 1 
        7 11124 1 1 106 GLY HA2  H 34.123 -32.021  15.133 1.00 . A A . 106 GLY HA2  1 1 
        7 11125 1 1 106 GLY HA3  H 33.885 -30.332  15.560 1.00 . A A . 106 GLY HA3  1 1 
        7 11126 1 1 106 GLY N    N 32.206 -31.292  14.817 1.00 . A A . 106 GLY N    1 1 
        7 11127 1 1 106 GLY O    O 34.053 -32.382  17.639 1.00 . A A . 106 GLY O    1 1 
        7 11128 1 1 107 GLN C    C 31.225 -33.000  19.130 1.00 . A A . 107 GLN C    1 1 
        7 11129 1 1 107 GLN CA   C 31.760 -31.579  18.988 1.00 . A A . 107 GLN CA   1 1 
        7 11130 1 1 107 GLN CB   C 30.723 -30.582  19.518 1.00 . A A . 107 GLN CB   1 1 
        7 11131 1 1 107 GLN CD   C 31.415 -28.548  20.857 1.00 . A A . 107 GLN CD   1 1 
        7 11132 1 1 107 GLN CG   C 31.183 -29.131  19.476 1.00 . A A . 107 GLN CG   1 1 
        7 11133 1 1 107 GLN H    H 31.468 -30.738  17.063 1.00 . A A . 107 GLN H    1 1 
        7 11134 1 1 107 GLN HA   H 32.663 -31.488  19.572 1.00 . A A . 107 GLN HA   1 1 
        7 11135 1 1 107 GLN HB2  H 29.825 -30.668  18.924 1.00 . A A . 107 GLN HB2  1 1 
        7 11136 1 1 107 GLN HB3  H 30.490 -30.833  20.542 1.00 . A A . 107 GLN HB3  1 1 
        7 11137 1 1 107 GLN HE21 H 32.599 -30.073  21.333 1.00 . A A . 107 GLN HE21 1 1 
        7 11138 1 1 107 GLN HE22 H 32.375 -28.882  22.564 1.00 . A A . 107 GLN HE22 1 1 
        7 11139 1 1 107 GLN HG2  H 32.106 -29.074  18.919 1.00 . A A . 107 GLN HG2  1 1 
        7 11140 1 1 107 GLN HG3  H 30.427 -28.543  18.976 1.00 . A A . 107 GLN HG3  1 1 
        7 11141 1 1 107 GLN N    N 32.091 -31.276  17.597 1.00 . A A . 107 GLN N    1 1 
        7 11142 1 1 107 GLN NE2  N 32.210 -29.238  21.666 1.00 . A A . 107 GLN NE2  1 1 
        7 11143 1 1 107 GLN O    O 31.393 -33.635  20.171 1.00 . A A . 107 GLN O    1 1 
        7 11144 1 1 107 GLN OE1  O 30.885 -27.489  21.192 1.00 . A A . 107 GLN OE1  1 1 
        8 11145 1 1  10 HIS C    C 21.389 -10.750 -14.455 1.00 . A A .  10 HIS C    1 1 
        8 11146 1 1  10 HIS CA   C 20.177  -9.944 -14.915 1.00 . A A .  10 HIS CA   1 1 
        8 11147 1 1  10 HIS CB   C 20.376  -9.475 -16.360 1.00 . A A .  10 HIS CB   1 1 
        8 11148 1 1  10 HIS CD2  C 22.078 -10.526 -18.005 1.00 . A A .  10 HIS CD2  1 1 
        8 11149 1 1  10 HIS CE1  C 21.126 -12.441 -18.328 1.00 . A A .  10 HIS CE1  1 1 
        8 11150 1 1  10 HIS CG   C 20.943 -10.529 -17.261 1.00 . A A .  10 HIS CG   1 1 
        8 11151 1 1  10 HIS H    H 19.770  -7.920 -14.439 1.00 . A A .  10 HIS H    1 1 
        8 11152 1 1  10 HIS HA   H 19.308 -10.581 -14.870 1.00 . A A .  10 HIS HA   1 1 
        8 11153 1 1  10 HIS HB2  H 19.423  -9.170 -16.766 1.00 . A A .  10 HIS HB2  1 1 
        8 11154 1 1  10 HIS HB3  H 21.052  -8.633 -16.368 1.00 . A A .  10 HIS HB3  1 1 
        8 11155 1 1  10 HIS HD1  H 19.511 -12.068 -17.081 1.00 . A A .  10 HIS HD1  1 1 
        8 11156 1 1  10 HIS HD2  H 22.792  -9.717 -18.071 1.00 . A A .  10 HIS HD2  1 1 
        8 11157 1 1  10 HIS HE1  H 20.910 -13.439 -18.682 1.00 . A A .  10 HIS HE1  1 1 
        8 11158 1 1  10 HIS N    N 19.930  -8.801 -14.038 1.00 . A A .  10 HIS N    1 1 
        8 11159 1 1  10 HIS ND1  N 20.350 -11.754 -17.479 1.00 . A A .  10 HIS ND1  1 1 
        8 11160 1 1  10 HIS NE2  N 22.188 -11.740 -18.678 1.00 . A A .  10 HIS NE2  1 1 
        8 11161 1 1  10 HIS O    O 21.271 -11.937 -14.151 1.00 . A A .  10 HIS O    1 1 
        8 11162 1 1  11 GLN C    C 23.596 -11.305 -12.559 1.00 . A A .  11 GLN C    1 1 
        8 11163 1 1  11 GLN CA   C 23.765 -10.801 -13.979 1.00 . A A .  11 GLN CA   1 1 
        8 11164 1 1  11 GLN CB   C 24.990  -9.890 -14.064 1.00 . A A .  11 GLN CB   1 1 
        8 11165 1 1  11 GLN CD   C 24.868  -8.530 -16.203 1.00 . A A .  11 GLN CD   1 1 
        8 11166 1 1  11 GLN CG   C 25.514  -9.700 -15.482 1.00 . A A .  11 GLN CG   1 1 
        8 11167 1 1  11 GLN H    H 22.602  -9.166 -14.664 1.00 . A A .  11 GLN H    1 1 
        8 11168 1 1  11 GLN HA   H 23.911 -11.652 -14.632 1.00 . A A .  11 GLN HA   1 1 
        8 11169 1 1  11 GLN HB2  H 24.737  -8.921 -13.659 1.00 . A A .  11 GLN HB2  1 1 
        8 11170 1 1  11 GLN HB3  H 25.780 -10.324 -13.465 1.00 . A A .  11 GLN HB3  1 1 
        8 11171 1 1  11 GLN HE21 H 26.181  -8.688 -17.687 1.00 . A A .  11 GLN HE21 1 1 
        8 11172 1 1  11 GLN HE22 H 25.011  -7.426 -17.850 1.00 . A A .  11 GLN HE22 1 1 
        8 11173 1 1  11 GLN HG2  H 26.581  -9.529 -15.436 1.00 . A A .  11 GLN HG2  1 1 
        8 11174 1 1  11 GLN HG3  H 25.321 -10.600 -16.047 1.00 . A A .  11 GLN HG3  1 1 
        8 11175 1 1  11 GLN N    N 22.555 -10.111 -14.408 1.00 . A A .  11 GLN N    1 1 
        8 11176 1 1  11 GLN NE2  N 25.407  -8.180 -17.364 1.00 . A A .  11 GLN NE2  1 1 
        8 11177 1 1  11 GLN O    O 23.845 -12.473 -12.272 1.00 . A A .  11 GLN O    1 1 
        8 11178 1 1  11 GLN OE1  O 23.897  -7.946 -15.722 1.00 . A A .  11 GLN OE1  1 1 
        8 11179 1 1  12 PHE C    C 22.100 -12.092 -10.235 1.00 . A A .  12 PHE C    1 1 
        8 11180 1 1  12 PHE CA   C 22.944 -10.823 -10.280 1.00 . A A .  12 PHE CA   1 1 
        8 11181 1 1  12 PHE CB   C 22.290  -9.702  -9.469 1.00 . A A .  12 PHE CB   1 1 
        8 11182 1 1  12 PHE CD1  C 23.274 -10.423  -7.278 1.00 . A A .  12 PHE CD1  1 1 
        8 11183 1 1  12 PHE CD2  C 20.955  -9.870  -7.325 1.00 . A A .  12 PHE CD2  1 1 
        8 11184 1 1  12 PHE CE1  C 23.183 -10.702  -5.933 1.00 . A A .  12 PHE CE1  1 1 
        8 11185 1 1  12 PHE CE2  C 20.863 -10.150  -5.980 1.00 . A A .  12 PHE CE2  1 1 
        8 11186 1 1  12 PHE CG   C 22.169 -10.004  -7.995 1.00 . A A .  12 PHE CG   1 1 
        8 11187 1 1  12 PHE CZ   C 21.912 -10.550  -5.287 1.00 . A A .  12 PHE CZ   1 1 
        8 11188 1 1  12 PHE H    H 22.945  -9.511 -11.944 1.00 . A A .  12 PHE H    1 1 
        8 11189 1 1  12 PHE HA   H 23.922 -11.042  -9.857 1.00 . A A .  12 PHE HA   1 1 
        8 11190 1 1  12 PHE HB2  H 22.880  -8.802  -9.574 1.00 . A A .  12 PHE HB2  1 1 
        8 11191 1 1  12 PHE HB3  H 21.298  -9.523  -9.855 1.00 . A A .  12 PHE HB3  1 1 
        8 11192 1 1  12 PHE HD1  H 24.224 -10.530  -7.784 1.00 . A A .  12 PHE HD1  1 1 
        8 11193 1 1  12 PHE HD2  H 20.076  -9.542  -7.859 1.00 . A A .  12 PHE HD2  1 1 
        8 11194 1 1  12 PHE HE1  H 24.057 -11.027  -5.388 1.00 . A A .  12 PHE HE1  1 1 
        8 11195 1 1  12 PHE HE2  H 19.918 -10.043  -5.471 1.00 . A A .  12 PHE HE2  1 1 
        8 11196 1 1  12 PHE HZ   H 21.812 -10.754  -4.237 1.00 . A A .  12 PHE HZ   1 1 
        8 11197 1 1  12 PHE N    N 23.149 -10.428 -11.665 1.00 . A A .  12 PHE N    1 1 
        8 11198 1 1  12 PHE O    O 22.303 -12.941  -9.382 1.00 . A A .  12 PHE O    1 1 
        8 11199 1 1  13 PHE C    C 21.280 -14.660 -11.240 1.00 . A A .  13 PHE C    1 1 
        8 11200 1 1  13 PHE CA   C 20.360 -13.447 -11.253 1.00 . A A .  13 PHE CA   1 1 
        8 11201 1 1  13 PHE CB   C 19.476 -13.459 -12.505 1.00 . A A .  13 PHE CB   1 1 
        8 11202 1 1  13 PHE CD1  C 18.110 -15.520 -12.094 1.00 . A A .  13 PHE CD1  1 1 
        8 11203 1 1  13 PHE CD2  C 16.978 -13.427 -12.258 1.00 . A A .  13 PHE CD2  1 1 
        8 11204 1 1  13 PHE CE1  C 16.905 -16.159 -11.875 1.00 . A A .  13 PHE CE1  1 1 
        8 11205 1 1  13 PHE CE2  C 15.770 -14.062 -12.042 1.00 . A A .  13 PHE CE2  1 1 
        8 11206 1 1  13 PHE CG   C 18.161 -14.150 -12.289 1.00 . A A .  13 PHE CG   1 1 
        8 11207 1 1  13 PHE CZ   C 15.733 -15.429 -11.849 1.00 . A A .  13 PHE CZ   1 1 
        8 11208 1 1  13 PHE H    H 21.074 -11.553 -11.880 1.00 . A A .  13 PHE H    1 1 
        8 11209 1 1  13 PHE HA   H 19.731 -13.470 -10.368 1.00 . A A .  13 PHE HA   1 1 
        8 11210 1 1  13 PHE HB2  H 19.273 -12.441 -12.808 1.00 . A A .  13 PHE HB2  1 1 
        8 11211 1 1  13 PHE HB3  H 19.994 -13.972 -13.303 1.00 . A A .  13 PHE HB3  1 1 
        8 11212 1 1  13 PHE HD1  H 19.026 -16.093 -12.116 1.00 . A A .  13 PHE HD1  1 1 
        8 11213 1 1  13 PHE HD2  H 17.005 -12.358 -12.409 1.00 . A A .  13 PHE HD2  1 1 
        8 11214 1 1  13 PHE HE1  H 16.880 -17.229 -11.726 1.00 . A A .  13 PHE HE1  1 1 
        8 11215 1 1  13 PHE HE2  H 14.854 -13.490 -12.023 1.00 . A A .  13 PHE HE2  1 1 
        8 11216 1 1  13 PHE HZ   H 14.790 -15.927 -11.678 1.00 . A A .  13 PHE HZ   1 1 
        8 11217 1 1  13 PHE N    N 21.180 -12.244 -11.193 1.00 . A A .  13 PHE N    1 1 
        8 11218 1 1  13 PHE O    O 21.088 -15.598 -10.463 1.00 . A A .  13 PHE O    1 1 
        8 11219 1 1  14 ARG C    C 23.936 -15.796 -10.738 1.00 . A A .  14 ARG C    1 1 
        8 11220 1 1  14 ARG CA   C 23.308 -15.676 -12.115 1.00 . A A .  14 ARG CA   1 1 
        8 11221 1 1  14 ARG CB   C 24.388 -15.404 -13.176 1.00 . A A .  14 ARG CB   1 1 
        8 11222 1 1  14 ARG CD   C 24.842 -17.869 -13.523 1.00 . A A .  14 ARG CD   1 1 
        8 11223 1 1  14 ARG CG   C 25.449 -16.495 -13.273 1.00 . A A .  14 ARG CG   1 1 
        8 11224 1 1  14 ARG CZ   C 24.517 -19.943 -12.230 1.00 . A A .  14 ARG CZ   1 1 
        8 11225 1 1  14 ARG H    H 22.443 -13.815 -12.639 1.00 . A A .  14 ARG H    1 1 
        8 11226 1 1  14 ARG HA   H 22.792 -16.596 -12.348 1.00 . A A .  14 ARG HA   1 1 
        8 11227 1 1  14 ARG HB2  H 23.915 -15.306 -14.143 1.00 . A A .  14 ARG HB2  1 1 
        8 11228 1 1  14 ARG HB3  H 24.891 -14.479 -12.936 1.00 . A A .  14 ARG HB3  1 1 
        8 11229 1 1  14 ARG HD2  H 23.768 -17.774 -13.581 1.00 . A A .  14 ARG HD2  1 1 
        8 11230 1 1  14 ARG HD3  H 25.219 -18.247 -14.462 1.00 . A A .  14 ARG HD3  1 1 
        8 11231 1 1  14 ARG HE   H 25.946 -18.596 -11.889 1.00 . A A .  14 ARG HE   1 1 
        8 11232 1 1  14 ARG HG2  H 26.119 -16.257 -14.086 1.00 . A A .  14 ARG HG2  1 1 
        8 11233 1 1  14 ARG HG3  H 26.006 -16.523 -12.346 1.00 . A A .  14 ARG HG3  1 1 
        8 11234 1 1  14 ARG HH11 H 23.182 -19.673 -13.723 1.00 . A A .  14 ARG HH11 1 1 
        8 11235 1 1  14 ARG HH12 H 22.972 -21.120 -12.796 1.00 . A A .  14 ARG HH12 1 1 
        8 11236 1 1  14 ARG HH21 H 25.683 -20.492 -10.678 1.00 . A A .  14 ARG HH21 1 1 
        8 11237 1 1  14 ARG HH22 H 24.397 -21.588 -11.060 1.00 . A A .  14 ARG HH22 1 1 
        8 11238 1 1  14 ARG N    N 22.321 -14.606 -12.073 1.00 . A A .  14 ARG N    1 1 
        8 11239 1 1  14 ARG NE   N 25.182 -18.815 -12.462 1.00 . A A .  14 ARG NE   1 1 
        8 11240 1 1  14 ARG NH1  N 23.473 -20.273 -12.979 1.00 . A A .  14 ARG NH1  1 1 
        8 11241 1 1  14 ARG NH2  N 24.897 -20.741 -11.244 1.00 . A A .  14 ARG NH2  1 1 
        8 11242 1 1  14 ARG O    O 24.023 -16.883 -10.175 1.00 . A A .  14 ARG O    1 1 
        8 11243 1 1  15 ASP C    C 24.024 -15.351  -7.864 1.00 . A A .  15 ASP C    1 1 
        8 11244 1 1  15 ASP CA   C 24.937 -14.627  -8.850 1.00 . A A .  15 ASP CA   1 1 
        8 11245 1 1  15 ASP CB   C 25.161 -13.187  -8.375 1.00 . A A .  15 ASP CB   1 1 
        8 11246 1 1  15 ASP CG   C 26.059 -12.386  -9.301 1.00 . A A .  15 ASP CG   1 1 
        8 11247 1 1  15 ASP H    H 24.236 -13.812 -10.684 1.00 . A A .  15 ASP H    1 1 
        8 11248 1 1  15 ASP HA   H 25.888 -15.140  -8.891 1.00 . A A .  15 ASP HA   1 1 
        8 11249 1 1  15 ASP HB2  H 24.208 -12.685  -8.309 1.00 . A A .  15 ASP HB2  1 1 
        8 11250 1 1  15 ASP HB3  H 25.615 -13.208  -7.397 1.00 . A A .  15 ASP HB3  1 1 
        8 11251 1 1  15 ASP N    N 24.348 -14.655 -10.187 1.00 . A A .  15 ASP N    1 1 
        8 11252 1 1  15 ASP O    O 24.485 -16.112  -7.023 1.00 . A A .  15 ASP O    1 1 
        8 11253 1 1  15 ASP OD1  O 25.828 -12.412 -10.527 1.00 . A A .  15 ASP OD1  1 1 
        8 11254 1 1  15 ASP OD2  O 26.985 -11.722  -8.796 1.00 . A A .  15 ASP OD2  1 1 
        8 11255 1 1  16 MET C    C 21.919 -17.257  -7.163 1.00 . A A .  16 MET C    1 1 
        8 11256 1 1  16 MET CA   C 21.731 -15.749  -7.115 1.00 . A A .  16 MET CA   1 1 
        8 11257 1 1  16 MET CB   C 20.306 -15.372  -7.544 1.00 . A A .  16 MET CB   1 1 
        8 11258 1 1  16 MET CE   C 18.813 -15.992  -3.781 1.00 . A A .  16 MET CE   1 1 
        8 11259 1 1  16 MET CG   C 19.352 -15.175  -6.377 1.00 . A A .  16 MET CG   1 1 
        8 11260 1 1  16 MET H    H 22.410 -14.498  -8.674 1.00 . A A .  16 MET H    1 1 
        8 11261 1 1  16 MET HA   H 21.899 -15.402  -6.106 1.00 . A A .  16 MET HA   1 1 
        8 11262 1 1  16 MET HB2  H 20.342 -14.452  -8.109 1.00 . A A .  16 MET HB2  1 1 
        8 11263 1 1  16 MET HB3  H 19.912 -16.157  -8.175 1.00 . A A .  16 MET HB3  1 1 
        8 11264 1 1  16 MET HE1  H 19.615 -15.318  -3.518 1.00 . A A .  16 MET HE1  1 1 
        8 11265 1 1  16 MET HE2  H 17.877 -15.453  -3.787 1.00 . A A .  16 MET HE2  1 1 
        8 11266 1 1  16 MET HE3  H 18.763 -16.791  -3.057 1.00 . A A .  16 MET HE3  1 1 
        8 11267 1 1  16 MET HG2  H 19.749 -14.404  -5.732 1.00 . A A .  16 MET HG2  1 1 
        8 11268 1 1  16 MET HG3  H 18.394 -14.861  -6.763 1.00 . A A .  16 MET HG3  1 1 
        8 11269 1 1  16 MET N    N 22.716 -15.111  -7.982 1.00 . A A .  16 MET N    1 1 
        8 11270 1 1  16 MET O    O 22.154 -17.901  -6.138 1.00 . A A .  16 MET O    1 1 
        8 11271 1 1  16 MET SD   S 19.118 -16.678  -5.408 1.00 . A A .  16 MET SD   1 1 
        8 11272 1 1  17 ASP C    C 23.406 -19.618  -7.925 1.00 . A A .  17 ASP C    1 1 
        8 11273 1 1  17 ASP CA   C 22.073 -19.240  -8.554 1.00 . A A .  17 ASP CA   1 1 
        8 11274 1 1  17 ASP CB   C 22.059 -19.605 -10.044 1.00 . A A .  17 ASP CB   1 1 
        8 11275 1 1  17 ASP CG   C 21.914 -18.396 -10.957 1.00 . A A .  17 ASP CG   1 1 
        8 11276 1 1  17 ASP H    H 21.699 -17.245  -9.153 1.00 . A A .  17 ASP H    1 1 
        8 11277 1 1  17 ASP HA   H 21.281 -19.768  -8.042 1.00 . A A .  17 ASP HA   1 1 
        8 11278 1 1  17 ASP HB2  H 22.880 -19.105 -10.536 1.00 . A A .  17 ASP HB2  1 1 
        8 11279 1 1  17 ASP HB3  H 21.129 -19.269 -10.479 1.00 . A A .  17 ASP HB3  1 1 
        8 11280 1 1  17 ASP N    N 21.860 -17.813  -8.371 1.00 . A A .  17 ASP N    1 1 
        8 11281 1 1  17 ASP O    O 23.491 -20.577  -7.168 1.00 . A A .  17 ASP O    1 1 
        8 11282 1 1  17 ASP OD1  O 21.173 -17.454 -10.597 1.00 . A A .  17 ASP OD1  1 1 
        8 11283 1 1  17 ASP OD2  O 22.529 -18.400 -12.043 1.00 . A A .  17 ASP OD2  1 1 
        8 11284 1 1  18 ASP C    C 25.661 -19.210  -6.139 1.00 . A A .  18 ASP C    1 1 
        8 11285 1 1  18 ASP CA   C 25.764 -19.071  -7.657 1.00 . A A .  18 ASP CA   1 1 
        8 11286 1 1  18 ASP CB   C 26.730 -17.938  -8.029 1.00 . A A .  18 ASP CB   1 1 
        8 11287 1 1  18 ASP CG   C 27.145 -17.971  -9.491 1.00 . A A .  18 ASP CG   1 1 
        8 11288 1 1  18 ASP H    H 24.306 -18.070  -8.818 1.00 . A A .  18 ASP H    1 1 
        8 11289 1 1  18 ASP HA   H 26.135 -20.000  -8.066 1.00 . A A .  18 ASP HA   1 1 
        8 11290 1 1  18 ASP HB2  H 26.257 -16.991  -7.834 1.00 . A A .  18 ASP HB2  1 1 
        8 11291 1 1  18 ASP HB3  H 27.620 -18.019  -7.422 1.00 . A A .  18 ASP HB3  1 1 
        8 11292 1 1  18 ASP N    N 24.441 -18.834  -8.222 1.00 . A A .  18 ASP N    1 1 
        8 11293 1 1  18 ASP O    O 26.294 -20.082  -5.543 1.00 . A A .  18 ASP O    1 1 
        8 11294 1 1  18 ASP OD1  O 26.904 -18.999 -10.159 1.00 . A A .  18 ASP OD1  1 1 
        8 11295 1 1  18 ASP OD2  O 27.711 -16.967  -9.970 1.00 . A A .  18 ASP OD2  1 1 
        8 11296 1 1  19 GLU C    C 24.204 -19.819  -3.682 1.00 . A A .  19 GLU C    1 1 
        8 11297 1 1  19 GLU CA   C 24.638 -18.419  -4.074 1.00 . A A .  19 GLU CA   1 1 
        8 11298 1 1  19 GLU CB   C 23.525 -17.451  -3.662 1.00 . A A .  19 GLU CB   1 1 
        8 11299 1 1  19 GLU CD   C 24.808 -15.894  -5.176 1.00 . A A .  19 GLU CD   1 1 
        8 11300 1 1  19 GLU CG   C 23.721 -16.025  -4.122 1.00 . A A .  19 GLU CG   1 1 
        8 11301 1 1  19 GLU HA   H 25.558 -18.164  -3.577 1.00 . A A .  19 GLU HA   1 1 
        8 11302 1 1  19 GLU HB2  H 22.596 -17.807  -4.081 1.00 . A A .  19 GLU HB2  1 1 
        8 11303 1 1  19 GLU HB3  H 23.442 -17.450  -2.596 1.00 . A A .  19 GLU HB3  1 1 
        8 11304 1 1  19 GLU HG2  H 22.795 -15.661  -4.531 1.00 . A A .  19 GLU HG2  1 1 
        8 11305 1 1  19 GLU HG3  H 23.997 -15.431  -3.271 1.00 . A A .  19 GLU HG3  1 1 
        8 11306 1 1  19 GLU N    N 24.838 -18.361  -5.518 1.00 . A A .  19 GLU N    1 1 
        8 11307 1 1  19 GLU O    O 24.944 -20.566  -3.045 1.00 . A A .  19 GLU O    1 1 
        8 11308 1 1  19 GLU OE1  O 25.613 -14.943  -5.087 1.00 . A A .  19 GLU OE1  1 1 
        8 11309 1 1  19 GLU OE2  O 24.853 -16.741  -6.096 1.00 . A A .  19 GLU OE2  1 1 
        8 11310 1 1  20 GLU C    C 23.457 -22.572  -4.243 1.00 . A A .  20 GLU C    1 1 
        8 11311 1 1  20 GLU CA   C 22.446 -21.494  -3.875 1.00 . A A .  20 GLU CA   1 1 
        8 11312 1 1  20 GLU CB   C 21.152 -21.678  -4.680 1.00 . A A .  20 GLU CB   1 1 
        8 11313 1 1  20 GLU CD   C 19.791 -23.588  -3.688 1.00 . A A .  20 GLU CD   1 1 
        8 11314 1 1  20 GLU CG   C 20.704 -23.129  -4.816 1.00 . A A .  20 GLU CG   1 1 
        8 11315 1 1  20 GLU H    H 22.497 -19.524  -4.647 1.00 . A A .  20 GLU H    1 1 
        8 11316 1 1  20 GLU HA   H 22.223 -21.567  -2.822 1.00 . A A .  20 GLU HA   1 1 
        8 11317 1 1  20 GLU HB2  H 20.361 -21.127  -4.191 1.00 . A A .  20 GLU HB2  1 1 
        8 11318 1 1  20 GLU HB3  H 21.298 -21.272  -5.669 1.00 . A A .  20 GLU HB3  1 1 
        8 11319 1 1  20 GLU HG2  H 20.175 -23.243  -5.750 1.00 . A A .  20 GLU HG2  1 1 
        8 11320 1 1  20 GLU HG3  H 21.580 -23.761  -4.823 1.00 . A A .  20 GLU HG3  1 1 
        8 11321 1 1  20 GLU N    N 23.007 -20.172  -4.125 1.00 . A A .  20 GLU N    1 1 
        8 11322 1 1  20 GLU O    O 23.536 -23.617  -3.597 1.00 . A A .  20 GLU O    1 1 
        8 11323 1 1  20 GLU OE1  O 19.388 -22.747  -2.856 1.00 . A A .  20 GLU OE1  1 1 
        8 11324 1 1  20 GLU OE2  O 19.474 -24.795  -3.638 1.00 . A A .  20 GLU OE2  1 1 
        8 11325 1 1  21 SER C    C 26.243 -23.499  -4.623 1.00 . A A .  21 SER C    1 1 
        8 11326 1 1  21 SER CA   C 25.242 -23.242  -5.742 1.00 . A A .  21 SER CA   1 1 
        8 11327 1 1  21 SER CB   C 25.945 -22.721  -6.998 1.00 . A A .  21 SER CB   1 1 
        8 11328 1 1  21 SER H    H 24.119 -21.460  -5.763 1.00 . A A .  21 SER H    1 1 
        8 11329 1 1  21 SER HA   H 24.744 -24.170  -5.977 1.00 . A A .  21 SER HA   1 1 
        8 11330 1 1  21 SER HB2  H 25.907 -21.647  -7.009 1.00 . A A .  21 SER HB2  1 1 
        8 11331 1 1  21 SER HB3  H 26.975 -23.047  -6.995 1.00 . A A .  21 SER HB3  1 1 
        8 11332 1 1  21 SER HG   H 24.592 -22.626  -8.419 1.00 . A A .  21 SER HG   1 1 
        8 11333 1 1  21 SER N    N 24.231 -22.305  -5.290 1.00 . A A .  21 SER N    1 1 
        8 11334 1 1  21 SER O    O 26.717 -24.622  -4.461 1.00 . A A .  21 SER O    1 1 
        8 11335 1 1  21 SER OG   O 25.315 -23.210  -8.172 1.00 . A A .  21 SER OG   1 1 
        8 11336 1 1  22 TRP C    C 26.994 -23.773  -1.841 1.00 . A A .  22 TRP C    1 1 
        8 11337 1 1  22 TRP CA   C 27.462 -22.627  -2.708 1.00 . A A .  22 TRP CA   1 1 
        8 11338 1 1  22 TRP CB   C 27.577 -21.376  -1.822 1.00 . A A .  22 TRP CB   1 1 
        8 11339 1 1  22 TRP CD1  C 27.968 -22.034   0.638 1.00 . A A .  22 TRP CD1  1 1 
        8 11340 1 1  22 TRP CD2  C 29.830 -21.677  -0.538 1.00 . A A .  22 TRP CD2  1 1 
        8 11341 1 1  22 TRP CE2  C 30.198 -22.061   0.755 1.00 . A A .  22 TRP CE2  1 1 
        8 11342 1 1  22 TRP CE3  C 30.823 -21.397  -1.455 1.00 . A A .  22 TRP CE3  1 1 
        8 11343 1 1  22 TRP CG   C 28.406 -21.668  -0.602 1.00 . A A .  22 TRP CG   1 1 
        8 11344 1 1  22 TRP CH2  C 32.486 -21.896   0.213 1.00 . A A .  22 TRP CH2  1 1 
        8 11345 1 1  22 TRP CZ2  C 31.530 -22.176   1.141 1.00 . A A .  22 TRP CZ2  1 1 
        8 11346 1 1  22 TRP CZ3  C 32.143 -21.504  -1.079 1.00 . A A .  22 TRP CZ3  1 1 
        8 11347 1 1  22 TRP H    H 26.118 -21.597  -3.984 1.00 . A A .  22 TRP H    1 1 
        8 11348 1 1  22 TRP HA   H 28.441 -22.869  -3.114 1.00 . A A .  22 TRP HA   1 1 
        8 11349 1 1  22 TRP HB2  H 28.048 -20.577  -2.377 1.00 . A A .  22 TRP HB2  1 1 
        8 11350 1 1  22 TRP HB3  H 26.595 -21.068  -1.498 1.00 . A A .  22 TRP HB3  1 1 
        8 11351 1 1  22 TRP HD1  H 26.928 -22.121   0.918 1.00 . A A .  22 TRP HD1  1 1 
        8 11352 1 1  22 TRP HE1  H 28.998 -22.558   2.400 1.00 . A A .  22 TRP HE1  1 1 
        8 11353 1 1  22 TRP HE3  H 30.571 -21.093  -2.435 1.00 . A A .  22 TRP HE3  1 1 
        8 11354 1 1  22 TRP HH2  H 33.528 -21.964   0.473 1.00 . A A .  22 TRP HH2  1 1 
        8 11355 1 1  22 TRP HZ2  H 31.813 -22.488   2.130 1.00 . A A .  22 TRP HZ2  1 1 
        8 11356 1 1  22 TRP HZ3  H 32.926 -21.287  -1.790 1.00 . A A .  22 TRP HZ3  1 1 
        8 11357 1 1  22 TRP N    N 26.539 -22.464  -3.826 1.00 . A A .  22 TRP N    1 1 
        8 11358 1 1  22 TRP NE1  N 29.045 -22.278   1.461 1.00 . A A .  22 TRP NE1  1 1 
        8 11359 1 1  22 TRP O    O 27.718 -24.740  -1.647 1.00 . A A .  22 TRP O    1 1 
        8 11360 1 1  23 ILE C    C 25.589 -26.072  -0.977 1.00 . A A .  23 ILE C    1 1 
        8 11361 1 1  23 ILE CA   C 25.224 -24.688  -0.447 1.00 . A A .  23 ILE CA   1 1 
        8 11362 1 1  23 ILE CB   C 23.690 -24.570  -0.326 1.00 . A A .  23 ILE CB   1 1 
        8 11363 1 1  23 ILE CD1  C 21.935 -22.733  -0.084 1.00 . A A .  23 ILE CD1  1 1 
        8 11364 1 1  23 ILE CG1  C 23.304 -23.235   0.325 1.00 . A A .  23 ILE CG1  1 1 
        8 11365 1 1  23 ILE CG2  C 23.125 -25.738   0.474 1.00 . A A .  23 ILE CG2  1 1 
        8 11366 1 1  23 ILE H    H 25.251 -22.837  -1.488 1.00 . A A .  23 ILE H    1 1 
        8 11367 1 1  23 ILE HA   H 25.656 -24.568   0.538 1.00 . A A .  23 ILE HA   1 1 
        8 11368 1 1  23 ILE HB   H 23.268 -24.613  -1.320 1.00 . A A .  23 ILE HB   1 1 
        8 11369 1 1  23 ILE HD11 H 21.698 -23.092  -1.074 1.00 . A A .  23 ILE HD11 1 1 
        8 11370 1 1  23 ILE HD12 H 21.196 -23.093   0.617 1.00 . A A .  23 ILE HD12 1 1 
        8 11371 1 1  23 ILE HD13 H 21.934 -21.652  -0.085 1.00 . A A .  23 ILE HD13 1 1 
        8 11372 1 1  23 ILE HG12 H 23.305 -23.351   1.398 1.00 . A A .  23 ILE HG12 1 1 
        8 11373 1 1  23 ILE HG13 H 24.026 -22.482   0.049 1.00 . A A .  23 ILE HG13 1 1 
        8 11374 1 1  23 ILE HG21 H 23.795 -25.976   1.287 1.00 . A A .  23 ILE HG21 1 1 
        8 11375 1 1  23 ILE HG22 H 22.159 -25.469   0.873 1.00 . A A .  23 ILE HG22 1 1 
        8 11376 1 1  23 ILE HG23 H 23.021 -26.599  -0.170 1.00 . A A .  23 ILE HG23 1 1 
        8 11377 1 1  23 ILE N    N 25.779 -23.650  -1.307 1.00 . A A .  23 ILE N    1 1 
        8 11378 1 1  23 ILE O    O 26.151 -26.888  -0.256 1.00 . A A .  23 ILE O    1 1 
        8 11379 1 1  24 LYS C    C 27.090 -27.930  -2.723 1.00 . A A .  24 LYS C    1 1 
        8 11380 1 1  24 LYS CA   C 25.601 -27.608  -2.866 1.00 . A A .  24 LYS CA   1 1 
        8 11381 1 1  24 LYS CB   C 25.221 -27.600  -4.350 1.00 . A A .  24 LYS CB   1 1 
        8 11382 1 1  24 LYS CD   C 23.401 -27.276  -6.060 1.00 . A A .  24 LYS CD   1 1 
        8 11383 1 1  24 LYS CE   C 24.240 -26.549  -7.103 1.00 . A A .  24 LYS CE   1 1 
        8 11384 1 1  24 LYS CG   C 23.866 -26.968  -4.643 1.00 . A A .  24 LYS CG   1 1 
        8 11385 1 1  24 LYS H    H 24.849 -25.625  -2.780 1.00 . A A .  24 LYS H    1 1 
        8 11386 1 1  24 LYS HA   H 25.029 -28.370  -2.358 1.00 . A A .  24 LYS HA   1 1 
        8 11387 1 1  24 LYS HB2  H 25.974 -27.052  -4.898 1.00 . A A .  24 LYS HB2  1 1 
        8 11388 1 1  24 LYS HB3  H 25.202 -28.619  -4.707 1.00 . A A .  24 LYS HB3  1 1 
        8 11389 1 1  24 LYS HD2  H 23.478 -28.340  -6.230 1.00 . A A .  24 LYS HD2  1 1 
        8 11390 1 1  24 LYS HD3  H 22.371 -26.968  -6.164 1.00 . A A .  24 LYS HD3  1 1 
        8 11391 1 1  24 LYS HE2  H 25.115 -26.136  -6.621 1.00 . A A .  24 LYS HE2  1 1 
        8 11392 1 1  24 LYS HE3  H 24.550 -27.258  -7.857 1.00 . A A .  24 LYS HE3  1 1 
        8 11393 1 1  24 LYS HG2  H 23.140 -27.356  -3.945 1.00 . A A .  24 LYS HG2  1 1 
        8 11394 1 1  24 LYS HG3  H 23.946 -25.898  -4.525 1.00 . A A .  24 LYS HG3  1 1 
        8 11395 1 1  24 LYS HZ1  H 22.695 -25.144  -7.153 1.00 . A A .  24 LYS HZ1  1 1 
        8 11396 1 1  24 LYS HZ2  H 24.110 -24.632  -7.924 1.00 . A A .  24 LYS HZ2  1 1 
        8 11397 1 1  24 LYS HZ3  H 23.104 -25.766  -8.672 1.00 . A A .  24 LYS HZ3  1 1 
        8 11398 1 1  24 LYS N    N 25.285 -26.321  -2.246 1.00 . A A .  24 LYS N    1 1 
        8 11399 1 1  24 LYS NZ   N 23.484 -25.447  -7.759 1.00 . A A .  24 LYS NZ   1 1 
        8 11400 1 1  24 LYS O    O 27.465 -29.019  -2.285 1.00 . A A .  24 LYS O    1 1 
        8 11401 1 1  25 GLU C    C 29.835 -27.444  -1.601 1.00 . A A .  25 GLU C    1 1 
        8 11402 1 1  25 GLU CA   C 29.383 -27.140  -3.027 1.00 . A A .  25 GLU CA   1 1 
        8 11403 1 1  25 GLU CB   C 30.083 -25.879  -3.552 1.00 . A A .  25 GLU CB   1 1 
        8 11404 1 1  25 GLU CD   C 32.515 -26.382  -4.135 1.00 . A A .  25 GLU CD   1 1 
        8 11405 1 1  25 GLU CG   C 31.547 -25.757  -3.139 1.00 . A A .  25 GLU CG   1 1 
        8 11406 1 1  25 GLU H    H 27.568 -26.129  -3.440 1.00 . A A .  25 GLU H    1 1 
        8 11407 1 1  25 GLU HA   H 29.648 -27.975  -3.656 1.00 . A A .  25 GLU HA   1 1 
        8 11408 1 1  25 GLU HB2  H 30.040 -25.885  -4.631 1.00 . A A .  25 GLU HB2  1 1 
        8 11409 1 1  25 GLU HB3  H 29.554 -25.010  -3.189 1.00 . A A .  25 GLU HB3  1 1 
        8 11410 1 1  25 GLU HG2  H 31.791 -24.710  -3.036 1.00 . A A .  25 GLU HG2  1 1 
        8 11411 1 1  25 GLU HG3  H 31.677 -26.247  -2.185 1.00 . A A .  25 GLU HG3  1 1 
        8 11412 1 1  25 GLU N    N 27.932 -26.971  -3.100 1.00 . A A .  25 GLU N    1 1 
        8 11413 1 1  25 GLU O    O 30.693 -28.299  -1.381 1.00 . A A .  25 GLU O    1 1 
        8 11414 1 1  25 GLU OE1  O 32.057 -26.955  -5.147 1.00 . A A .  25 GLU OE1  1 1 
        8 11415 1 1  25 GLU OE2  O 33.739 -26.293  -3.901 1.00 . A A .  25 GLU OE2  1 1 
        8 11416 1 1  26 LYS C    C 29.118 -28.305   1.221 1.00 . A A .  26 LYS C    1 1 
        8 11417 1 1  26 LYS CA   C 29.604 -26.936   0.757 1.00 . A A .  26 LYS CA   1 1 
        8 11418 1 1  26 LYS CB   C 29.019 -25.812   1.619 1.00 . A A .  26 LYS CB   1 1 
        8 11419 1 1  26 LYS CD   C 30.771 -25.048   3.263 1.00 . A A .  26 LYS CD   1 1 
        8 11420 1 1  26 LYS CE   C 31.961 -25.702   2.576 1.00 . A A .  26 LYS CE   1 1 
        8 11421 1 1  26 LYS CG   C 29.490 -25.846   3.067 1.00 . A A .  26 LYS CG   1 1 
        8 11422 1 1  26 LYS H    H 28.587 -26.070  -0.873 1.00 . A A .  26 LYS H    1 1 
        8 11423 1 1  26 LYS HA   H 30.678 -26.915   0.831 1.00 . A A .  26 LYS HA   1 1 
        8 11424 1 1  26 LYS HB2  H 29.305 -24.858   1.187 1.00 . A A .  26 LYS HB2  1 1 
        8 11425 1 1  26 LYS HB3  H 27.943 -25.890   1.614 1.00 . A A .  26 LYS HB3  1 1 
        8 11426 1 1  26 LYS HD2  H 30.631 -24.060   2.853 1.00 . A A .  26 LYS HD2  1 1 
        8 11427 1 1  26 LYS HD3  H 30.976 -24.974   4.321 1.00 . A A .  26 LYS HD3  1 1 
        8 11428 1 1  26 LYS HE2  H 32.844 -25.522   3.167 1.00 . A A .  26 LYS HE2  1 1 
        8 11429 1 1  26 LYS HE3  H 31.785 -26.766   2.511 1.00 . A A .  26 LYS HE3  1 1 
        8 11430 1 1  26 LYS HG2  H 28.719 -25.424   3.694 1.00 . A A .  26 LYS HG2  1 1 
        8 11431 1 1  26 LYS HG3  H 29.669 -26.871   3.355 1.00 . A A .  26 LYS HG3  1 1 
        8 11432 1 1  26 LYS HZ1  H 31.267 -24.950   0.752 1.00 . A A .  26 LYS HZ1  1 1 
        8 11433 1 1  26 LYS HZ2  H 32.739 -24.286   1.250 1.00 . A A .  26 LYS HZ2  1 1 
        8 11434 1 1  26 LYS HZ3  H 32.691 -25.854   0.622 1.00 . A A .  26 LYS HZ3  1 1 
        8 11435 1 1  26 LYS N    N 29.258 -26.737  -0.638 1.00 . A A .  26 LYS N    1 1 
        8 11436 1 1  26 LYS NZ   N 32.179 -25.161   1.206 1.00 . A A .  26 LYS NZ   1 1 
        8 11437 1 1  26 LYS O    O 29.858 -29.049   1.862 1.00 . A A .  26 LYS O    1 1 
        8 11438 1 1  27 LYS C    C 28.302 -31.041   0.824 1.00 . A A .  27 LYS C    1 1 
        8 11439 1 1  27 LYS CA   C 27.319 -29.945   1.215 1.00 . A A .  27 LYS CA   1 1 
        8 11440 1 1  27 LYS CB   C 25.978 -30.159   0.506 1.00 . A A .  27 LYS CB   1 1 
        8 11441 1 1  27 LYS CD   C 25.714 -32.549  -0.248 1.00 . A A .  27 LYS CD   1 1 
        8 11442 1 1  27 LYS CE   C 25.911 -33.924   0.372 1.00 . A A .  27 LYS CE   1 1 
        8 11443 1 1  27 LYS CG   C 25.338 -31.508   0.799 1.00 . A A .  27 LYS CG   1 1 
        8 11444 1 1  27 LYS H    H 27.345 -28.026   0.335 1.00 . A A .  27 LYS H    1 1 
        8 11445 1 1  27 LYS HA   H 27.168 -29.967   2.286 1.00 . A A .  27 LYS HA   1 1 
        8 11446 1 1  27 LYS HB2  H 25.294 -29.383   0.818 1.00 . A A .  27 LYS HB2  1 1 
        8 11447 1 1  27 LYS HB3  H 26.132 -30.080  -0.560 1.00 . A A .  27 LYS HB3  1 1 
        8 11448 1 1  27 LYS HD2  H 24.925 -32.606  -0.983 1.00 . A A .  27 LYS HD2  1 1 
        8 11449 1 1  27 LYS HD3  H 26.634 -32.248  -0.729 1.00 . A A .  27 LYS HD3  1 1 
        8 11450 1 1  27 LYS HE2  H 26.197 -34.617  -0.406 1.00 . A A .  27 LYS HE2  1 1 
        8 11451 1 1  27 LYS HE3  H 26.700 -33.865   1.108 1.00 . A A .  27 LYS HE3  1 1 
        8 11452 1 1  27 LYS HG2  H 25.669 -31.850   1.769 1.00 . A A .  27 LYS HG2  1 1 
        8 11453 1 1  27 LYS HG3  H 24.265 -31.391   0.806 1.00 . A A .  27 LYS HG3  1 1 
        8 11454 1 1  27 LYS HZ1  H 23.887 -33.753   0.860 1.00 . A A .  27 LYS HZ1  1 1 
        8 11455 1 1  27 LYS HZ2  H 24.409 -35.349   0.648 1.00 . A A .  27 LYS HZ2  1 1 
        8 11456 1 1  27 LYS HZ3  H 24.819 -34.505   2.055 1.00 . A A .  27 LYS HZ3  1 1 
        8 11457 1 1  27 LYS N    N 27.881 -28.649   0.862 1.00 . A A .  27 LYS N    1 1 
        8 11458 1 1  27 LYS NZ   N 24.670 -34.417   1.030 1.00 . A A .  27 LYS NZ   1 1 
        8 11459 1 1  27 LYS O    O 28.514 -31.997   1.569 1.00 . A A .  27 LYS O    1 1 
        8 11460 1 1  28 LEU C    C 30.994 -32.034   0.188 1.00 . A A .  28 LEU C    1 1 
        8 11461 1 1  28 LEU CA   C 29.889 -31.847  -0.844 1.00 . A A .  28 LEU CA   1 1 
        8 11462 1 1  28 LEU CB   C 30.485 -31.373  -2.172 1.00 . A A .  28 LEU CB   1 1 
        8 11463 1 1  28 LEU CD1  C 30.193 -33.273  -3.789 1.00 . A A .  28 LEU CD1  1 1 
        8 11464 1 1  28 LEU CD2  C 32.237 -31.831  -3.910 1.00 . A A .  28 LEU CD2  1 1 
        8 11465 1 1  28 LEU CG   C 31.198 -32.456  -2.989 1.00 . A A .  28 LEU CG   1 1 
        8 11466 1 1  28 LEU H    H 28.703 -30.095  -0.899 1.00 . A A .  28 LEU H    1 1 
        8 11467 1 1  28 LEU HA   H 29.383 -32.790  -0.996 1.00 . A A .  28 LEU HA   1 1 
        8 11468 1 1  28 LEU HB2  H 29.689 -30.961  -2.775 1.00 . A A .  28 LEU HB2  1 1 
        8 11469 1 1  28 LEU HB3  H 31.196 -30.586  -1.961 1.00 . A A .  28 LEU HB3  1 1 
        8 11470 1 1  28 LEU HD11 H 29.432 -33.657  -3.126 1.00 . A A .  28 LEU HD11 1 1 
        8 11471 1 1  28 LEU HD12 H 29.734 -32.647  -4.539 1.00 . A A .  28 LEU HD12 1 1 
        8 11472 1 1  28 LEU HD13 H 30.700 -34.096  -4.270 1.00 . A A .  28 LEU HD13 1 1 
        8 11473 1 1  28 LEU HD21 H 32.950 -31.271  -3.321 1.00 . A A .  28 LEU HD21 1 1 
        8 11474 1 1  28 LEU HD22 H 32.753 -32.609  -4.452 1.00 . A A .  28 LEU HD22 1 1 
        8 11475 1 1  28 LEU HD23 H 31.748 -31.168  -4.609 1.00 . A A .  28 LEU HD23 1 1 
        8 11476 1 1  28 LEU HG   H 31.711 -33.126  -2.316 1.00 . A A .  28 LEU HG   1 1 
        8 11477 1 1  28 LEU N    N 28.911 -30.884  -0.353 1.00 . A A .  28 LEU N    1 1 
        8 11478 1 1  28 LEU O    O 31.361 -33.160   0.526 1.00 . A A .  28 LEU O    1 1 
        8 11479 1 1  29 LEU C    C 32.113 -31.783   2.895 1.00 . A A .  29 LEU C    1 1 
        8 11480 1 1  29 LEU CA   C 32.565 -30.950   1.702 1.00 . A A .  29 LEU CA   1 1 
        8 11481 1 1  29 LEU CB   C 32.919 -29.531   2.160 1.00 . A A .  29 LEU CB   1 1 
        8 11482 1 1  29 LEU CD1  C 35.312 -29.028   1.582 1.00 . A A .  29 LEU CD1  1 1 
        8 11483 1 1  29 LEU CD2  C 34.379 -28.284   3.781 1.00 . A A .  29 LEU CD2  1 1 
        8 11484 1 1  29 LEU CG   C 34.342 -29.362   2.707 1.00 . A A .  29 LEU CG   1 1 
        8 11485 1 1  29 LEU H    H 31.168 -30.050   0.389 1.00 . A A .  29 LEU H    1 1 
        8 11486 1 1  29 LEU HA   H 33.436 -31.410   1.260 1.00 . A A .  29 LEU HA   1 1 
        8 11487 1 1  29 LEU HB2  H 32.795 -28.863   1.320 1.00 . A A .  29 LEU HB2  1 1 
        8 11488 1 1  29 LEU HB3  H 32.222 -29.241   2.934 1.00 . A A .  29 LEU HB3  1 1 
        8 11489 1 1  29 LEU HD11 H 34.983 -28.134   1.074 1.00 . A A .  29 LEU HD11 1 1 
        8 11490 1 1  29 LEU HD12 H 36.298 -28.866   1.995 1.00 . A A .  29 LEU HD12 1 1 
        8 11491 1 1  29 LEU HD13 H 35.347 -29.849   0.882 1.00 . A A .  29 LEU HD13 1 1 
        8 11492 1 1  29 LEU HD21 H 33.682 -28.535   4.569 1.00 . A A .  29 LEU HD21 1 1 
        8 11493 1 1  29 LEU HD22 H 35.376 -28.219   4.192 1.00 . A A .  29 LEU HD22 1 1 
        8 11494 1 1  29 LEU HD23 H 34.105 -27.334   3.348 1.00 . A A .  29 LEU HD23 1 1 
        8 11495 1 1  29 LEU HG   H 34.661 -30.290   3.156 1.00 . A A .  29 LEU HG   1 1 
        8 11496 1 1  29 LEU N    N 31.511 -30.916   0.694 1.00 . A A .  29 LEU N    1 1 
        8 11497 1 1  29 LEU O    O 32.840 -32.652   3.372 1.00 . A A .  29 LEU O    1 1 
        8 11498 1 1  30 VAL C    C 30.269 -33.736   4.176 1.00 . A A .  30 VAL C    1 1 
        8 11499 1 1  30 VAL CA   C 30.335 -32.245   4.489 1.00 . A A .  30 VAL CA   1 1 
        8 11500 1 1  30 VAL CB   C 28.919 -31.739   4.846 1.00 . A A .  30 VAL CB   1 1 
        8 11501 1 1  30 VAL CG1  C 28.461 -32.321   6.175 1.00 . A A .  30 VAL CG1  1 1 
        8 11502 1 1  30 VAL CG2  C 28.885 -30.216   4.884 1.00 . A A .  30 VAL CG2  1 1 
        8 11503 1 1  30 VAL H    H 30.364 -30.817   2.927 1.00 . A A .  30 VAL H    1 1 
        8 11504 1 1  30 VAL HA   H 30.980 -32.090   5.345 1.00 . A A .  30 VAL HA   1 1 
        8 11505 1 1  30 VAL HB   H 28.234 -32.072   4.081 1.00 . A A .  30 VAL HB   1 1 
        8 11506 1 1  30 VAL HG11 H 29.226 -32.165   6.921 1.00 . A A .  30 VAL HG11 1 1 
        8 11507 1 1  30 VAL HG12 H 27.550 -31.833   6.487 1.00 . A A .  30 VAL HG12 1 1 
        8 11508 1 1  30 VAL HG13 H 28.280 -33.380   6.062 1.00 . A A .  30 VAL HG13 1 1 
        8 11509 1 1  30 VAL HG21 H 29.836 -29.843   5.235 1.00 . A A .  30 VAL HG21 1 1 
        8 11510 1 1  30 VAL HG22 H 28.692 -29.835   3.893 1.00 . A A .  30 VAL HG22 1 1 
        8 11511 1 1  30 VAL HG23 H 28.102 -29.890   5.552 1.00 . A A .  30 VAL HG23 1 1 
        8 11512 1 1  30 VAL N    N 30.897 -31.517   3.360 1.00 . A A .  30 VAL N    1 1 
        8 11513 1 1  30 VAL O    O 30.481 -34.576   5.051 1.00 . A A .  30 VAL O    1 1 
        8 11514 1 1  31 SER C    C 31.226 -36.150   2.691 1.00 . A A .  31 SER C    1 1 
        8 11515 1 1  31 SER CA   C 29.893 -35.441   2.476 1.00 . A A .  31 SER CA   1 1 
        8 11516 1 1  31 SER CB   C 29.482 -35.511   1.001 1.00 . A A .  31 SER CB   1 1 
        8 11517 1 1  31 SER H    H 29.825 -33.335   2.268 1.00 . A A .  31 SER H    1 1 
        8 11518 1 1  31 SER HA   H 29.141 -35.930   3.076 1.00 . A A .  31 SER HA   1 1 
        8 11519 1 1  31 SER HB2  H 29.375 -34.511   0.611 1.00 . A A .  31 SER HB2  1 1 
        8 11520 1 1  31 SER HB3  H 30.242 -36.036   0.441 1.00 . A A .  31 SER HB3  1 1 
        8 11521 1 1  31 SER HG   H 28.414 -37.087   0.539 1.00 . A A .  31 SER HG   1 1 
        8 11522 1 1  31 SER N    N 29.980 -34.053   2.917 1.00 . A A .  31 SER N    1 1 
        8 11523 1 1  31 SER O    O 31.264 -37.335   3.023 1.00 . A A .  31 SER O    1 1 
        8 11524 1 1  31 SER OG   O 28.250 -36.192   0.846 1.00 . A A .  31 SER OG   1 1 
        8 11525 1 1  32 SER C    C 33.998 -35.987   4.192 1.00 . A A .  32 SER C    1 1 
        8 11526 1 1  32 SER CA   C 33.659 -35.955   2.709 1.00 . A A .  32 SER CA   1 1 
        8 11527 1 1  32 SER CB   C 34.697 -35.122   1.948 1.00 . A A .  32 SER CB   1 1 
        8 11528 1 1  32 SER H    H 32.216 -34.462   2.268 1.00 . A A .  32 SER H    1 1 
        8 11529 1 1  32 SER HA   H 33.666 -36.965   2.324 1.00 . A A .  32 SER HA   1 1 
        8 11530 1 1  32 SER HB2  H 35.527 -35.753   1.669 1.00 . A A .  32 SER HB2  1 1 
        8 11531 1 1  32 SER HB3  H 34.243 -34.710   1.058 1.00 . A A .  32 SER HB3  1 1 
        8 11532 1 1  32 SER HG   H 34.446 -33.552   3.093 1.00 . A A .  32 SER HG   1 1 
        8 11533 1 1  32 SER N    N 32.318 -35.406   2.517 1.00 . A A .  32 SER N    1 1 
        8 11534 1 1  32 SER O    O 34.621 -36.928   4.684 1.00 . A A .  32 SER O    1 1 
        8 11535 1 1  32 SER OG   O 35.185 -34.054   2.744 1.00 . A A .  32 SER OG   1 1 
        8 11536 1 1  33 GLU C    C 35.295 -34.835   6.671 1.00 . A A .  33 GLU C    1 1 
        8 11537 1 1  33 GLU CA   C 33.808 -34.815   6.329 1.00 . A A .  33 GLU CA   1 1 
        8 11538 1 1  33 GLU CB   C 33.073 -35.924   7.093 1.00 . A A .  33 GLU CB   1 1 
        8 11539 1 1  33 GLU CD   C 32.924 -34.374   9.085 1.00 . A A .  33 GLU CD   1 1 
        8 11540 1 1  33 GLU CG   C 32.210 -35.406   8.232 1.00 . A A .  33 GLU CG   1 1 
        8 11541 1 1  33 GLU H    H 33.090 -34.229   4.433 1.00 . A A .  33 GLU H    1 1 
        8 11542 1 1  33 GLU HA   H 33.403 -33.863   6.633 1.00 . A A .  33 GLU HA   1 1 
        8 11543 1 1  33 GLU HB2  H 32.437 -36.459   6.405 1.00 . A A .  33 GLU HB2  1 1 
        8 11544 1 1  33 GLU HB3  H 33.801 -36.610   7.502 1.00 . A A .  33 GLU HB3  1 1 
        8 11545 1 1  33 GLU HG2  H 31.322 -34.956   7.815 1.00 . A A .  33 GLU HG2  1 1 
        8 11546 1 1  33 GLU HG3  H 31.929 -36.239   8.861 1.00 . A A .  33 GLU HG3  1 1 
        8 11547 1 1  33 GLU N    N 33.575 -34.942   4.896 1.00 . A A .  33 GLU N    1 1 
        8 11548 1 1  33 GLU O    O 35.666 -35.129   7.805 1.00 . A A .  33 GLU O    1 1 
        8 11549 1 1  33 GLU OE1  O 33.777 -34.770   9.906 1.00 . A A .  33 GLU OE1  1 1 
        8 11550 1 1  33 GLU OE2  O 32.637 -33.168   8.928 1.00 . A A .  33 GLU OE2  1 1 
        8 11551 1 1  34 ASP C    C 38.137 -35.803   6.404 1.00 . A A .  34 ASP C    1 1 
        8 11552 1 1  34 ASP CA   C 37.584 -34.469   5.886 1.00 . A A .  34 ASP CA   1 1 
        8 11553 1 1  34 ASP CB   C 37.947 -33.308   6.834 1.00 . A A .  34 ASP CB   1 1 
        8 11554 1 1  34 ASP CG   C 38.525 -33.749   8.171 1.00 . A A .  34 ASP CG   1 1 
        8 11555 1 1  34 ASP H    H 35.772 -34.275   4.811 1.00 . A A .  34 ASP H    1 1 
        8 11556 1 1  34 ASP HA   H 38.030 -34.273   4.924 1.00 . A A .  34 ASP HA   1 1 
        8 11557 1 1  34 ASP HB2  H 38.676 -32.677   6.344 1.00 . A A .  34 ASP HB2  1 1 
        8 11558 1 1  34 ASP HB3  H 37.061 -32.728   7.027 1.00 . A A .  34 ASP HB3  1 1 
        8 11559 1 1  34 ASP N    N 36.135 -34.508   5.690 1.00 . A A .  34 ASP N    1 1 
        8 11560 1 1  34 ASP O    O 39.261 -35.864   6.906 1.00 . A A .  34 ASP O    1 1 
        8 11561 1 1  34 ASP OD1  O 37.838 -34.479   8.918 1.00 . A A .  34 ASP OD1  1 1 
        8 11562 1 1  34 ASP OD2  O 39.666 -33.354   8.477 1.00 . A A .  34 ASP OD2  1 1 
        8 11563 1 1  35 TYR C    C 39.169 -38.534   6.136 1.00 . A A .  35 TYR C    1 1 
        8 11564 1 1  35 TYR CA   C 37.796 -38.194   6.717 1.00 . A A .  35 TYR CA   1 1 
        8 11565 1 1  35 TYR CB   C 36.771 -39.265   6.318 1.00 . A A .  35 TYR CB   1 1 
        8 11566 1 1  35 TYR CD1  C 36.765 -39.457   3.799 1.00 . A A .  35 TYR CD1  1 1 
        8 11567 1 1  35 TYR CD2  C 37.774 -41.215   5.055 1.00 . A A .  35 TYR CD2  1 1 
        8 11568 1 1  35 TYR CE1  C 37.070 -40.117   2.624 1.00 . A A .  35 TYR CE1  1 1 
        8 11569 1 1  35 TYR CE2  C 38.082 -41.880   3.884 1.00 . A A .  35 TYR CE2  1 1 
        8 11570 1 1  35 TYR CG   C 37.111 -39.993   5.033 1.00 . A A .  35 TYR CG   1 1 
        8 11571 1 1  35 TYR CZ   C 37.739 -41.332   2.677 1.00 . A A .  35 TYR CZ   1 1 
        8 11572 1 1  35 TYR H    H 36.478 -36.783   5.845 1.00 . A A .  35 TYR H    1 1 
        8 11573 1 1  35 TYR HA   H 37.869 -38.162   7.797 1.00 . A A .  35 TYR HA   1 1 
        8 11574 1 1  35 TYR HB2  H 36.708 -40.001   7.106 1.00 . A A .  35 TYR HB2  1 1 
        8 11575 1 1  35 TYR HB3  H 35.804 -38.801   6.190 1.00 . A A .  35 TYR HB3  1 1 
        8 11576 1 1  35 TYR HD1  H 36.250 -38.508   3.763 1.00 . A A .  35 TYR HD1  1 1 
        8 11577 1 1  35 TYR HD2  H 38.048 -41.646   6.005 1.00 . A A .  35 TYR HD2  1 1 
        8 11578 1 1  35 TYR HE1  H 36.792 -39.684   1.675 1.00 . A A .  35 TYR HE1  1 1 
        8 11579 1 1  35 TYR HE2  H 38.597 -42.828   3.922 1.00 . A A .  35 TYR HE2  1 1 
        8 11580 1 1  35 TYR HH   H 37.983 -42.934   1.647 1.00 . A A .  35 TYR HH   1 1 
        8 11581 1 1  35 TYR N    N 37.358 -36.876   6.264 1.00 . A A .  35 TYR N    1 1 
        8 11582 1 1  35 TYR O    O 39.508 -38.105   5.032 1.00 . A A .  35 TYR O    1 1 
        8 11583 1 1  35 TYR OH   O 38.033 -41.986   1.503 1.00 . A A .  35 TYR OH   1 1 
        8 11584 1 1  36 GLY C    C 42.290 -39.735   7.548 1.00 . A A .  36 GLY C    1 1 
        8 11585 1 1  36 GLY CA   C 41.277 -39.682   6.425 1.00 . A A .  36 GLY CA   1 1 
        8 11586 1 1  36 GLY H    H 39.633 -39.614   7.756 1.00 . A A .  36 GLY H    1 1 
        8 11587 1 1  36 GLY HA2  H 41.219 -40.655   5.962 1.00 . A A .  36 GLY HA2  1 1 
        8 11588 1 1  36 GLY HA3  H 41.610 -38.966   5.689 1.00 . A A .  36 GLY HA3  1 1 
        8 11589 1 1  36 GLY N    N 39.954 -39.303   6.884 1.00 . A A .  36 GLY N    1 1 
        8 11590 1 1  36 GLY O    O 42.883 -38.716   7.905 1.00 . A A .  36 GLY O    1 1 
        8 11591 1 1  37 ARG C    C 43.130 -40.216  10.377 1.00 . A A .  37 ARG C    1 1 
        8 11592 1 1  37 ARG CA   C 43.437 -41.132   9.195 1.00 . A A .  37 ARG CA   1 1 
        8 11593 1 1  37 ARG CB   C 44.874 -40.909   8.708 1.00 . A A .  37 ARG CB   1 1 
        8 11594 1 1  37 ARG CD   C 45.933 -42.962   9.719 1.00 . A A .  37 ARG CD   1 1 
        8 11595 1 1  37 ARG CG   C 45.934 -41.440   9.664 1.00 . A A .  37 ARG CG   1 1 
        8 11596 1 1  37 ARG CZ   C 48.260 -43.761   9.563 1.00 . A A .  37 ARG CZ   1 1 
        8 11597 1 1  37 ARG H    H 41.982 -41.698   7.767 1.00 . A A .  37 ARG H    1 1 
        8 11598 1 1  37 ARG HA   H 43.339 -42.155   9.526 1.00 . A A .  37 ARG HA   1 1 
        8 11599 1 1  37 ARG HB2  H 45.000 -41.405   7.756 1.00 . A A .  37 ARG HB2  1 1 
        8 11600 1 1  37 ARG HB3  H 45.038 -39.849   8.576 1.00 . A A .  37 ARG HB3  1 1 
        8 11601 1 1  37 ARG HD2  H 45.972 -43.271  10.754 1.00 . A A .  37 ARG HD2  1 1 
        8 11602 1 1  37 ARG HD3  H 45.022 -43.327   9.272 1.00 . A A .  37 ARG HD3  1 1 
        8 11603 1 1  37 ARG HE   H 46.942 -43.775   8.064 1.00 . A A .  37 ARG HE   1 1 
        8 11604 1 1  37 ARG HG2  H 46.904 -41.103   9.330 1.00 . A A .  37 ARG HG2  1 1 
        8 11605 1 1  37 ARG HG3  H 45.739 -41.054  10.653 1.00 . A A .  37 ARG HG3  1 1 
        8 11606 1 1  37 ARG HH11 H 47.727 -43.045  11.377 1.00 . A A .  37 ARG HH11 1 1 
        8 11607 1 1  37 ARG HH12 H 49.358 -43.615  11.254 1.00 . A A .  37 ARG HH12 1 1 
        8 11608 1 1  37 ARG HH21 H 49.089 -44.543   7.893 1.00 . A A .  37 ARG HH21 1 1 
        8 11609 1 1  37 ARG HH22 H 50.133 -44.468   9.272 1.00 . A A .  37 ARG HH22 1 1 
        8 11610 1 1  37 ARG N    N 42.488 -40.929   8.103 1.00 . A A .  37 ARG N    1 1 
        8 11611 1 1  37 ARG NE   N 47.072 -43.538   9.007 1.00 . A A .  37 ARG NE   1 1 
        8 11612 1 1  37 ARG NH1  N 48.466 -43.449  10.836 1.00 . A A .  37 ARG NH1  1 1 
        8 11613 1 1  37 ARG NH2  N 49.241 -44.301   8.851 1.00 . A A .  37 ARG NH2  1 1 
        8 11614 1 1  37 ARG O    O 43.667 -39.111  10.483 1.00 . A A .  37 ARG O    1 1 
        8 11615 1 1  38 ASP C    C 42.623 -40.454  13.686 1.00 . A A .  38 ASP C    1 1 
        8 11616 1 1  38 ASP CA   C 41.883 -39.936  12.455 1.00 . A A .  38 ASP CA   1 1 
        8 11617 1 1  38 ASP CB   C 40.369 -40.025  12.679 1.00 . A A .  38 ASP CB   1 1 
        8 11618 1 1  38 ASP CG   C 39.983 -40.977  13.801 1.00 . A A .  38 ASP CG   1 1 
        8 11619 1 1  38 ASP H    H 41.880 -41.583  11.126 1.00 . A A .  38 ASP H    1 1 
        8 11620 1 1  38 ASP HA   H 42.157 -38.904  12.295 1.00 . A A .  38 ASP HA   1 1 
        8 11621 1 1  38 ASP HB2  H 40.145 -39.724  13.692 1.00 . A A .  38 ASP HB2  1 1 
        8 11622 1 1  38 ASP HB3  H 40.052 -41.048  12.536 1.00 . A A .  38 ASP HB3  1 1 
        8 11623 1 1  38 ASP N    N 42.267 -40.694  11.268 1.00 . A A .  38 ASP N    1 1 
        8 11624 1 1  38 ASP O    O 42.763 -39.742  14.681 1.00 . A A .  38 ASP O    1 1 
        8 11625 1 1  38 ASP OD1  O 40.826 -41.808  14.207 1.00 . A A .  38 ASP OD1  1 1 
        8 11626 1 1  38 ASP OD2  O 38.831 -40.895  14.272 1.00 . A A .  38 ASP OD2  1 1 
        8 11627 1 1  39 LEU C    C 44.826 -41.367  15.335 1.00 . A A .  39 LEU C    1 1 
        8 11628 1 1  39 LEU CA   C 43.830 -42.335  14.702 1.00 . A A .  39 LEU CA   1 1 
        8 11629 1 1  39 LEU CB   C 44.563 -43.582  14.203 1.00 . A A .  39 LEU CB   1 1 
        8 11630 1 1  39 LEU CD1  C 44.504 -45.732  12.908 1.00 . A A .  39 LEU CD1  1 1 
        8 11631 1 1  39 LEU CD2  C 42.821 -45.319  14.717 1.00 . A A .  39 LEU CD2  1 1 
        8 11632 1 1  39 LEU CG   C 43.665 -44.681  13.622 1.00 . A A .  39 LEU CG   1 1 
        8 11633 1 1  39 LEU H    H 42.946 -42.211  12.781 1.00 . A A .  39 LEU H    1 1 
        8 11634 1 1  39 LEU HA   H 43.112 -42.627  15.451 1.00 . A A .  39 LEU HA   1 1 
        8 11635 1 1  39 LEU HB2  H 45.264 -43.279  13.439 1.00 . A A .  39 LEU HB2  1 1 
        8 11636 1 1  39 LEU HB3  H 45.119 -44.002  15.030 1.00 . A A .  39 LEU HB3  1 1 
        8 11637 1 1  39 LEU HD11 H 45.291 -46.073  13.566 1.00 . A A .  39 LEU HD11 1 1 
        8 11638 1 1  39 LEU HD12 H 43.877 -46.567  12.634 1.00 . A A .  39 LEU HD12 1 1 
        8 11639 1 1  39 LEU HD13 H 44.940 -45.301  12.019 1.00 . A A .  39 LEU HD13 1 1 
        8 11640 1 1  39 LEU HD21 H 43.466 -45.681  15.504 1.00 . A A .  39 LEU HD21 1 1 
        8 11641 1 1  39 LEU HD22 H 42.139 -44.586  15.121 1.00 . A A .  39 LEU HD22 1 1 
        8 11642 1 1  39 LEU HD23 H 42.259 -46.144  14.303 1.00 . A A .  39 LEU HD23 1 1 
        8 11643 1 1  39 LEU HG   H 42.994 -44.243  12.897 1.00 . A A .  39 LEU HG   1 1 
        8 11644 1 1  39 LEU N    N 43.095 -41.702  13.604 1.00 . A A .  39 LEU N    1 1 
        8 11645 1 1  39 LEU O    O 44.904 -41.257  16.558 1.00 . A A .  39 LEU O    1 1 
        8 11646 1 1  40 THR C    C 45.846 -38.429  15.442 1.00 . A A .  40 THR C    1 1 
        8 11647 1 1  40 THR CA   C 46.559 -39.695  14.975 1.00 . A A .  40 THR CA   1 1 
        8 11648 1 1  40 THR CB   C 47.572 -39.362  13.870 1.00 . A A .  40 THR CB   1 1 
        8 11649 1 1  40 THR CG2  C 46.928 -38.956  12.557 1.00 . A A .  40 THR CG2  1 1 
        8 11650 1 1  40 THR H    H 45.471 -40.794  13.531 1.00 . A A .  40 THR H    1 1 
        8 11651 1 1  40 THR HA   H 47.081 -40.134  15.813 1.00 . A A .  40 THR HA   1 1 
        8 11652 1 1  40 THR HB   H 48.180 -40.236  13.683 1.00 . A A .  40 THR HB   1 1 
        8 11653 1 1  40 THR HG1  H 49.314 -38.648  14.421 1.00 . A A .  40 THR HG1  1 1 
        8 11654 1 1  40 THR HG21 H 46.317 -38.077  12.707 1.00 . A A .  40 THR HG21 1 1 
        8 11655 1 1  40 THR HG22 H 47.698 -38.738  11.831 1.00 . A A .  40 THR HG22 1 1 
        8 11656 1 1  40 THR HG23 H 46.312 -39.764  12.194 1.00 . A A .  40 THR HG23 1 1 
        8 11657 1 1  40 THR N    N 45.581 -40.664  14.495 1.00 . A A .  40 THR N    1 1 
        8 11658 1 1  40 THR O    O 45.949 -37.381  14.812 1.00 . A A .  40 THR O    1 1 
        8 11659 1 1  40 THR OG1  O 48.429 -38.305  14.273 1.00 . A A .  40 THR OG1  1 1 
        8 11660 1 1  41 GLY C    C 45.105 -36.086  16.952 1.00 . A A .  41 GLY C    1 1 
        8 11661 1 1  41 GLY CA   C 44.375 -37.411  17.084 1.00 . A A .  41 GLY CA   1 1 
        8 11662 1 1  41 GLY H    H 45.067 -39.409  17.004 1.00 . A A .  41 GLY H    1 1 
        8 11663 1 1  41 GLY HA2  H 43.432 -37.340  16.562 1.00 . A A .  41 GLY HA2  1 1 
        8 11664 1 1  41 GLY HA3  H 44.177 -37.593  18.129 1.00 . A A .  41 GLY HA3  1 1 
        8 11665 1 1  41 GLY N    N 45.117 -38.542  16.551 1.00 . A A .  41 GLY N    1 1 
        8 11666 1 1  41 GLY O    O 44.495 -35.075  16.625 1.00 . A A .  41 GLY O    1 1 
        8 11667 1 1  42 VAL C    C 47.095 -34.229  15.710 1.00 . A A .  42 VAL C    1 1 
        8 11668 1 1  42 VAL CA   C 47.201 -34.862  17.097 1.00 . A A .  42 VAL CA   1 1 
        8 11669 1 1  42 VAL CB   C 48.687 -35.114  17.434 1.00 . A A .  42 VAL CB   1 1 
        8 11670 1 1  42 VAL CG1  C 48.868 -35.311  18.933 1.00 . A A .  42 VAL CG1  1 1 
        8 11671 1 1  42 VAL CG2  C 49.227 -36.314  16.662 1.00 . A A .  42 VAL CG2  1 1 
        8 11672 1 1  42 VAL H    H 46.850 -36.923  17.450 1.00 . A A .  42 VAL H    1 1 
        8 11673 1 1  42 VAL HA   H 46.805 -34.161  17.818 1.00 . A A .  42 VAL HA   1 1 
        8 11674 1 1  42 VAL HB   H 49.255 -34.243  17.139 1.00 . A A .  42 VAL HB   1 1 
        8 11675 1 1  42 VAL HG11 H 48.438 -34.473  19.461 1.00 . A A .  42 VAL HG11 1 1 
        8 11676 1 1  42 VAL HG12 H 48.375 -36.221  19.239 1.00 . A A .  42 VAL HG12 1 1 
        8 11677 1 1  42 VAL HG13 H 49.921 -35.378  19.163 1.00 . A A .  42 VAL HG13 1 1 
        8 11678 1 1  42 VAL HG21 H 48.417 -36.987  16.425 1.00 . A A .  42 VAL HG21 1 1 
        8 11679 1 1  42 VAL HG22 H 49.692 -35.973  15.748 1.00 . A A .  42 VAL HG22 1 1 
        8 11680 1 1  42 VAL HG23 H 49.958 -36.831  17.265 1.00 . A A .  42 VAL HG23 1 1 
        8 11681 1 1  42 VAL N    N 46.410 -36.086  17.197 1.00 . A A .  42 VAL N    1 1 
        8 11682 1 1  42 VAL O    O 46.633 -33.094  15.569 1.00 . A A .  42 VAL O    1 1 
        8 11683 1 1  43 GLN C    C 45.997 -34.289  12.896 1.00 . A A .  43 GLN C    1 1 
        8 11684 1 1  43 GLN CA   C 47.448 -34.458  13.318 1.00 . A A .  43 GLN CA   1 1 
        8 11685 1 1  43 GLN CB   C 48.172 -35.406  12.360 1.00 . A A .  43 GLN CB   1 1 
        8 11686 1 1  43 GLN CD   C 50.057 -33.997  11.443 1.00 . A A .  43 GLN CD   1 1 
        8 11687 1 1  43 GLN CG   C 49.676 -35.186  12.304 1.00 . A A .  43 GLN CG   1 1 
        8 11688 1 1  43 GLN H    H 47.865 -35.862  14.844 1.00 . A A .  43 GLN H    1 1 
        8 11689 1 1  43 GLN HA   H 47.932 -33.490  13.296 1.00 . A A .  43 GLN HA   1 1 
        8 11690 1 1  43 GLN HB2  H 47.991 -36.425  12.671 1.00 . A A .  43 GLN HB2  1 1 
        8 11691 1 1  43 GLN HB3  H 47.774 -35.269  11.364 1.00 . A A .  43 GLN HB3  1 1 
        8 11692 1 1  43 GLN HE21 H 50.471 -35.203   9.917 1.00 . A A .  43 GLN HE21 1 1 
        8 11693 1 1  43 GLN HE22 H 50.699 -33.515   9.624 1.00 . A A .  43 GLN HE22 1 1 
        8 11694 1 1  43 GLN HG2  H 50.040 -35.016  13.307 1.00 . A A .  43 GLN HG2  1 1 
        8 11695 1 1  43 GLN HG3  H 50.142 -36.072  11.899 1.00 . A A .  43 GLN HG3  1 1 
        8 11696 1 1  43 GLN N    N 47.514 -34.963  14.683 1.00 . A A .  43 GLN N    1 1 
        8 11697 1 1  43 GLN NE2  N 50.449 -34.266  10.203 1.00 . A A .  43 GLN NE2  1 1 
        8 11698 1 1  43 GLN O    O 45.678 -33.459  12.046 1.00 . A A .  43 GLN O    1 1 
        8 11699 1 1  43 GLN OE1  O 49.997 -32.850  11.885 1.00 . A A .  43 GLN OE1  1 1 
        8 11700 1 1  44 ASN C    C 43.112 -33.699  13.655 1.00 . A A .  44 ASN C    1 1 
        8 11701 1 1  44 ASN CA   C 43.702 -35.034  13.215 1.00 . A A .  44 ASN CA   1 1 
        8 11702 1 1  44 ASN CB   C 42.977 -36.188  13.911 1.00 . A A .  44 ASN CB   1 1 
        8 11703 1 1  44 ASN CG   C 41.579 -36.415  13.371 1.00 . A A .  44 ASN CG   1 1 
        8 11704 1 1  44 ASN H    H 45.450 -35.714  14.178 1.00 . A A .  44 ASN H    1 1 
        8 11705 1 1  44 ASN HA   H 43.583 -35.136  12.148 1.00 . A A .  44 ASN HA   1 1 
        8 11706 1 1  44 ASN HB2  H 43.546 -37.094  13.773 1.00 . A A .  44 ASN HB2  1 1 
        8 11707 1 1  44 ASN HB3  H 42.905 -35.973  14.966 1.00 . A A .  44 ASN HB3  1 1 
        8 11708 1 1  44 ASN HD21 H 41.297 -37.885  14.677 1.00 . A A .  44 ASN HD21 1 1 
        8 11709 1 1  44 ASN HD22 H 39.971 -37.552  13.622 1.00 . A A .  44 ASN HD22 1 1 
        8 11710 1 1  44 ASN N    N 45.126 -35.082  13.507 1.00 . A A .  44 ASN N    1 1 
        8 11711 1 1  44 ASN ND2  N 40.878 -37.382  13.947 1.00 . A A .  44 ASN ND2  1 1 
        8 11712 1 1  44 ASN O    O 42.343 -33.080  12.921 1.00 . A A .  44 ASN O    1 1 
        8 11713 1 1  44 ASN OD1  O 41.133 -35.733  12.447 1.00 . A A .  44 ASN OD1  1 1 
        8 11714 1 1  45 LEU C    C 43.449 -30.843  14.478 1.00 . A A .  45 LEU C    1 1 
        8 11715 1 1  45 LEU CA   C 42.999 -31.984  15.379 1.00 . A A .  45 LEU CA   1 1 
        8 11716 1 1  45 LEU CB   C 43.503 -31.761  16.810 1.00 . A A .  45 LEU CB   1 1 
        8 11717 1 1  45 LEU CD1  C 43.923 -32.911  19.003 1.00 . A A .  45 LEU CD1  1 1 
        8 11718 1 1  45 LEU CD2  C 41.594 -32.252  18.367 1.00 . A A .  45 LEU CD2  1 1 
        8 11719 1 1  45 LEU CG   C 42.942 -32.735  17.852 1.00 . A A .  45 LEU CG   1 1 
        8 11720 1 1  45 LEU H    H 44.108 -33.786  15.394 1.00 . A A .  45 LEU H    1 1 
        8 11721 1 1  45 LEU HA   H 41.919 -32.020  15.386 1.00 . A A .  45 LEU HA   1 1 
        8 11722 1 1  45 LEU HB2  H 44.580 -31.845  16.808 1.00 . A A .  45 LEU HB2  1 1 
        8 11723 1 1  45 LEU HB3  H 43.240 -30.756  17.107 1.00 . A A .  45 LEU HB3  1 1 
        8 11724 1 1  45 LEU HD11 H 44.883 -33.219  18.615 1.00 . A A .  45 LEU HD11 1 1 
        8 11725 1 1  45 LEU HD12 H 44.032 -31.974  19.531 1.00 . A A .  45 LEU HD12 1 1 
        8 11726 1 1  45 LEU HD13 H 43.550 -33.664  19.681 1.00 . A A .  45 LEU HD13 1 1 
        8 11727 1 1  45 LEU HD21 H 40.922 -32.107  17.534 1.00 . A A .  45 LEU HD21 1 1 
        8 11728 1 1  45 LEU HD22 H 41.181 -32.990  19.039 1.00 . A A .  45 LEU HD22 1 1 
        8 11729 1 1  45 LEU HD23 H 41.722 -31.317  18.893 1.00 . A A .  45 LEU HD23 1 1 
        8 11730 1 1  45 LEU HG   H 42.795 -33.699  17.392 1.00 . A A .  45 LEU HG   1 1 
        8 11731 1 1  45 LEU N    N 43.487 -33.253  14.854 1.00 . A A .  45 LEU N    1 1 
        8 11732 1 1  45 LEU O    O 42.632 -30.053  14.003 1.00 . A A .  45 LEU O    1 1 
        8 11733 1 1  46 ARG C    C 44.646 -29.768  12.007 1.00 . A A .  46 ARG C    1 1 
        8 11734 1 1  46 ARG CA   C 45.314 -29.733  13.376 1.00 . A A .  46 ARG CA   1 1 
        8 11735 1 1  46 ARG CB   C 46.828 -29.914  13.235 1.00 . A A .  46 ARG CB   1 1 
        8 11736 1 1  46 ARG CD   C 47.380 -28.433  15.198 1.00 . A A .  46 ARG CD   1 1 
        8 11737 1 1  46 ARG CG   C 47.633 -28.716  13.723 1.00 . A A .  46 ARG CG   1 1 
        8 11738 1 1  46 ARG CZ   C 48.144 -30.326  16.583 1.00 . A A .  46 ARG CZ   1 1 
        8 11739 1 1  46 ARG H    H 45.355 -31.435  14.636 1.00 . A A .  46 ARG H    1 1 
        8 11740 1 1  46 ARG HA   H 45.111 -28.778  13.837 1.00 . A A .  46 ARG HA   1 1 
        8 11741 1 1  46 ARG HB2  H 47.132 -30.779  13.806 1.00 . A A .  46 ARG HB2  1 1 
        8 11742 1 1  46 ARG HB3  H 47.067 -30.081  12.195 1.00 . A A .  46 ARG HB3  1 1 
        8 11743 1 1  46 ARG HD2  H 48.230 -27.904  15.603 1.00 . A A .  46 ARG HD2  1 1 
        8 11744 1 1  46 ARG HD3  H 46.500 -27.812  15.286 1.00 . A A .  46 ARG HD3  1 1 
        8 11745 1 1  46 ARG HE   H 46.256 -30.007  16.022 1.00 . A A .  46 ARG HE   1 1 
        8 11746 1 1  46 ARG HG2  H 48.684 -28.919  13.581 1.00 . A A .  46 ARG HG2  1 1 
        8 11747 1 1  46 ARG HG3  H 47.350 -27.847  13.146 1.00 . A A .  46 ARG HG3  1 1 
        8 11748 1 1  46 ARG HH11 H 49.610 -29.051  16.023 1.00 . A A .  46 ARG HH11 1 1 
        8 11749 1 1  46 ARG HH12 H 50.123 -30.390  16.994 1.00 . A A .  46 ARG HH12 1 1 
        8 11750 1 1  46 ARG HH21 H 46.924 -31.773  17.291 1.00 . A A .  46 ARG HH21 1 1 
        8 11751 1 1  46 ARG HH22 H 48.595 -31.938  17.713 1.00 . A A .  46 ARG HH22 1 1 
        8 11752 1 1  46 ARG N    N 44.755 -30.770  14.234 1.00 . A A .  46 ARG N    1 1 
        8 11753 1 1  46 ARG NE   N 47.171 -29.659  15.966 1.00 . A A .  46 ARG NE   1 1 
        8 11754 1 1  46 ARG NH1  N 49.395 -29.886  16.527 1.00 . A A .  46 ARG NH1  1 1 
        8 11755 1 1  46 ARG NH2  N 47.866 -31.437  17.251 1.00 . A A .  46 ARG NH2  1 1 
        8 11756 1 1  46 ARG O    O 44.319 -28.727  11.436 1.00 . A A .  46 ARG O    1 1 
        8 11757 1 1  47 LYS C    C 42.397 -30.548  10.213 1.00 . A A .  47 LYS C    1 1 
        8 11758 1 1  47 LYS CA   C 43.794 -31.161  10.197 1.00 . A A .  47 LYS CA   1 1 
        8 11759 1 1  47 LYS CB   C 43.724 -32.655   9.848 1.00 . A A .  47 LYS CB   1 1 
        8 11760 1 1  47 LYS CD   C 42.661 -34.419   8.391 1.00 . A A .  47 LYS CD   1 1 
        8 11761 1 1  47 LYS CE   C 42.284 -35.549   9.340 1.00 . A A .  47 LYS CE   1 1 
        8 11762 1 1  47 LYS CG   C 42.494 -33.053   9.044 1.00 . A A .  47 LYS CG   1 1 
        8 11763 1 1  47 LYS H    H 44.713 -31.767  12.001 1.00 . A A .  47 LYS H    1 1 
        8 11764 1 1  47 LYS HA   H 44.391 -30.651   9.455 1.00 . A A .  47 LYS HA   1 1 
        8 11765 1 1  47 LYS HB2  H 44.602 -32.918   9.275 1.00 . A A .  47 LYS HB2  1 1 
        8 11766 1 1  47 LYS HB3  H 43.722 -33.226  10.764 1.00 . A A .  47 LYS HB3  1 1 
        8 11767 1 1  47 LYS HD2  H 42.026 -34.469   7.518 1.00 . A A .  47 LYS HD2  1 1 
        8 11768 1 1  47 LYS HD3  H 43.692 -34.542   8.093 1.00 . A A .  47 LYS HD3  1 1 
        8 11769 1 1  47 LYS HE2  H 42.692 -36.473   8.958 1.00 . A A .  47 LYS HE2  1 1 
        8 11770 1 1  47 LYS HE3  H 42.709 -35.344  10.310 1.00 . A A .  47 LYS HE3  1 1 
        8 11771 1 1  47 LYS HG2  H 41.642 -33.083   9.708 1.00 . A A .  47 LYS HG2  1 1 
        8 11772 1 1  47 LYS HG3  H 42.325 -32.316   8.273 1.00 . A A .  47 LYS HG3  1 1 
        8 11773 1 1  47 LYS HZ1  H 40.367 -35.792   8.542 1.00 . A A .  47 LYS HZ1  1 1 
        8 11774 1 1  47 LYS HZ2  H 40.584 -36.535  10.047 1.00 . A A .  47 LYS HZ2  1 1 
        8 11775 1 1  47 LYS HZ3  H 40.411 -34.855   9.949 1.00 . A A .  47 LYS HZ3  1 1 
        8 11776 1 1  47 LYS N    N 44.436 -30.977  11.492 1.00 . A A .  47 LYS N    1 1 
        8 11777 1 1  47 LYS NZ   N 40.808 -35.693   9.479 1.00 . A A .  47 LYS NZ   1 1 
        8 11778 1 1  47 LYS O    O 42.021 -29.812   9.300 1.00 . A A .  47 LYS O    1 1 
        8 11779 1 1  48 LYS C    C 40.324 -28.792  11.374 1.00 . A A .  48 LYS C    1 1 
        8 11780 1 1  48 LYS CA   C 40.288 -30.315  11.407 1.00 . A A .  48 LYS CA   1 1 
        8 11781 1 1  48 LYS CB   C 39.653 -30.801  12.716 1.00 . A A .  48 LYS CB   1 1 
        8 11782 1 1  48 LYS CD   C 39.101 -33.155  12.011 1.00 . A A .  48 LYS CD   1 1 
        8 11783 1 1  48 LYS CE   C 38.013 -34.213  11.907 1.00 . A A .  48 LYS CE   1 1 
        8 11784 1 1  48 LYS CG   C 38.549 -31.829  12.517 1.00 . A A .  48 LYS CG   1 1 
        8 11785 1 1  48 LYS H    H 41.998 -31.434  11.961 1.00 . A A .  48 LYS H    1 1 
        8 11786 1 1  48 LYS HA   H 39.700 -30.669  10.572 1.00 . A A .  48 LYS HA   1 1 
        8 11787 1 1  48 LYS HB2  H 40.421 -31.244  13.333 1.00 . A A .  48 LYS HB2  1 1 
        8 11788 1 1  48 LYS HB3  H 39.233 -29.953  13.235 1.00 . A A .  48 LYS HB3  1 1 
        8 11789 1 1  48 LYS HD2  H 39.536 -33.004  11.034 1.00 . A A .  48 LYS HD2  1 1 
        8 11790 1 1  48 LYS HD3  H 39.861 -33.502  12.695 1.00 . A A .  48 LYS HD3  1 1 
        8 11791 1 1  48 LYS HE2  H 37.162 -33.789  11.395 1.00 . A A .  48 LYS HE2  1 1 
        8 11792 1 1  48 LYS HE3  H 38.396 -35.048  11.339 1.00 . A A .  48 LYS HE3  1 1 
        8 11793 1 1  48 LYS HG2  H 38.052 -31.995  13.461 1.00 . A A .  48 LYS HG2  1 1 
        8 11794 1 1  48 LYS HG3  H 37.840 -31.448  11.797 1.00 . A A .  48 LYS HG3  1 1 
        8 11795 1 1  48 LYS HZ1  H 38.377 -34.654  13.914 1.00 . A A .  48 LYS HZ1  1 1 
        8 11796 1 1  48 LYS HZ2  H 36.805 -34.111  13.608 1.00 . A A .  48 LYS HZ2  1 1 
        8 11797 1 1  48 LYS HZ3  H 37.253 -35.681  13.181 1.00 . A A .  48 LYS HZ3  1 1 
        8 11798 1 1  48 LYS N    N 41.638 -30.847  11.263 1.00 . A A .  48 LYS N    1 1 
        8 11799 1 1  48 LYS NZ   N 37.582 -34.697  13.245 1.00 . A A .  48 LYS NZ   1 1 
        8 11800 1 1  48 LYS O    O 39.639 -28.161  10.569 1.00 . A A .  48 LYS O    1 1 
        8 11801 1 1  49 HIS C    C 41.571 -26.192  10.913 1.00 . A A .  49 HIS C    1 1 
        8 11802 1 1  49 HIS CA   C 41.291 -26.756  12.304 1.00 . A A .  49 HIS CA   1 1 
        8 11803 1 1  49 HIS CB   C 42.422 -26.375  13.270 1.00 . A A .  49 HIS CB   1 1 
        8 11804 1 1  49 HIS CD2  C 43.075 -23.867  13.339 1.00 . A A .  49 HIS CD2  1 1 
        8 11805 1 1  49 HIS CE1  C 44.577 -23.849  11.784 1.00 . A A .  49 HIS CE1  1 1 
        8 11806 1 1  49 HIS CG   C 43.169 -25.137  12.870 1.00 . A A .  49 HIS CG   1 1 
        8 11807 1 1  49 HIS H    H 41.679 -28.767  12.845 1.00 . A A .  49 HIS H    1 1 
        8 11808 1 1  49 HIS HA   H 40.359 -26.344  12.671 1.00 . A A .  49 HIS HA   1 1 
        8 11809 1 1  49 HIS HB2  H 42.005 -26.208  14.252 1.00 . A A .  49 HIS HB2  1 1 
        8 11810 1 1  49 HIS HB3  H 43.134 -27.186  13.320 1.00 . A A .  49 HIS HB3  1 1 
        8 11811 1 1  49 HIS HD1  H 44.427 -25.872  11.347 1.00 . A A .  49 HIS HD1  1 1 
        8 11812 1 1  49 HIS HD2  H 42.415 -23.527  14.124 1.00 . A A .  49 HIS HD2  1 1 
        8 11813 1 1  49 HIS HE1  H 45.338 -23.525  11.089 1.00 . A A .  49 HIS HE1  1 1 
        8 11814 1 1  49 HIS N    N 41.148 -28.207  12.241 1.00 . A A .  49 HIS N    1 1 
        8 11815 1 1  49 HIS ND1  N 44.128 -25.108  11.882 1.00 . A A .  49 HIS ND1  1 1 
        8 11816 1 1  49 HIS NE2  N 43.969 -23.057  12.646 1.00 . A A .  49 HIS NE2  1 1 
        8 11817 1 1  49 HIS O    O 40.942 -25.225  10.483 1.00 . A A .  49 HIS O    1 1 
        8 11818 1 1  50 LYS C    C 41.651 -26.334   7.975 1.00 . A A .  50 LYS C    1 1 
        8 11819 1 1  50 LYS CA   C 42.883 -26.386   8.868 1.00 . A A .  50 LYS CA   1 1 
        8 11820 1 1  50 LYS CB   C 43.927 -27.335   8.270 1.00 . A A .  50 LYS CB   1 1 
        8 11821 1 1  50 LYS CD   C 44.897 -27.154   5.948 1.00 . A A .  50 LYS CD   1 1 
        8 11822 1 1  50 LYS CE   C 43.667 -26.644   5.212 1.00 . A A .  50 LYS CE   1 1 
        8 11823 1 1  50 LYS CG   C 44.952 -26.642   7.381 1.00 . A A .  50 LYS CG   1 1 
        8 11824 1 1  50 LYS H    H 42.983 -27.579  10.608 1.00 . A A .  50 LYS H    1 1 
        8 11825 1 1  50 LYS HA   H 43.304 -25.393   8.938 1.00 . A A .  50 LYS HA   1 1 
        8 11826 1 1  50 LYS HB2  H 44.455 -27.822   9.076 1.00 . A A .  50 LYS HB2  1 1 
        8 11827 1 1  50 LYS HB3  H 43.419 -28.086   7.683 1.00 . A A .  50 LYS HB3  1 1 
        8 11828 1 1  50 LYS HD2  H 45.780 -26.820   5.425 1.00 . A A .  50 LYS HD2  1 1 
        8 11829 1 1  50 LYS HD3  H 44.874 -28.235   5.962 1.00 . A A .  50 LYS HD3  1 1 
        8 11830 1 1  50 LYS HE2  H 43.719 -26.969   4.183 1.00 . A A .  50 LYS HE2  1 1 
        8 11831 1 1  50 LYS HE3  H 42.786 -27.065   5.675 1.00 . A A .  50 LYS HE3  1 1 
        8 11832 1 1  50 LYS HG2  H 44.757 -25.582   7.381 1.00 . A A .  50 LYS HG2  1 1 
        8 11833 1 1  50 LYS HG3  H 45.938 -26.827   7.780 1.00 . A A .  50 LYS HG3  1 1 
        8 11834 1 1  50 LYS HZ1  H 44.476 -24.748   5.552 1.00 . A A .  50 LYS HZ1  1 1 
        8 11835 1 1  50 LYS HZ2  H 43.337 -24.792   4.304 1.00 . A A .  50 LYS HZ2  1 1 
        8 11836 1 1  50 LYS HZ3  H 42.829 -24.864   5.914 1.00 . A A .  50 LYS HZ3  1 1 
        8 11837 1 1  50 LYS N    N 42.519 -26.813  10.212 1.00 . A A .  50 LYS N    1 1 
        8 11838 1 1  50 LYS NZ   N 43.571 -25.160   5.247 1.00 . A A .  50 LYS NZ   1 1 
        8 11839 1 1  50 LYS O    O 41.445 -25.369   7.242 1.00 . A A .  50 LYS O    1 1 
        8 11840 1 1  51 ARG C    C 38.703 -26.261   7.595 1.00 . A A .  51 ARG C    1 1 
        8 11841 1 1  51 ARG CA   C 39.606 -27.441   7.259 1.00 . A A .  51 ARG CA   1 1 
        8 11842 1 1  51 ARG CB   C 38.867 -28.759   7.516 1.00 . A A .  51 ARG CB   1 1 
        8 11843 1 1  51 ARG CD   C 36.410 -29.312   7.375 1.00 . A A .  51 ARG CD   1 1 
        8 11844 1 1  51 ARG CG   C 37.677 -28.988   6.595 1.00 . A A .  51 ARG CG   1 1 
        8 11845 1 1  51 ARG CZ   C 35.396 -31.313   8.403 1.00 . A A .  51 ARG CZ   1 1 
        8 11846 1 1  51 ARG H    H 41.043 -28.113   8.662 1.00 . A A .  51 ARG H    1 1 
        8 11847 1 1  51 ARG HA   H 39.880 -27.383   6.217 1.00 . A A .  51 ARG HA   1 1 
        8 11848 1 1  51 ARG HB2  H 39.559 -29.577   7.383 1.00 . A A .  51 ARG HB2  1 1 
        8 11849 1 1  51 ARG HB3  H 38.513 -28.765   8.537 1.00 . A A .  51 ARG HB3  1 1 
        8 11850 1 1  51 ARG HD2  H 36.280 -28.569   8.149 1.00 . A A .  51 ARG HD2  1 1 
        8 11851 1 1  51 ARG HD3  H 35.569 -29.276   6.700 1.00 . A A .  51 ARG HD3  1 1 
        8 11852 1 1  51 ARG HE   H 37.352 -31.046   8.098 1.00 . A A .  51 ARG HE   1 1 
        8 11853 1 1  51 ARG HG2  H 37.507 -28.095   6.010 1.00 . A A .  51 ARG HG2  1 1 
        8 11854 1 1  51 ARG HG3  H 37.900 -29.814   5.935 1.00 . A A .  51 ARG HG3  1 1 
        8 11855 1 1  51 ARG HH11 H 34.079 -29.870   7.879 1.00 . A A .  51 ARG HH11 1 1 
        8 11856 1 1  51 ARG HH12 H 33.383 -31.286   8.591 1.00 . A A .  51 ARG HH12 1 1 
        8 11857 1 1  51 ARG HH21 H 36.437 -32.929   9.029 1.00 . A A .  51 ARG HH21 1 1 
        8 11858 1 1  51 ARG HH22 H 34.720 -33.019   9.248 1.00 . A A .  51 ARG HH22 1 1 
        8 11859 1 1  51 ARG N    N 40.827 -27.376   8.052 1.00 . A A .  51 ARG N    1 1 
        8 11860 1 1  51 ARG NE   N 36.468 -30.636   7.992 1.00 . A A .  51 ARG NE   1 1 
        8 11861 1 1  51 ARG NH1  N 34.187 -30.780   8.281 1.00 . A A .  51 ARG NH1  1 1 
        8 11862 1 1  51 ARG NH2  N 35.529 -32.520   8.935 1.00 . A A .  51 ARG NH2  1 1 
        8 11863 1 1  51 ARG O    O 38.117 -25.642   6.713 1.00 . A A .  51 ARG O    1 1 
        8 11864 1 1  52 LEU C    C 38.255 -23.536   8.713 1.00 . A A .  52 LEU C    1 1 
        8 11865 1 1  52 LEU CA   C 37.804 -24.841   9.360 1.00 . A A .  52 LEU CA   1 1 
        8 11866 1 1  52 LEU CB   C 37.905 -24.741  10.885 1.00 . A A .  52 LEU CB   1 1 
        8 11867 1 1  52 LEU CD1  C 36.720 -24.381  13.066 1.00 . A A .  52 LEU CD1  1 1 
        8 11868 1 1  52 LEU CD2  C 36.812 -22.534  11.376 1.00 . A A .  52 LEU CD2  1 1 
        8 11869 1 1  52 LEU CG   C 36.735 -24.040  11.582 1.00 . A A .  52 LEU CG   1 1 
        8 11870 1 1  52 LEU H    H 39.121 -26.487   9.533 1.00 . A A .  52 LEU H    1 1 
        8 11871 1 1  52 LEU HA   H 36.780 -25.033   9.082 1.00 . A A .  52 LEU HA   1 1 
        8 11872 1 1  52 LEU HB2  H 37.984 -25.742  11.283 1.00 . A A .  52 LEU HB2  1 1 
        8 11873 1 1  52 LEU HB3  H 38.812 -24.206  11.129 1.00 . A A .  52 LEU HB3  1 1 
        8 11874 1 1  52 LEU HD11 H 37.674 -24.803  13.350 1.00 . A A .  52 LEU HD11 1 1 
        8 11875 1 1  52 LEU HD12 H 36.538 -23.485  13.642 1.00 . A A .  52 LEU HD12 1 1 
        8 11876 1 1  52 LEU HD13 H 35.937 -25.099  13.262 1.00 . A A .  52 LEU HD13 1 1 
        8 11877 1 1  52 LEU HD21 H 37.830 -22.201  11.525 1.00 . A A .  52 LEU HD21 1 1 
        8 11878 1 1  52 LEU HD22 H 36.498 -22.291  10.372 1.00 . A A .  52 LEU HD22 1 1 
        8 11879 1 1  52 LEU HD23 H 36.165 -22.039  12.084 1.00 . A A .  52 LEU HD23 1 1 
        8 11880 1 1  52 LEU HG   H 35.807 -24.387  11.150 1.00 . A A .  52 LEU HG   1 1 
        8 11881 1 1  52 LEU N    N 38.617 -25.954   8.884 1.00 . A A .  52 LEU N    1 1 
        8 11882 1 1  52 LEU O    O 37.466 -22.842   8.068 1.00 . A A .  52 LEU O    1 1 
        8 11883 1 1  53 GLU C    C 39.857 -21.960   6.799 1.00 . A A .  53 GLU C    1 1 
        8 11884 1 1  53 GLU CA   C 40.098 -21.998   8.306 1.00 . A A .  53 GLU CA   1 1 
        8 11885 1 1  53 GLU CB   C 41.597 -21.906   8.636 1.00 . A A .  53 GLU CB   1 1 
        8 11886 1 1  53 GLU CD   C 43.064 -22.542   6.673 1.00 . A A .  53 GLU CD   1 1 
        8 11887 1 1  53 GLU CG   C 42.474 -21.408   7.491 1.00 . A A .  53 GLU CG   1 1 
        8 11888 1 1  53 GLU H    H 40.113 -23.815   9.395 1.00 . A A .  53 GLU H    1 1 
        8 11889 1 1  53 GLU HA   H 39.586 -21.158   8.755 1.00 . A A .  53 GLU HA   1 1 
        8 11890 1 1  53 GLU HB2  H 41.725 -21.232   9.470 1.00 . A A .  53 GLU HB2  1 1 
        8 11891 1 1  53 GLU HB3  H 41.948 -22.886   8.925 1.00 . A A .  53 GLU HB3  1 1 
        8 11892 1 1  53 GLU HG2  H 41.883 -20.781   6.841 1.00 . A A .  53 GLU HG2  1 1 
        8 11893 1 1  53 GLU HG3  H 43.286 -20.828   7.905 1.00 . A A .  53 GLU HG3  1 1 
        8 11894 1 1  53 GLU N    N 39.535 -23.214   8.879 1.00 . A A .  53 GLU N    1 1 
        8 11895 1 1  53 GLU O    O 39.435 -20.939   6.258 1.00 . A A .  53 GLU O    1 1 
        8 11896 1 1  53 GLU OE1  O 43.779 -23.385   7.255 1.00 . A A .  53 GLU OE1  1 1 
        8 11897 1 1  53 GLU OE2  O 42.810 -22.589   5.451 1.00 . A A .  53 GLU OE2  1 1 
        8 11898 1 1  54 ALA C    C 38.457 -22.844   4.346 1.00 . A A .  54 ALA C    1 1 
        8 11899 1 1  54 ALA CA   C 39.905 -23.172   4.690 1.00 . A A .  54 ALA CA   1 1 
        8 11900 1 1  54 ALA CB   C 40.273 -24.561   4.189 1.00 . A A .  54 ALA CB   1 1 
        8 11901 1 1  54 ALA H    H 40.439 -23.868   6.616 1.00 . A A .  54 ALA H    1 1 
        8 11902 1 1  54 ALA HA   H 40.553 -22.453   4.211 1.00 . A A .  54 ALA HA   1 1 
        8 11903 1 1  54 ALA HB1  H 41.191 -24.880   4.658 1.00 . A A .  54 ALA HB1  1 1 
        8 11904 1 1  54 ALA HB2  H 39.482 -25.255   4.436 1.00 . A A .  54 ALA HB2  1 1 
        8 11905 1 1  54 ALA HB3  H 40.405 -24.533   3.117 1.00 . A A .  54 ALA HB3  1 1 
        8 11906 1 1  54 ALA N    N 40.113 -23.081   6.130 1.00 . A A .  54 ALA N    1 1 
        8 11907 1 1  54 ALA O    O 38.185 -22.049   3.447 1.00 . A A .  54 ALA O    1 1 
        8 11908 1 1  55 GLU C    C 35.786 -21.740   4.922 1.00 . A A .  55 GLU C    1 1 
        8 11909 1 1  55 GLU CA   C 36.112 -23.228   4.875 1.00 . A A .  55 GLU CA   1 1 
        8 11910 1 1  55 GLU CB   C 35.297 -23.975   5.935 1.00 . A A .  55 GLU CB   1 1 
        8 11911 1 1  55 GLU CD   C 34.495 -25.256   3.900 1.00 . A A .  55 GLU CD   1 1 
        8 11912 1 1  55 GLU CG   C 34.230 -24.886   5.348 1.00 . A A .  55 GLU CG   1 1 
        8 11913 1 1  55 GLU H    H 37.818 -24.068   5.790 1.00 . A A .  55 GLU H    1 1 
        8 11914 1 1  55 GLU HA   H 35.854 -23.611   3.899 1.00 . A A .  55 GLU HA   1 1 
        8 11915 1 1  55 GLU HB2  H 35.966 -24.578   6.530 1.00 . A A .  55 GLU HB2  1 1 
        8 11916 1 1  55 GLU HB3  H 34.812 -23.253   6.576 1.00 . A A .  55 GLU HB3  1 1 
        8 11917 1 1  55 GLU HG2  H 34.192 -25.792   5.932 1.00 . A A .  55 GLU HG2  1 1 
        8 11918 1 1  55 GLU HG3  H 33.277 -24.382   5.405 1.00 . A A .  55 GLU HG3  1 1 
        8 11919 1 1  55 GLU N    N 37.534 -23.454   5.082 1.00 . A A .  55 GLU N    1 1 
        8 11920 1 1  55 GLU O    O 35.209 -21.194   3.983 1.00 . A A .  55 GLU O    1 1 
        8 11921 1 1  55 GLU OE1  O 35.666 -25.528   3.556 1.00 . A A .  55 GLU OE1  1 1 
        8 11922 1 1  55 GLU OE2  O 33.531 -25.277   3.107 1.00 . A A .  55 GLU OE2  1 1 
        8 11923 1 1  56 LEU C    C 36.561 -18.848   5.092 1.00 . A A .  56 LEU C    1 1 
        8 11924 1 1  56 LEU CA   C 35.896 -19.666   6.195 1.00 . A A .  56 LEU CA   1 1 
        8 11925 1 1  56 LEU CB   C 36.389 -19.199   7.567 1.00 . A A .  56 LEU CB   1 1 
        8 11926 1 1  56 LEU CD1  C 34.362 -19.467   9.027 1.00 . A A .  56 LEU CD1  1 1 
        8 11927 1 1  56 LEU CD2  C 36.024 -17.661   9.515 1.00 . A A .  56 LEU CD2  1 1 
        8 11928 1 1  56 LEU CG   C 35.345 -18.474   8.422 1.00 . A A .  56 LEU CG   1 1 
        8 11929 1 1  56 LEU H    H 36.612 -21.586   6.741 1.00 . A A .  56 LEU H    1 1 
        8 11930 1 1  56 LEU HA   H 34.831 -19.517   6.135 1.00 . A A .  56 LEU HA   1 1 
        8 11931 1 1  56 LEU HB2  H 36.734 -20.065   8.114 1.00 . A A .  56 LEU HB2  1 1 
        8 11932 1 1  56 LEU HB3  H 37.226 -18.534   7.419 1.00 . A A .  56 LEU HB3  1 1 
        8 11933 1 1  56 LEU HD11 H 34.899 -20.189   9.623 1.00 . A A .  56 LEU HD11 1 1 
        8 11934 1 1  56 LEU HD12 H 33.657 -18.939   9.653 1.00 . A A .  56 LEU HD12 1 1 
        8 11935 1 1  56 LEU HD13 H 33.829 -19.975   8.237 1.00 . A A .  56 LEU HD13 1 1 
        8 11936 1 1  56 LEU HD21 H 36.625 -18.315  10.130 1.00 . A A .  56 LEU HD21 1 1 
        8 11937 1 1  56 LEU HD22 H 36.655 -16.909   9.065 1.00 . A A .  56 LEU HD22 1 1 
        8 11938 1 1  56 LEU HD23 H 35.274 -17.181  10.127 1.00 . A A .  56 LEU HD23 1 1 
        8 11939 1 1  56 LEU HG   H 34.788 -17.791   7.797 1.00 . A A .  56 LEU HG   1 1 
        8 11940 1 1  56 LEU N    N 36.156 -21.091   6.023 1.00 . A A .  56 LEU N    1 1 
        8 11941 1 1  56 LEU O    O 36.004 -17.857   4.618 1.00 . A A .  56 LEU O    1 1 
        8 11942 1 1  57 ALA C    C 37.738 -18.598   2.331 1.00 . A A .  57 ALA C    1 1 
        8 11943 1 1  57 ALA CA   C 38.499 -18.571   3.652 1.00 . A A .  57 ALA CA   1 1 
        8 11944 1 1  57 ALA CB   C 39.879 -19.187   3.488 1.00 . A A .  57 ALA CB   1 1 
        8 11945 1 1  57 ALA H    H 38.151 -20.057   5.115 1.00 . A A .  57 ALA H    1 1 
        8 11946 1 1  57 ALA HA   H 38.622 -17.543   3.961 1.00 . A A .  57 ALA HA   1 1 
        8 11947 1 1  57 ALA HB1  H 39.797 -20.263   3.494 1.00 . A A .  57 ALA HB1  1 1 
        8 11948 1 1  57 ALA HB2  H 40.310 -18.863   2.552 1.00 . A A .  57 ALA HB2  1 1 
        8 11949 1 1  57 ALA HB3  H 40.513 -18.870   4.304 1.00 . A A .  57 ALA HB3  1 1 
        8 11950 1 1  57 ALA N    N 37.757 -19.265   4.694 1.00 . A A .  57 ALA N    1 1 
        8 11951 1 1  57 ALA O    O 37.742 -17.623   1.586 1.00 . A A .  57 ALA O    1 1 
        8 11952 1 1  58 ALA C    C 34.950 -19.240   0.908 1.00 . A A .  58 ALA C    1 1 
        8 11953 1 1  58 ALA CA   C 36.330 -19.890   0.814 1.00 . A A .  58 ALA CA   1 1 
        8 11954 1 1  58 ALA CB   C 36.192 -21.368   0.481 1.00 . A A .  58 ALA CB   1 1 
        8 11955 1 1  58 ALA H    H 37.135 -20.470   2.684 1.00 . A A .  58 ALA H    1 1 
        8 11956 1 1  58 ALA HA   H 36.883 -19.417   0.013 1.00 . A A .  58 ALA HA   1 1 
        8 11957 1 1  58 ALA HB1  H 35.744 -21.885   1.318 1.00 . A A .  58 ALA HB1  1 1 
        8 11958 1 1  58 ALA HB2  H 35.567 -21.484  -0.391 1.00 . A A .  58 ALA HB2  1 1 
        8 11959 1 1  58 ALA HB3  H 37.169 -21.784   0.283 1.00 . A A .  58 ALA HB3  1 1 
        8 11960 1 1  58 ALA N    N 37.092 -19.725   2.048 1.00 . A A .  58 ALA N    1 1 
        8 11961 1 1  58 ALA O    O 34.359 -18.876  -0.110 1.00 . A A .  58 ALA O    1 1 
        8 11962 1 1  59 HIS C    C 33.156 -17.020   2.139 1.00 . A A .  59 HIS C    1 1 
        8 11963 1 1  59 HIS CA   C 33.122 -18.524   2.347 1.00 . A A .  59 HIS CA   1 1 
        8 11964 1 1  59 HIS CB   C 32.625 -18.819   3.763 1.00 . A A .  59 HIS CB   1 1 
        8 11965 1 1  59 HIS CD2  C 30.901 -20.729   3.506 1.00 . A A .  59 HIS CD2  1 1 
        8 11966 1 1  59 HIS CE1  C 31.934 -22.280   4.605 1.00 . A A .  59 HIS CE1  1 1 
        8 11967 1 1  59 HIS CG   C 32.071 -20.195   3.937 1.00 . A A .  59 HIS CG   1 1 
        8 11968 1 1  59 HIS H    H 34.942 -19.437   2.896 1.00 . A A .  59 HIS H    1 1 
        8 11969 1 1  59 HIS HA   H 32.441 -18.957   1.638 1.00 . A A .  59 HIS HA   1 1 
        8 11970 1 1  59 HIS HB2  H 33.445 -18.701   4.457 1.00 . A A .  59 HIS HB2  1 1 
        8 11971 1 1  59 HIS HB3  H 31.846 -18.115   4.016 1.00 . A A .  59 HIS HB3  1 1 
        8 11972 1 1  59 HIS HD1  H 33.585 -21.121   5.072 1.00 . A A .  59 HIS HD1  1 1 
        8 11973 1 1  59 HIS HD2  H 30.130 -20.215   2.927 1.00 . A A .  59 HIS HD2  1 1 
        8 11974 1 1  59 HIS HE1  H 32.177 -23.218   5.075 1.00 . A A .  59 HIS HE1  1 1 
        8 11975 1 1  59 HIS N    N 34.434 -19.116   2.128 1.00 . A A .  59 HIS N    1 1 
        8 11976 1 1  59 HIS ND1  N 32.712 -21.194   4.633 1.00 . A A .  59 HIS ND1  1 1 
        8 11977 1 1  59 HIS NE2  N 30.826 -22.052   3.935 1.00 . A A .  59 HIS NE2  1 1 
        8 11978 1 1  59 HIS O    O 32.225 -16.444   1.582 1.00 . A A .  59 HIS O    1 1 
        8 11979 1 1  60 GLU C    C 34.197 -14.471   1.063 1.00 . A A .  60 GLU C    1 1 
        8 11980 1 1  60 GLU CA   C 34.348 -14.941   2.512 1.00 . A A .  60 GLU CA   1 1 
        8 11981 1 1  60 GLU CB   C 35.683 -14.480   3.109 1.00 . A A .  60 GLU CB   1 1 
        8 11982 1 1  60 GLU CD   C 35.177 -15.137   5.500 1.00 . A A .  60 GLU CD   1 1 
        8 11983 1 1  60 GLU CG   C 35.572 -14.015   4.553 1.00 . A A .  60 GLU CG   1 1 
        8 11984 1 1  60 GLU H    H 34.913 -16.899   3.081 1.00 . A A .  60 GLU H    1 1 
        8 11985 1 1  60 GLU HA   H 33.548 -14.507   3.089 1.00 . A A .  60 GLU HA   1 1 
        8 11986 1 1  60 GLU HB2  H 36.381 -15.303   3.078 1.00 . A A .  60 GLU HB2  1 1 
        8 11987 1 1  60 GLU HB3  H 36.071 -13.665   2.517 1.00 . A A .  60 GLU HB3  1 1 
        8 11988 1 1  60 GLU HG2  H 36.528 -13.620   4.865 1.00 . A A .  60 GLU HG2  1 1 
        8 11989 1 1  60 GLU HG3  H 34.825 -13.236   4.611 1.00 . A A .  60 GLU HG3  1 1 
        8 11990 1 1  60 GLU N    N 34.216 -16.385   2.621 1.00 . A A .  60 GLU N    1 1 
        8 11991 1 1  60 GLU O    O 33.294 -13.698   0.762 1.00 . A A .  60 GLU O    1 1 
        8 11992 1 1  60 GLU OE1  O 34.009 -15.580   5.443 1.00 . A A .  60 GLU OE1  1 1 
        8 11993 1 1  60 GLU OE2  O 36.035 -15.575   6.294 1.00 . A A .  60 GLU OE2  1 1 
        8 11994 1 1  61 PRO C    C 33.664 -14.838  -1.911 1.00 . A A .  61 PRO C    1 1 
        8 11995 1 1  61 PRO CA   C 35.007 -14.505  -1.265 1.00 . A A .  61 PRO CA   1 1 
        8 11996 1 1  61 PRO CB   C 36.123 -15.315  -1.934 1.00 . A A .  61 PRO CB   1 1 
        8 11997 1 1  61 PRO CD   C 36.212 -15.815   0.399 1.00 . A A .  61 PRO CD   1 1 
        8 11998 1 1  61 PRO CG   C 37.060 -15.661  -0.831 1.00 . A A .  61 PRO CG   1 1 
        8 11999 1 1  61 PRO HA   H 35.206 -13.451  -1.380 1.00 . A A .  61 PRO HA   1 1 
        8 12000 1 1  61 PRO HB2  H 35.707 -16.203  -2.390 1.00 . A A .  61 PRO HB2  1 1 
        8 12001 1 1  61 PRO HB3  H 36.607 -14.710  -2.687 1.00 . A A .  61 PRO HB3  1 1 
        8 12002 1 1  61 PRO HD2  H 35.882 -16.833   0.502 1.00 . A A .  61 PRO HD2  1 1 
        8 12003 1 1  61 PRO HD3  H 36.765 -15.504   1.269 1.00 . A A .  61 PRO HD3  1 1 
        8 12004 1 1  61 PRO HG2  H 37.565 -16.590  -1.056 1.00 . A A .  61 PRO HG2  1 1 
        8 12005 1 1  61 PRO HG3  H 37.778 -14.866  -0.695 1.00 . A A .  61 PRO HG3  1 1 
        8 12006 1 1  61 PRO N    N 35.077 -14.912   0.144 1.00 . A A .  61 PRO N    1 1 
        8 12007 1 1  61 PRO O    O 33.038 -13.984  -2.537 1.00 . A A .  61 PRO O    1 1 
        8 12008 1 1  62 ALA C    C 30.798 -15.708  -1.914 1.00 . A A .  62 ALA C    1 1 
        8 12009 1 1  62 ALA CA   C 31.985 -16.558  -2.357 1.00 . A A .  62 ALA CA   1 1 
        8 12010 1 1  62 ALA CB   C 31.747 -18.017  -1.990 1.00 . A A .  62 ALA CB   1 1 
        8 12011 1 1  62 ALA H    H 33.796 -16.728  -1.270 1.00 . A A .  62 ALA H    1 1 
        8 12012 1 1  62 ALA HA   H 32.076 -16.494  -3.430 1.00 . A A .  62 ALA HA   1 1 
        8 12013 1 1  62 ALA HB1  H 31.782 -18.131  -0.916 1.00 . A A .  62 ALA HB1  1 1 
        8 12014 1 1  62 ALA HB2  H 30.777 -18.324  -2.352 1.00 . A A .  62 ALA HB2  1 1 
        8 12015 1 1  62 ALA HB3  H 32.510 -18.631  -2.442 1.00 . A A .  62 ALA HB3  1 1 
        8 12016 1 1  62 ALA N    N 33.242 -16.093  -1.771 1.00 . A A .  62 ALA N    1 1 
        8 12017 1 1  62 ALA O    O 30.015 -15.232  -2.739 1.00 . A A .  62 ALA O    1 1 
        8 12018 1 1  63 ILE C    C 29.692 -13.287  -0.386 1.00 . A A .  63 ILE C    1 1 
        8 12019 1 1  63 ILE CA   C 29.565 -14.767  -0.037 1.00 . A A .  63 ILE CA   1 1 
        8 12020 1 1  63 ILE CB   C 29.509 -14.938   1.502 1.00 . A A .  63 ILE CB   1 1 
        8 12021 1 1  63 ILE CD1  C 29.276 -17.457   1.065 1.00 . A A .  63 ILE CD1  1 1 
        8 12022 1 1  63 ILE CG1  C 28.828 -16.265   1.888 1.00 . A A .  63 ILE CG1  1 1 
        8 12023 1 1  63 ILE CG2  C 28.793 -13.762   2.153 1.00 . A A .  63 ILE CG2  1 1 
        8 12024 1 1  63 ILE H    H 31.312 -15.953  -0.005 1.00 . A A .  63 ILE H    1 1 
        8 12025 1 1  63 ILE HA   H 28.642 -15.138  -0.461 1.00 . A A .  63 ILE HA   1 1 
        8 12026 1 1  63 ILE HB   H 30.522 -14.947   1.874 1.00 . A A .  63 ILE HB   1 1 
        8 12027 1 1  63 ILE HD11 H 30.345 -17.416   0.924 1.00 . A A .  63 ILE HD11 1 1 
        8 12028 1 1  63 ILE HD12 H 29.016 -18.369   1.582 1.00 . A A .  63 ILE HD12 1 1 
        8 12029 1 1  63 ILE HD13 H 28.784 -17.436   0.104 1.00 . A A .  63 ILE HD13 1 1 
        8 12030 1 1  63 ILE HG12 H 29.043 -16.486   2.925 1.00 . A A .  63 ILE HG12 1 1 
        8 12031 1 1  63 ILE HG13 H 27.761 -16.163   1.763 1.00 . A A .  63 ILE HG13 1 1 
        8 12032 1 1  63 ILE HG21 H 27.836 -13.612   1.674 1.00 . A A .  63 ILE HG21 1 1 
        8 12033 1 1  63 ILE HG22 H 28.642 -13.969   3.202 1.00 . A A .  63 ILE HG22 1 1 
        8 12034 1 1  63 ILE HG23 H 29.393 -12.869   2.045 1.00 . A A .  63 ILE HG23 1 1 
        8 12035 1 1  63 ILE N    N 30.662 -15.539  -0.607 1.00 . A A .  63 ILE N    1 1 
        8 12036 1 1  63 ILE O    O 28.780 -12.699  -0.970 1.00 . A A .  63 ILE O    1 1 
        8 12037 1 1  64 GLN C    C 30.716 -10.938  -1.730 1.00 . A A .  64 GLN C    1 1 
        8 12038 1 1  64 GLN CA   C 31.061 -11.275  -0.286 1.00 . A A .  64 GLN CA   1 1 
        8 12039 1 1  64 GLN CB   C 32.519 -10.904   0.004 1.00 . A A .  64 GLN CB   1 1 
        8 12040 1 1  64 GLN CD   C 32.043 -11.267   2.472 1.00 . A A .  64 GLN CD   1 1 
        8 12041 1 1  64 GLN CG   C 32.759 -10.423   1.429 1.00 . A A .  64 GLN CG   1 1 
        8 12042 1 1  64 GLN H    H 31.507 -13.207   0.451 1.00 . A A .  64 GLN H    1 1 
        8 12043 1 1  64 GLN HA   H 30.418 -10.702   0.364 1.00 . A A .  64 GLN HA   1 1 
        8 12044 1 1  64 GLN HB2  H 33.143 -11.766  -0.174 1.00 . A A .  64 GLN HB2  1 1 
        8 12045 1 1  64 GLN HB3  H 32.818 -10.116  -0.671 1.00 . A A .  64 GLN HB3  1 1 
        8 12046 1 1  64 GLN HE21 H 33.625 -12.458   2.628 1.00 . A A .  64 GLN HE21 1 1 
        8 12047 1 1  64 GLN HE22 H 32.280 -12.859   3.635 1.00 . A A .  64 GLN HE22 1 1 
        8 12048 1 1  64 GLN HG2  H 33.819 -10.453   1.631 1.00 . A A .  64 GLN HG2  1 1 
        8 12049 1 1  64 GLN HG3  H 32.408  -9.404   1.513 1.00 . A A .  64 GLN HG3  1 1 
        8 12050 1 1  64 GLN N    N 30.822 -12.689  -0.015 1.00 . A A .  64 GLN N    1 1 
        8 12051 1 1  64 GLN NE2  N 32.717 -12.298   2.961 1.00 . A A .  64 GLN NE2  1 1 
        8 12052 1 1  64 GLN O    O 30.005  -9.975  -1.990 1.00 . A A .  64 GLN O    1 1 
        8 12053 1 1  64 GLN OE1  O 30.900 -10.991   2.835 1.00 . A A .  64 GLN OE1  1 1 
        8 12054 1 1  65 GLY C    C 29.475 -11.217  -4.322 1.00 . A A .  65 GLY C    1 1 
        8 12055 1 1  65 GLY CA   C 30.941 -11.507  -4.068 1.00 . A A .  65 GLY CA   1 1 
        8 12056 1 1  65 GLY H    H 31.780 -12.498  -2.400 1.00 . A A .  65 GLY H    1 1 
        8 12057 1 1  65 GLY HA2  H 31.528 -10.666  -4.406 1.00 . A A .  65 GLY HA2  1 1 
        8 12058 1 1  65 GLY HA3  H 31.228 -12.383  -4.633 1.00 . A A .  65 GLY HA3  1 1 
        8 12059 1 1  65 GLY N    N 31.220 -11.741  -2.664 1.00 . A A .  65 GLY N    1 1 
        8 12060 1 1  65 GLY O    O 29.130 -10.181  -4.891 1.00 . A A .  65 GLY O    1 1 
        8 12061 1 1  66 VAL C    C 26.697 -10.651  -3.402 1.00 . A A .  66 VAL C    1 1 
        8 12062 1 1  66 VAL CA   C 27.169 -11.941  -4.069 1.00 . A A .  66 VAL CA   1 1 
        8 12063 1 1  66 VAL CB   C 26.378 -13.142  -3.506 1.00 . A A .  66 VAL CB   1 1 
        8 12064 1 1  66 VAL CG1  C 24.878 -12.919  -3.632 1.00 . A A .  66 VAL CG1  1 1 
        8 12065 1 1  66 VAL CG2  C 26.801 -14.430  -4.203 1.00 . A A .  66 VAL CG2  1 1 
        8 12066 1 1  66 VAL H    H 28.935 -12.929  -3.415 1.00 . A A .  66 VAL H    1 1 
        8 12067 1 1  66 VAL HA   H 26.978 -11.873  -5.131 1.00 . A A .  66 VAL HA   1 1 
        8 12068 1 1  66 VAL HB   H 26.614 -13.238  -2.457 1.00 . A A .  66 VAL HB   1 1 
        8 12069 1 1  66 VAL HG11 H 24.663 -11.864  -3.581 1.00 . A A .  66 VAL HG11 1 1 
        8 12070 1 1  66 VAL HG12 H 24.531 -13.313  -4.575 1.00 . A A .  66 VAL HG12 1 1 
        8 12071 1 1  66 VAL HG13 H 24.374 -13.425  -2.822 1.00 . A A .  66 VAL HG13 1 1 
        8 12072 1 1  66 VAL HG21 H 27.848 -14.372  -4.462 1.00 . A A .  66 VAL HG21 1 1 
        8 12073 1 1  66 VAL HG22 H 26.641 -15.266  -3.541 1.00 . A A .  66 VAL HG22 1 1 
        8 12074 1 1  66 VAL HG23 H 26.216 -14.563  -5.102 1.00 . A A .  66 VAL HG23 1 1 
        8 12075 1 1  66 VAL N    N 28.606 -12.125  -3.883 1.00 . A A .  66 VAL N    1 1 
        8 12076 1 1  66 VAL O    O 26.021  -9.826  -4.021 1.00 . A A .  66 VAL O    1 1 
        8 12077 1 1  67 LEU C    C 27.062  -8.015  -2.159 1.00 . A A .  67 LEU C    1 1 
        8 12078 1 1  67 LEU CA   C 26.700  -9.282  -1.386 1.00 . A A .  67 LEU CA   1 1 
        8 12079 1 1  67 LEU CB   C 27.386  -9.282  -0.017 1.00 . A A .  67 LEU CB   1 1 
        8 12080 1 1  67 LEU CD1  C 26.933  -9.073   2.444 1.00 . A A .  67 LEU CD1  1 1 
        8 12081 1 1  67 LEU CD2  C 27.106  -7.014   1.027 1.00 . A A .  67 LEU CD2  1 1 
        8 12082 1 1  67 LEU CG   C 26.669  -8.472   1.069 1.00 . A A .  67 LEU CG   1 1 
        8 12083 1 1  67 LEU H    H 27.621 -11.162  -1.707 1.00 . A A .  67 LEU H    1 1 
        8 12084 1 1  67 LEU HA   H 25.629  -9.304  -1.245 1.00 . A A .  67 LEU HA   1 1 
        8 12085 1 1  67 LEU HB2  H 27.467 -10.305   0.322 1.00 . A A .  67 LEU HB2  1 1 
        8 12086 1 1  67 LEU HB3  H 28.383  -8.882  -0.136 1.00 . A A .  67 LEU HB3  1 1 
        8 12087 1 1  67 LEU HD11 H 27.998  -9.113   2.621 1.00 . A A .  67 LEU HD11 1 1 
        8 12088 1 1  67 LEU HD12 H 26.466  -8.460   3.200 1.00 . A A .  67 LEU HD12 1 1 
        8 12089 1 1  67 LEU HD13 H 26.523 -10.071   2.485 1.00 . A A .  67 LEU HD13 1 1 
        8 12090 1 1  67 LEU HD21 H 28.177  -6.960   0.903 1.00 . A A .  67 LEU HD21 1 1 
        8 12091 1 1  67 LEU HD22 H 26.623  -6.517   0.198 1.00 . A A .  67 LEU HD22 1 1 
        8 12092 1 1  67 LEU HD23 H 26.826  -6.527   1.949 1.00 . A A .  67 LEU HD23 1 1 
        8 12093 1 1  67 LEU HG   H 25.605  -8.506   0.892 1.00 . A A .  67 LEU HG   1 1 
        8 12094 1 1  67 LEU N    N 27.073 -10.475  -2.140 1.00 . A A .  67 LEU N    1 1 
        8 12095 1 1  67 LEU O    O 26.220  -7.146  -2.369 1.00 . A A .  67 LEU O    1 1 
        8 12096 1 1  68 ASP C    C 27.884  -6.495  -4.529 1.00 . A A .  68 ASP C    1 1 
        8 12097 1 1  68 ASP CA   C 28.794  -6.768  -3.337 1.00 . A A .  68 ASP CA   1 1 
        8 12098 1 1  68 ASP CB   C 30.231  -6.993  -3.817 1.00 . A A .  68 ASP CB   1 1 
        8 12099 1 1  68 ASP CG   C 30.768  -5.808  -4.596 1.00 . A A .  68 ASP CG   1 1 
        8 12100 1 1  68 ASP H    H 28.940  -8.649  -2.385 1.00 . A A .  68 ASP H    1 1 
        8 12101 1 1  68 ASP HA   H 28.773  -5.911  -2.680 1.00 . A A .  68 ASP HA   1 1 
        8 12102 1 1  68 ASP HB2  H 30.868  -7.159  -2.961 1.00 . A A .  68 ASP HB2  1 1 
        8 12103 1 1  68 ASP HB3  H 30.261  -7.865  -4.456 1.00 . A A .  68 ASP HB3  1 1 
        8 12104 1 1  68 ASP N    N 28.319  -7.922  -2.581 1.00 . A A .  68 ASP N    1 1 
        8 12105 1 1  68 ASP O    O 27.456  -5.360  -4.744 1.00 . A A .  68 ASP O    1 1 
        8 12106 1 1  68 ASP OD1  O 31.316  -4.880  -3.964 1.00 . A A .  68 ASP OD1  1 1 
        8 12107 1 1  68 ASP OD2  O 30.633  -5.803  -5.837 1.00 . A A .  68 ASP OD2  1 1 
        8 12108 1 1  69 THR C    C 25.362  -6.848  -6.060 1.00 . A A .  69 THR C    1 1 
        8 12109 1 1  69 THR CA   C 26.725  -7.399  -6.469 1.00 . A A .  69 THR CA   1 1 
        8 12110 1 1  69 THR CB   C 26.558  -8.745  -7.177 1.00 . A A .  69 THR CB   1 1 
        8 12111 1 1  69 THR CG2  C 26.055  -8.613  -8.599 1.00 . A A .  69 THR CG2  1 1 
        8 12112 1 1  69 THR H    H 27.965  -8.421  -5.089 1.00 . A A .  69 THR H    1 1 
        8 12113 1 1  69 THR HA   H 27.195  -6.701  -7.149 1.00 . A A .  69 THR HA   1 1 
        8 12114 1 1  69 THR HB   H 25.845  -9.343  -6.627 1.00 . A A .  69 THR HB   1 1 
        8 12115 1 1  69 THR HG1  H 27.677 -10.255  -7.718 1.00 . A A .  69 THR HG1  1 1 
        8 12116 1 1  69 THR HG21 H 25.197  -7.959  -8.619 1.00 . A A .  69 THR HG21 1 1 
        8 12117 1 1  69 THR HG22 H 26.837  -8.202  -9.220 1.00 . A A .  69 THR HG22 1 1 
        8 12118 1 1  69 THR HG23 H 25.773  -9.586  -8.973 1.00 . A A .  69 THR HG23 1 1 
        8 12119 1 1  69 THR N    N 27.590  -7.538  -5.304 1.00 . A A .  69 THR N    1 1 
        8 12120 1 1  69 THR O    O 24.882  -5.866  -6.629 1.00 . A A .  69 THR O    1 1 
        8 12121 1 1  69 THR OG1  O 27.789  -9.443  -7.218 1.00 . A A .  69 THR OG1  1 1 
        8 12122 1 1  70 GLY C    C 23.485  -5.578  -4.151 1.00 . A A .  70 GLY C    1 1 
        8 12123 1 1  70 GLY CA   C 23.440  -7.023  -4.601 1.00 . A A .  70 GLY CA   1 1 
        8 12124 1 1  70 GLY H    H 25.163  -8.263  -4.648 1.00 . A A .  70 GLY H    1 1 
        8 12125 1 1  70 GLY HA2  H 22.732  -7.104  -5.406 1.00 . A A .  70 GLY HA2  1 1 
        8 12126 1 1  70 GLY HA3  H 23.112  -7.645  -3.779 1.00 . A A .  70 GLY HA3  1 1 
        8 12127 1 1  70 GLY N    N 24.737  -7.484  -5.067 1.00 . A A .  70 GLY N    1 1 
        8 12128 1 1  70 GLY O    O 22.548  -4.815  -4.389 1.00 . A A .  70 GLY O    1 1 
        8 12129 1 1  71 LYS C    C 24.788  -2.878  -4.233 1.00 . A A .  71 LYS C    1 1 
        8 12130 1 1  71 LYS CA   C 24.752  -3.825  -3.041 1.00 . A A .  71 LYS CA   1 1 
        8 12131 1 1  71 LYS CB   C 26.042  -3.689  -2.223 1.00 . A A .  71 LYS CB   1 1 
        8 12132 1 1  71 LYS CD   C 27.808  -2.157  -1.275 1.00 . A A .  71 LYS CD   1 1 
        8 12133 1 1  71 LYS CE   C 28.612  -0.938  -1.709 1.00 . A A .  71 LYS CE   1 1 
        8 12134 1 1  71 LYS CG   C 26.480  -2.245  -2.013 1.00 . A A .  71 LYS CG   1 1 
        8 12135 1 1  71 LYS H    H 25.297  -5.844  -3.350 1.00 . A A .  71 LYS H    1 1 
        8 12136 1 1  71 LYS HA   H 23.903  -3.571  -2.417 1.00 . A A .  71 LYS HA   1 1 
        8 12137 1 1  71 LYS HB2  H 25.891  -4.142  -1.253 1.00 . A A .  71 LYS HB2  1 1 
        8 12138 1 1  71 LYS HB3  H 26.835  -4.213  -2.734 1.00 . A A .  71 LYS HB3  1 1 
        8 12139 1 1  71 LYS HD2  H 27.614  -2.089  -0.214 1.00 . A A .  71 LYS HD2  1 1 
        8 12140 1 1  71 LYS HD3  H 28.384  -3.046  -1.481 1.00 . A A .  71 LYS HD3  1 1 
        8 12141 1 1  71 LYS HE2  H 29.197  -0.592  -0.869 1.00 . A A .  71 LYS HE2  1 1 
        8 12142 1 1  71 LYS HE3  H 29.273  -1.226  -2.511 1.00 . A A .  71 LYS HE3  1 1 
        8 12143 1 1  71 LYS HG2  H 26.586  -1.770  -2.977 1.00 . A A .  71 LYS HG2  1 1 
        8 12144 1 1  71 LYS HG3  H 25.724  -1.730  -1.438 1.00 . A A .  71 LYS HG3  1 1 
        8 12145 1 1  71 LYS HZ1  H 26.784   0.079  -1.773 1.00 . A A .  71 LYS HZ1  1 1 
        8 12146 1 1  71 LYS HZ2  H 28.134   1.090  -1.888 1.00 . A A .  71 LYS HZ2  1 1 
        8 12147 1 1  71 LYS HZ3  H 27.661   0.157  -3.217 1.00 . A A .  71 LYS HZ3  1 1 
        8 12148 1 1  71 LYS N    N 24.583  -5.194  -3.507 1.00 . A A .  71 LYS N    1 1 
        8 12149 1 1  71 LYS NZ   N 27.737   0.175  -2.180 1.00 . A A .  71 LYS NZ   1 1 
        8 12150 1 1  71 LYS O    O 24.292  -1.760  -4.158 1.00 . A A .  71 LYS O    1 1 
        8 12151 1 1  72 LYS C    C 24.064  -2.162  -7.028 1.00 . A A .  72 LYS C    1 1 
        8 12152 1 1  72 LYS CA   C 25.463  -2.530  -6.545 1.00 . A A .  72 LYS CA   1 1 
        8 12153 1 1  72 LYS CB   C 26.230  -3.274  -7.643 1.00 . A A .  72 LYS CB   1 1 
        8 12154 1 1  72 LYS CD   C 28.713  -3.607  -7.981 1.00 . A A .  72 LYS CD   1 1 
        8 12155 1 1  72 LYS CE   C 29.835  -3.129  -7.073 1.00 . A A .  72 LYS CE   1 1 
        8 12156 1 1  72 LYS CG   C 27.555  -2.617  -8.009 1.00 . A A .  72 LYS CG   1 1 
        8 12157 1 1  72 LYS H    H 25.750  -4.245  -5.334 1.00 . A A .  72 LYS H    1 1 
        8 12158 1 1  72 LYS HA   H 25.991  -1.623  -6.297 1.00 . A A .  72 LYS HA   1 1 
        8 12159 1 1  72 LYS HB2  H 26.431  -4.280  -7.307 1.00 . A A .  72 LYS HB2  1 1 
        8 12160 1 1  72 LYS HB3  H 25.617  -3.317  -8.531 1.00 . A A .  72 LYS HB3  1 1 
        8 12161 1 1  72 LYS HD2  H 28.356  -4.561  -7.621 1.00 . A A .  72 LYS HD2  1 1 
        8 12162 1 1  72 LYS HD3  H 29.100  -3.721  -8.983 1.00 . A A .  72 LYS HD3  1 1 
        8 12163 1 1  72 LYS HE2  H 30.711  -3.734  -7.254 1.00 . A A .  72 LYS HE2  1 1 
        8 12164 1 1  72 LYS HE3  H 30.057  -2.098  -7.309 1.00 . A A .  72 LYS HE3  1 1 
        8 12165 1 1  72 LYS HG2  H 27.474  -2.203  -9.002 1.00 . A A .  72 LYS HG2  1 1 
        8 12166 1 1  72 LYS HG3  H 27.758  -1.822  -7.305 1.00 . A A .  72 LYS HG3  1 1 
        8 12167 1 1  72 LYS HZ1  H 28.686  -3.903  -5.508 1.00 . A A .  72 LYS HZ1  1 1 
        8 12168 1 1  72 LYS HZ2  H 30.284  -3.557  -5.079 1.00 . A A .  72 LYS HZ2  1 1 
        8 12169 1 1  72 LYS HZ3  H 29.169  -2.299  -5.275 1.00 . A A .  72 LYS HZ3  1 1 
        8 12170 1 1  72 LYS N    N 25.376  -3.339  -5.335 1.00 . A A .  72 LYS N    1 1 
        8 12171 1 1  72 LYS NZ   N 29.467  -3.228  -5.633 1.00 . A A .  72 LYS NZ   1 1 
        8 12172 1 1  72 LYS O    O 23.784  -1.001  -7.330 1.00 . A A .  72 LYS O    1 1 
        8 12173 1 1  73 LEU C    C 21.125  -1.982  -6.529 1.00 . A A .  73 LEU C    1 1 
        8 12174 1 1  73 LEU CA   C 21.806  -2.939  -7.501 1.00 . A A .  73 LEU CA   1 1 
        8 12175 1 1  73 LEU CB   C 21.021  -4.260  -7.545 1.00 . A A .  73 LEU CB   1 1 
        8 12176 1 1  73 LEU CD1  C 20.982  -6.767  -7.636 1.00 . A A .  73 LEU CD1  1 1 
        8 12177 1 1  73 LEU CD2  C 22.418  -5.480  -9.242 1.00 . A A .  73 LEU CD2  1 1 
        8 12178 1 1  73 LEU CG   C 21.842  -5.522  -7.833 1.00 . A A .  73 LEU CG   1 1 
        8 12179 1 1  73 LEU H    H 23.470  -4.059  -6.817 1.00 . A A .  73 LEU H    1 1 
        8 12180 1 1  73 LEU HA   H 21.819  -2.497  -8.486 1.00 . A A .  73 LEU HA   1 1 
        8 12181 1 1  73 LEU HB2  H 20.532  -4.391  -6.592 1.00 . A A .  73 LEU HB2  1 1 
        8 12182 1 1  73 LEU HB3  H 20.262  -4.173  -8.306 1.00 . A A .  73 LEU HB3  1 1 
        8 12183 1 1  73 LEU HD11 H 19.957  -6.540  -7.887 1.00 . A A .  73 LEU HD11 1 1 
        8 12184 1 1  73 LEU HD12 H 21.342  -7.558  -8.277 1.00 . A A .  73 LEU HD12 1 1 
        8 12185 1 1  73 LEU HD13 H 21.037  -7.083  -6.605 1.00 . A A .  73 LEU HD13 1 1 
        8 12186 1 1  73 LEU HD21 H 21.614  -5.390  -9.958 1.00 . A A .  73 LEU HD21 1 1 
        8 12187 1 1  73 LEU HD22 H 23.080  -4.631  -9.336 1.00 . A A .  73 LEU HD22 1 1 
        8 12188 1 1  73 LEU HD23 H 22.970  -6.389  -9.433 1.00 . A A .  73 LEU HD23 1 1 
        8 12189 1 1  73 LEU HG   H 22.664  -5.576  -7.138 1.00 . A A .  73 LEU HG   1 1 
        8 12190 1 1  73 LEU N    N 23.185  -3.160  -7.080 1.00 . A A .  73 LEU N    1 1 
        8 12191 1 1  73 LEU O    O 20.368  -1.101  -6.929 1.00 . A A .  73 LEU O    1 1 
        8 12192 1 1  74 SER C    C 21.223   0.101  -4.308 1.00 . A A .  74 SER C    1 1 
        8 12193 1 1  74 SER CA   C 20.834  -1.374  -4.179 1.00 . A A .  74 SER CA   1 1 
        8 12194 1 1  74 SER CB   C 21.302  -1.924  -2.830 1.00 . A A .  74 SER CB   1 1 
        8 12195 1 1  74 SER H    H 22.009  -2.917  -5.008 1.00 . A A .  74 SER H    1 1 
        8 12196 1 1  74 SER HA   H 19.759  -1.457  -4.234 1.00 . A A .  74 SER HA   1 1 
        8 12197 1 1  74 SER HB2  H 22.379  -1.983  -2.824 1.00 . A A .  74 SER HB2  1 1 
        8 12198 1 1  74 SER HB3  H 20.978  -1.271  -2.037 1.00 . A A .  74 SER HB3  1 1 
        8 12199 1 1  74 SER HG   H 21.229  -3.851  -3.168 1.00 . A A .  74 SER HG   1 1 
        8 12200 1 1  74 SER N    N 21.403  -2.185  -5.248 1.00 . A A .  74 SER N    1 1 
        8 12201 1 1  74 SER O    O 20.376   0.986  -4.192 1.00 . A A .  74 SER O    1 1 
        8 12202 1 1  74 SER OG   O 20.778  -3.220  -2.600 1.00 . A A .  74 SER OG   1 1 
        8 12203 1 1  75 ASP C    C 22.199   2.576  -5.582 1.00 . A A .  75 ASP C    1 1 
        8 12204 1 1  75 ASP CA   C 23.037   1.714  -4.640 1.00 . A A .  75 ASP CA   1 1 
        8 12205 1 1  75 ASP CB   C 24.490   1.689  -5.134 1.00 . A A .  75 ASP CB   1 1 
        8 12206 1 1  75 ASP CG   C 25.395   0.822  -4.275 1.00 . A A .  75 ASP CG   1 1 
        8 12207 1 1  75 ASP H    H 23.134  -0.399  -4.585 1.00 . A A .  75 ASP H    1 1 
        8 12208 1 1  75 ASP HA   H 23.014   2.158  -3.658 1.00 . A A .  75 ASP HA   1 1 
        8 12209 1 1  75 ASP HB2  H 24.513   1.309  -6.145 1.00 . A A .  75 ASP HB2  1 1 
        8 12210 1 1  75 ASP HB3  H 24.880   2.696  -5.126 1.00 . A A .  75 ASP HB3  1 1 
        8 12211 1 1  75 ASP N    N 22.512   0.352  -4.522 1.00 . A A .  75 ASP N    1 1 
        8 12212 1 1  75 ASP O    O 21.681   3.620  -5.184 1.00 . A A .  75 ASP O    1 1 
        8 12213 1 1  75 ASP OD1  O 25.139   0.709  -3.057 1.00 . A A .  75 ASP OD1  1 1 
        8 12214 1 1  75 ASP OD2  O 26.366   0.258  -4.823 1.00 . A A .  75 ASP OD2  1 1 
        8 12215 1 1  76 ASP C    C 19.835   2.755  -7.646 1.00 . A A .  76 ASP C    1 1 
        8 12216 1 1  76 ASP CA   C 21.341   2.904  -7.840 1.00 . A A .  76 ASP CA   1 1 
        8 12217 1 1  76 ASP CB   C 21.732   2.450  -9.250 1.00 . A A .  76 ASP CB   1 1 
        8 12218 1 1  76 ASP CG   C 22.191   1.006  -9.284 1.00 . A A .  76 ASP CG   1 1 
        8 12219 1 1  76 ASP H    H 22.545   1.321  -7.099 1.00 . A A .  76 ASP H    1 1 
        8 12220 1 1  76 ASP HA   H 21.600   3.946  -7.729 1.00 . A A .  76 ASP HA   1 1 
        8 12221 1 1  76 ASP HB2  H 20.879   2.553  -9.906 1.00 . A A .  76 ASP HB2  1 1 
        8 12222 1 1  76 ASP HB3  H 22.536   3.074  -9.612 1.00 . A A .  76 ASP HB3  1 1 
        8 12223 1 1  76 ASP N    N 22.094   2.151  -6.836 1.00 . A A .  76 ASP N    1 1 
        8 12224 1 1  76 ASP O    O 19.077   3.700  -7.873 1.00 . A A .  76 ASP O    1 1 
        8 12225 1 1  76 ASP OD1  O 21.340   0.111  -9.115 1.00 . A A .  76 ASP OD1  1 1 
        8 12226 1 1  76 ASP OD2  O 23.402   0.772  -9.464 1.00 . A A .  76 ASP OD2  1 1 
        8 12227 1 1  77 ASN C    C 17.363   2.303  -6.064 1.00 . A A .  77 ASN C    1 1 
        8 12228 1 1  77 ASN CA   C 17.985   1.297  -7.029 1.00 . A A .  77 ASN CA   1 1 
        8 12229 1 1  77 ASN CB   C 17.785  -0.125  -6.498 1.00 . A A .  77 ASN CB   1 1 
        8 12230 1 1  77 ASN CG   C 16.353  -0.393  -6.075 1.00 . A A .  77 ASN CG   1 1 
        8 12231 1 1  77 ASN H    H 20.054   0.849  -7.085 1.00 . A A .  77 ASN H    1 1 
        8 12232 1 1  77 ASN HA   H 17.491   1.386  -7.983 1.00 . A A .  77 ASN HA   1 1 
        8 12233 1 1  77 ASN HB2  H 18.047  -0.831  -7.272 1.00 . A A .  77 ASN HB2  1 1 
        8 12234 1 1  77 ASN HB3  H 18.427  -0.279  -5.644 1.00 . A A .  77 ASN HB3  1 1 
        8 12235 1 1  77 ASN HD21 H 15.666   0.557  -7.681 1.00 . A A .  77 ASN HD21 1 1 
        8 12236 1 1  77 ASN HD22 H 14.466  -0.083  -6.616 1.00 . A A .  77 ASN HD22 1 1 
        8 12237 1 1  77 ASN N    N 19.405   1.566  -7.239 1.00 . A A .  77 ASN N    1 1 
        8 12238 1 1  77 ASN ND2  N 15.400   0.073  -6.872 1.00 . A A .  77 ASN ND2  1 1 
        8 12239 1 1  77 ASN O    O 16.355   2.931  -6.382 1.00 . A A .  77 ASN O    1 1 
        8 12240 1 1  77 ASN OD1  O 16.108  -1.011  -5.041 1.00 . A A .  77 ASN OD1  1 1 
        8 12241 1 1  78 THR C    C 16.217   2.799  -3.198 1.00 . A A .  78 THR C    1 1 
        8 12242 1 1  78 THR CA   C 17.479   3.355  -3.854 1.00 . A A .  78 THR CA   1 1 
        8 12243 1 1  78 THR CB   C 17.212   4.752  -4.434 1.00 . A A .  78 THR CB   1 1 
        8 12244 1 1  78 THR CG2  C 17.296   5.854  -3.398 1.00 . A A .  78 THR CG2  1 1 
        8 12245 1 1  78 THR H    H 18.765   1.903  -4.697 1.00 . A A .  78 THR H    1 1 
        8 12246 1 1  78 THR HA   H 18.249   3.432  -3.101 1.00 . A A .  78 THR HA   1 1 
        8 12247 1 1  78 THR HB   H 16.219   4.776  -4.859 1.00 . A A .  78 THR HB   1 1 
        8 12248 1 1  78 THR HG1  H 17.973   4.509  -6.225 1.00 . A A .  78 THR HG1  1 1 
        8 12249 1 1  78 THR HG21 H 16.630   5.628  -2.578 1.00 . A A .  78 THR HG21 1 1 
        8 12250 1 1  78 THR HG22 H 18.310   5.927  -3.030 1.00 . A A .  78 THR HG22 1 1 
        8 12251 1 1  78 THR HG23 H 17.008   6.793  -3.848 1.00 . A A .  78 THR HG23 1 1 
        8 12252 1 1  78 THR N    N 17.968   2.439  -4.884 1.00 . A A .  78 THR N    1 1 
        8 12253 1 1  78 THR O    O 16.219   2.469  -2.012 1.00 . A A .  78 THR O    1 1 
        8 12254 1 1  78 THR OG1  O 18.143   5.061  -5.457 1.00 . A A .  78 THR OG1  1 1 
        8 12255 1 1  79 ILE C    C 13.695   0.709  -3.917 1.00 . A A .  79 ILE C    1 1 
        8 12256 1 1  79 ILE CA   C 13.874   2.161  -3.482 1.00 . A A .  79 ILE CA   1 1 
        8 12257 1 1  79 ILE CB   C 12.675   2.998  -3.981 1.00 . A A .  79 ILE CB   1 1 
        8 12258 1 1  79 ILE CD1  C 11.727   4.137  -6.057 1.00 . A A .  79 ILE CD1  1 1 
        8 12259 1 1  79 ILE CG1  C 12.953   3.561  -5.379 1.00 . A A .  79 ILE CG1  1 1 
        8 12260 1 1  79 ILE CG2  C 12.372   4.125  -3.002 1.00 . A A .  79 ILE CG2  1 1 
        8 12261 1 1  79 ILE H    H 15.209   2.961  -4.917 1.00 . A A .  79 ILE H    1 1 
        8 12262 1 1  79 ILE HA   H 13.892   2.203  -2.400 1.00 . A A .  79 ILE HA   1 1 
        8 12263 1 1  79 ILE HB   H 11.809   2.354  -4.025 1.00 . A A .  79 ILE HB   1 1 
        8 12264 1 1  79 ILE HD11 H 10.844   3.630  -5.698 1.00 . A A .  79 ILE HD11 1 1 
        8 12265 1 1  79 ILE HD12 H 11.654   5.191  -5.833 1.00 . A A .  79 ILE HD12 1 1 
        8 12266 1 1  79 ILE HD13 H 11.810   4.001  -7.125 1.00 . A A .  79 ILE HD13 1 1 
        8 12267 1 1  79 ILE HG12 H 13.687   4.349  -5.302 1.00 . A A .  79 ILE HG12 1 1 
        8 12268 1 1  79 ILE HG13 H 13.340   2.774  -6.009 1.00 . A A .  79 ILE HG13 1 1 
        8 12269 1 1  79 ILE HG21 H 12.247   3.717  -2.010 1.00 . A A .  79 ILE HG21 1 1 
        8 12270 1 1  79 ILE HG22 H 13.190   4.830  -2.999 1.00 . A A .  79 ILE HG22 1 1 
        8 12271 1 1  79 ILE HG23 H 11.463   4.627  -3.301 1.00 . A A .  79 ILE HG23 1 1 
        8 12272 1 1  79 ILE N    N 15.144   2.688  -3.978 1.00 . A A .  79 ILE N    1 1 
        8 12273 1 1  79 ILE O    O 13.321   0.435  -5.058 1.00 . A A .  79 ILE O    1 1 
        8 12274 1 1  80 GLY C    C 14.974  -2.427  -2.666 1.00 . A A .  80 GLY C    1 1 
        8 12275 1 1  80 GLY CA   C 13.856  -1.630  -3.303 1.00 . A A .  80 GLY CA   1 1 
        8 12276 1 1  80 GLY H    H 14.277   0.067  -2.113 1.00 . A A .  80 GLY H    1 1 
        8 12277 1 1  80 GLY HA2  H 12.910  -1.990  -2.930 1.00 . A A .  80 GLY HA2  1 1 
        8 12278 1 1  80 GLY HA3  H 13.890  -1.769  -4.374 1.00 . A A .  80 GLY HA3  1 1 
        8 12279 1 1  80 GLY N    N 13.976  -0.214  -3.003 1.00 . A A .  80 GLY N    1 1 
        8 12280 1 1  80 GLY O    O 14.821  -3.617  -2.385 1.00 . A A .  80 GLY O    1 1 
        8 12281 1 1  81 LYS C    C 16.846  -3.221  -0.588 1.00 . A A .  81 LYS C    1 1 
        8 12282 1 1  81 LYS CA   C 17.261  -2.392  -1.803 1.00 . A A .  81 LYS CA   1 1 
        8 12283 1 1  81 LYS CB   C 18.292  -1.335  -1.397 1.00 . A A .  81 LYS CB   1 1 
        8 12284 1 1  81 LYS CD   C 17.920  -0.017   0.721 1.00 . A A .  81 LYS CD   1 1 
        8 12285 1 1  81 LYS CE   C 17.585   1.357   1.281 1.00 . A A .  81 LYS CE   1 1 
        8 12286 1 1  81 LYS CG   C 17.687  -0.079  -0.781 1.00 . A A .  81 LYS CG   1 1 
        8 12287 1 1  81 LYS H    H 16.150  -0.809  -2.667 1.00 . A A .  81 LYS H    1 1 
        8 12288 1 1  81 LYS HA   H 17.706  -3.051  -2.535 1.00 . A A .  81 LYS HA   1 1 
        8 12289 1 1  81 LYS HB2  H 18.973  -1.771  -0.680 1.00 . A A .  81 LYS HB2  1 1 
        8 12290 1 1  81 LYS HB3  H 18.849  -1.042  -2.274 1.00 . A A .  81 LYS HB3  1 1 
        8 12291 1 1  81 LYS HD2  H 17.294  -0.755   1.203 1.00 . A A .  81 LYS HD2  1 1 
        8 12292 1 1  81 LYS HD3  H 18.958  -0.235   0.924 1.00 . A A .  81 LYS HD3  1 1 
        8 12293 1 1  81 LYS HE2  H 17.604   1.305   2.361 1.00 . A A .  81 LYS HE2  1 1 
        8 12294 1 1  81 LYS HE3  H 18.331   2.061   0.943 1.00 . A A .  81 LYS HE3  1 1 
        8 12295 1 1  81 LYS HG2  H 18.140   0.787  -1.240 1.00 . A A .  81 LYS HG2  1 1 
        8 12296 1 1  81 LYS HG3  H 16.624  -0.071  -0.970 1.00 . A A .  81 LYS HG3  1 1 
        8 12297 1 1  81 LYS HZ1  H 15.530   1.092   1.021 1.00 . A A .  81 LYS HZ1  1 1 
        8 12298 1 1  81 LYS HZ2  H 15.975   2.685   1.365 1.00 . A A .  81 LYS HZ2  1 1 
        8 12299 1 1  81 LYS HZ3  H 16.254   2.044  -0.174 1.00 . A A .  81 LYS HZ3  1 1 
        8 12300 1 1  81 LYS N    N 16.100  -1.758  -2.425 1.00 . A A .  81 LYS N    1 1 
        8 12301 1 1  81 LYS NZ   N 16.242   1.827   0.843 1.00 . A A .  81 LYS NZ   1 1 
        8 12302 1 1  81 LYS O    O 17.378  -4.303  -0.357 1.00 . A A .  81 LYS O    1 1 
        8 12303 1 1  82 GLU C    C 15.020  -4.848   1.024 1.00 . A A .  82 GLU C    1 1 
        8 12304 1 1  82 GLU CA   C 15.386  -3.403   1.359 1.00 . A A .  82 GLU CA   1 1 
        8 12305 1 1  82 GLU CB   C 14.166  -2.671   1.928 1.00 . A A .  82 GLU CB   1 1 
        8 12306 1 1  82 GLU CD   C 13.934  -0.235   1.263 1.00 . A A .  82 GLU CD   1 1 
        8 12307 1 1  82 GLU CG   C 14.440  -1.221   2.301 1.00 . A A .  82 GLU CG   1 1 
        8 12308 1 1  82 GLU H    H 15.496  -1.846  -0.065 1.00 . A A .  82 GLU H    1 1 
        8 12309 1 1  82 GLU HA   H 16.171  -3.407   2.097 1.00 . A A .  82 GLU HA   1 1 
        8 12310 1 1  82 GLU HB2  H 13.375  -2.689   1.193 1.00 . A A .  82 GLU HB2  1 1 
        8 12311 1 1  82 GLU HB3  H 13.831  -3.191   2.814 1.00 . A A .  82 GLU HB3  1 1 
        8 12312 1 1  82 GLU HG2  H 13.952  -1.009   3.243 1.00 . A A .  82 GLU HG2  1 1 
        8 12313 1 1  82 GLU HG3  H 15.505  -1.086   2.413 1.00 . A A .  82 GLU HG3  1 1 
        8 12314 1 1  82 GLU N    N 15.884  -2.709   0.176 1.00 . A A .  82 GLU N    1 1 
        8 12315 1 1  82 GLU O    O 15.459  -5.780   1.699 1.00 . A A .  82 GLU O    1 1 
        8 12316 1 1  82 GLU OE1  O 14.345  -0.344   0.087 1.00 . A A .  82 GLU OE1  1 1 
        8 12317 1 1  82 GLU OE2  O 13.137   0.654   1.624 1.00 . A A .  82 GLU OE2  1 1 
        8 12318 1 1  83 GLU C    C 15.039  -7.228  -0.712 1.00 . A A .  83 GLU C    1 1 
        8 12319 1 1  83 GLU CA   C 13.811  -6.359  -0.457 1.00 . A A .  83 GLU CA   1 1 
        8 12320 1 1  83 GLU CB   C 12.920  -6.269  -1.710 1.00 . A A .  83 GLU CB   1 1 
        8 12321 1 1  83 GLU CD   C 13.495  -8.560  -2.654 1.00 . A A .  83 GLU CD   1 1 
        8 12322 1 1  83 GLU CG   C 13.419  -7.064  -2.914 1.00 . A A .  83 GLU CG   1 1 
        8 12323 1 1  83 GLU H    H 13.911  -4.248  -0.530 1.00 . A A .  83 GLU H    1 1 
        8 12324 1 1  83 GLU HA   H 13.241  -6.800   0.348 1.00 . A A .  83 GLU HA   1 1 
        8 12325 1 1  83 GLU HB2  H 11.934  -6.631  -1.458 1.00 . A A .  83 GLU HB2  1 1 
        8 12326 1 1  83 GLU HB3  H 12.843  -5.232  -2.005 1.00 . A A .  83 GLU HB3  1 1 
        8 12327 1 1  83 GLU HG2  H 12.744  -6.896  -3.740 1.00 . A A .  83 GLU HG2  1 1 
        8 12328 1 1  83 GLU HG3  H 14.403  -6.709  -3.181 1.00 . A A .  83 GLU HG3  1 1 
        8 12329 1 1  83 GLU N    N 14.222  -5.027  -0.028 1.00 . A A .  83 GLU N    1 1 
        8 12330 1 1  83 GLU O    O 15.131  -8.350  -0.217 1.00 . A A .  83 GLU O    1 1 
        8 12331 1 1  83 GLU OE1  O 12.570  -9.099  -2.012 1.00 . A A .  83 GLU OE1  1 1 
        8 12332 1 1  83 GLU OE2  O 14.481  -9.189  -3.091 1.00 . A A .  83 GLU OE2  1 1 
        8 12333 1 1  84 ILE C    C 17.888  -7.881  -0.503 1.00 . A A .  84 ILE C    1 1 
        8 12334 1 1  84 ILE CA   C 17.213  -7.416  -1.786 1.00 . A A .  84 ILE CA   1 1 
        8 12335 1 1  84 ILE CB   C 18.202  -6.548  -2.596 1.00 . A A .  84 ILE CB   1 1 
        8 12336 1 1  84 ILE CD1  C 18.438  -5.361  -4.842 1.00 . A A .  84 ILE CD1  1 1 
        8 12337 1 1  84 ILE CG1  C 17.492  -5.895  -3.788 1.00 . A A .  84 ILE CG1  1 1 
        8 12338 1 1  84 ILE CG2  C 19.383  -7.389  -3.067 1.00 . A A .  84 ILE CG2  1 1 
        8 12339 1 1  84 ILE H    H 15.856  -5.790  -1.836 1.00 . A A .  84 ILE H    1 1 
        8 12340 1 1  84 ILE HA   H 16.951  -8.281  -2.380 1.00 . A A .  84 ILE HA   1 1 
        8 12341 1 1  84 ILE HB   H 18.581  -5.774  -1.945 1.00 . A A .  84 ILE HB   1 1 
        8 12342 1 1  84 ILE HD11 H 19.295  -4.911  -4.364 1.00 . A A .  84 ILE HD11 1 1 
        8 12343 1 1  84 ILE HD12 H 18.765  -6.173  -5.476 1.00 . A A .  84 ILE HD12 1 1 
        8 12344 1 1  84 ILE HD13 H 17.930  -4.620  -5.441 1.00 . A A .  84 ILE HD13 1 1 
        8 12345 1 1  84 ILE HG12 H 16.848  -6.623  -4.259 1.00 . A A .  84 ILE HG12 1 1 
        8 12346 1 1  84 ILE HG13 H 16.893  -5.069  -3.435 1.00 . A A .  84 ILE HG13 1 1 
        8 12347 1 1  84 ILE HG21 H 19.794  -7.935  -2.230 1.00 . A A .  84 ILE HG21 1 1 
        8 12348 1 1  84 ILE HG22 H 19.051  -8.086  -3.822 1.00 . A A .  84 ILE HG22 1 1 
        8 12349 1 1  84 ILE HG23 H 20.142  -6.743  -3.483 1.00 . A A .  84 ILE HG23 1 1 
        8 12350 1 1  84 ILE N    N 15.986  -6.693  -1.479 1.00 . A A .  84 ILE N    1 1 
        8 12351 1 1  84 ILE O    O 18.249  -9.050  -0.364 1.00 . A A .  84 ILE O    1 1 
        8 12352 1 1  85 GLN C    C 17.984  -8.474   2.359 1.00 . A A .  85 GLN C    1 1 
        8 12353 1 1  85 GLN CA   C 18.665  -7.269   1.725 1.00 . A A .  85 GLN CA   1 1 
        8 12354 1 1  85 GLN CB   C 18.588  -6.060   2.664 1.00 . A A .  85 GLN CB   1 1 
        8 12355 1 1  85 GLN CD   C 20.879  -5.069   2.241 1.00 . A A .  85 GLN CD   1 1 
        8 12356 1 1  85 GLN CG   C 19.930  -5.663   3.265 1.00 . A A .  85 GLN CG   1 1 
        8 12357 1 1  85 GLN H    H 17.731  -6.045   0.273 1.00 . A A .  85 GLN H    1 1 
        8 12358 1 1  85 GLN HA   H 19.701  -7.512   1.540 1.00 . A A .  85 GLN HA   1 1 
        8 12359 1 1  85 GLN HB2  H 18.201  -5.215   2.115 1.00 . A A .  85 GLN HB2  1 1 
        8 12360 1 1  85 GLN HB3  H 17.912  -6.290   3.474 1.00 . A A .  85 GLN HB3  1 1 
        8 12361 1 1  85 GLN HE21 H 22.383  -6.143   2.972 1.00 . A A .  85 GLN HE21 1 1 
        8 12362 1 1  85 GLN HE22 H 22.774  -5.116   1.640 1.00 . A A .  85 GLN HE22 1 1 
        8 12363 1 1  85 GLN HG2  H 19.759  -4.932   4.041 1.00 . A A .  85 GLN HG2  1 1 
        8 12364 1 1  85 GLN HG3  H 20.391  -6.541   3.693 1.00 . A A .  85 GLN HG3  1 1 
        8 12365 1 1  85 GLN N    N 18.045  -6.957   0.443 1.00 . A A .  85 GLN N    1 1 
        8 12366 1 1  85 GLN NE2  N 22.139  -5.485   2.289 1.00 . A A .  85 GLN NE2  1 1 
        8 12367 1 1  85 GLN O    O 18.646  -9.419   2.783 1.00 . A A .  85 GLN O    1 1 
        8 12368 1 1  85 GLN OE1  O 20.484  -4.244   1.415 1.00 . A A .  85 GLN OE1  1 1 
        8 12369 1 1  86 GLN C    C 16.220 -10.841   2.246 1.00 . A A .  86 GLN C    1 1 
        8 12370 1 1  86 GLN CA   C 15.884  -9.541   2.971 1.00 . A A .  86 GLN CA   1 1 
        8 12371 1 1  86 GLN CB   C 14.383  -9.249   2.868 1.00 . A A .  86 GLN CB   1 1 
        8 12372 1 1  86 GLN CD   C 13.518 -11.424   3.823 1.00 . A A .  86 GLN CD   1 1 
        8 12373 1 1  86 GLN CG   C 13.553  -9.914   3.957 1.00 . A A .  86 GLN CG   1 1 
        8 12374 1 1  86 GLN H    H 16.184  -7.661   2.042 1.00 . A A .  86 GLN H    1 1 
        8 12375 1 1  86 GLN HA   H 16.157  -9.639   4.011 1.00 . A A .  86 GLN HA   1 1 
        8 12376 1 1  86 GLN HB2  H 14.230  -8.181   2.933 1.00 . A A .  86 GLN HB2  1 1 
        8 12377 1 1  86 GLN HB3  H 14.025  -9.596   1.910 1.00 . A A .  86 GLN HB3  1 1 
        8 12378 1 1  86 GLN HE21 H 14.725 -11.619   5.390 1.00 . A A .  86 GLN HE21 1 1 
        8 12379 1 1  86 GLN HE22 H 14.228 -13.092   4.636 1.00 . A A .  86 GLN HE22 1 1 
        8 12380 1 1  86 GLN HG2  H 13.974  -9.662   4.918 1.00 . A A .  86 GLN HG2  1 1 
        8 12381 1 1  86 GLN HG3  H 12.541  -9.540   3.899 1.00 . A A .  86 GLN HG3  1 1 
        8 12382 1 1  86 GLN N    N 16.655  -8.440   2.406 1.00 . A A .  86 GLN N    1 1 
        8 12383 1 1  86 GLN NE2  N 14.226 -12.115   4.708 1.00 . A A .  86 GLN NE2  1 1 
        8 12384 1 1  86 GLN O    O 16.514 -11.859   2.873 1.00 . A A .  86 GLN O    1 1 
        8 12385 1 1  86 GLN OE1  O 12.861 -11.964   2.933 1.00 . A A .  86 GLN OE1  1 1 
        8 12386 1 1  87 ARG C    C 17.871 -12.515   0.427 1.00 . A A .  87 ARG C    1 1 
        8 12387 1 1  87 ARG CA   C 16.494 -11.953   0.087 1.00 . A A .  87 ARG CA   1 1 
        8 12388 1 1  87 ARG CB   C 16.433 -11.578  -1.399 1.00 . A A .  87 ARG CB   1 1 
        8 12389 1 1  87 ARG CD   C 14.442 -12.899  -2.242 1.00 . A A .  87 ARG CD   1 1 
        8 12390 1 1  87 ARG CG   C 15.955 -12.711  -2.300 1.00 . A A .  87 ARG CG   1 1 
        8 12391 1 1  87 ARG CZ   C 13.296 -11.886  -0.301 1.00 . A A .  87 ARG CZ   1 1 
        8 12392 1 1  87 ARG H    H 15.952  -9.945   0.479 1.00 . A A .  87 ARG H    1 1 
        8 12393 1 1  87 ARG HA   H 15.752 -12.708   0.289 1.00 . A A .  87 ARG HA   1 1 
        8 12394 1 1  87 ARG HB2  H 15.763 -10.739  -1.521 1.00 . A A .  87 ARG HB2  1 1 
        8 12395 1 1  87 ARG HB3  H 17.421 -11.284  -1.724 1.00 . A A .  87 ARG HB3  1 1 
        8 12396 1 1  87 ARG HD2  H 14.063 -12.953  -3.252 1.00 . A A .  87 ARG HD2  1 1 
        8 12397 1 1  87 ARG HD3  H 14.228 -13.826  -1.732 1.00 . A A .  87 ARG HD3  1 1 
        8 12398 1 1  87 ARG HE   H 13.645 -10.962  -2.037 1.00 . A A .  87 ARG HE   1 1 
        8 12399 1 1  87 ARG HG2  H 16.238 -12.487  -3.318 1.00 . A A .  87 ARG HG2  1 1 
        8 12400 1 1  87 ARG HG3  H 16.432 -13.628  -1.987 1.00 . A A .  87 ARG HG3  1 1 
        8 12401 1 1  87 ARG HH11 H 13.900 -13.792  -0.027 1.00 . A A .  87 ARG HH11 1 1 
        8 12402 1 1  87 ARG HH12 H 13.088 -13.070   1.322 1.00 . A A .  87 ARG HH12 1 1 
        8 12403 1 1  87 ARG HH21 H 12.574  -9.999  -0.251 1.00 . A A .  87 ARG HH21 1 1 
        8 12404 1 1  87 ARG HH22 H 12.336 -10.924   1.192 1.00 . A A .  87 ARG HH22 1 1 
        8 12405 1 1  87 ARG N    N 16.186 -10.790   0.915 1.00 . A A .  87 ARG N    1 1 
        8 12406 1 1  87 ARG NE   N 13.762 -11.804  -1.547 1.00 . A A .  87 ARG NE   1 1 
        8 12407 1 1  87 ARG NH1  N 13.440 -13.007   0.387 1.00 . A A .  87 ARG NH1  1 1 
        8 12408 1 1  87 ARG NH2  N 12.686 -10.850   0.259 1.00 . A A .  87 ARG NH2  1 1 
        8 12409 1 1  87 ARG O    O 18.021 -13.712   0.674 1.00 . A A .  87 ARG O    1 1 
        8 12410 1 1  88 LEU C    C 20.286 -12.681   2.143 1.00 . A A .  88 LEU C    1 1 
        8 12411 1 1  88 LEU CA   C 20.237 -12.064   0.749 1.00 . A A .  88 LEU CA   1 1 
        8 12412 1 1  88 LEU CB   C 21.199 -10.872   0.662 1.00 . A A .  88 LEU CB   1 1 
        8 12413 1 1  88 LEU CD1  C 23.245 -12.326   0.531 1.00 . A A .  88 LEU CD1  1 1 
        8 12414 1 1  88 LEU CD2  C 22.241 -11.390  -1.566 1.00 . A A .  88 LEU CD2  1 1 
        8 12415 1 1  88 LEU CG   C 22.509 -11.145  -0.087 1.00 . A A .  88 LEU CG   1 1 
        8 12416 1 1  88 LEU H    H 18.702 -10.705   0.223 1.00 . A A .  88 LEU H    1 1 
        8 12417 1 1  88 LEU HA   H 20.531 -12.810   0.025 1.00 . A A .  88 LEU HA   1 1 
        8 12418 1 1  88 LEU HB2  H 20.688 -10.061   0.165 1.00 . A A .  88 LEU HB2  1 1 
        8 12419 1 1  88 LEU HB3  H 21.442 -10.558   1.667 1.00 . A A .  88 LEU HB3  1 1 
        8 12420 1 1  88 LEU HD11 H 23.223 -12.242   1.607 1.00 . A A .  88 LEU HD11 1 1 
        8 12421 1 1  88 LEU HD12 H 22.765 -13.246   0.233 1.00 . A A .  88 LEU HD12 1 1 
        8 12422 1 1  88 LEU HD13 H 24.270 -12.328   0.192 1.00 . A A .  88 LEU HD13 1 1 
        8 12423 1 1  88 LEU HD21 H 21.436 -10.751  -1.899 1.00 . A A .  88 LEU HD21 1 1 
        8 12424 1 1  88 LEU HD22 H 23.133 -11.170  -2.134 1.00 . A A .  88 LEU HD22 1 1 
        8 12425 1 1  88 LEU HD23 H 21.965 -12.424  -1.716 1.00 . A A .  88 LEU HD23 1 1 
        8 12426 1 1  88 LEU HG   H 23.147 -10.276  -0.005 1.00 . A A .  88 LEU HG   1 1 
        8 12427 1 1  88 LEU N    N 18.878 -11.646   0.434 1.00 . A A .  88 LEU N    1 1 
        8 12428 1 1  88 LEU O    O 20.989 -13.664   2.376 1.00 . A A .  88 LEU O    1 1 
        8 12429 1 1  89 ALA C    C 18.949 -14.027   4.474 1.00 . A A .  89 ALA C    1 1 
        8 12430 1 1  89 ALA CA   C 19.458 -12.591   4.435 1.00 . A A .  89 ALA CA   1 1 
        8 12431 1 1  89 ALA CB   C 18.570 -11.689   5.282 1.00 . A A .  89 ALA CB   1 1 
        8 12432 1 1  89 ALA H    H 18.976 -11.325   2.811 1.00 . A A .  89 ALA H    1 1 
        8 12433 1 1  89 ALA HA   H 20.458 -12.561   4.845 1.00 . A A .  89 ALA HA   1 1 
        8 12434 1 1  89 ALA HB1  H 18.705 -10.662   4.978 1.00 . A A .  89 ALA HB1  1 1 
        8 12435 1 1  89 ALA HB2  H 17.537 -11.972   5.148 1.00 . A A .  89 ALA HB2  1 1 
        8 12436 1 1  89 ALA HB3  H 18.840 -11.794   6.322 1.00 . A A .  89 ALA HB3  1 1 
        8 12437 1 1  89 ALA N    N 19.519 -12.099   3.063 1.00 . A A .  89 ALA N    1 1 
        8 12438 1 1  89 ALA O    O 19.306 -14.798   5.365 1.00 . A A .  89 ALA O    1 1 
        8 12439 1 1  90 GLN C    C 18.671 -16.735   3.110 1.00 . A A .  90 GLN C    1 1 
        8 12440 1 1  90 GLN CA   C 17.563 -15.731   3.412 1.00 . A A .  90 GLN CA   1 1 
        8 12441 1 1  90 GLN CB   C 16.470 -15.805   2.338 1.00 . A A .  90 GLN CB   1 1 
        8 12442 1 1  90 GLN CD   C 14.674 -16.192   4.083 1.00 . A A .  90 GLN CD   1 1 
        8 12443 1 1  90 GLN CG   C 15.259 -16.631   2.753 1.00 . A A .  90 GLN CG   1 1 
        8 12444 1 1  90 GLN H    H 17.875 -13.722   2.811 1.00 . A A .  90 GLN H    1 1 
        8 12445 1 1  90 GLN HA   H 17.132 -15.968   4.375 1.00 . A A .  90 GLN HA   1 1 
        8 12446 1 1  90 GLN HB2  H 16.132 -14.804   2.113 1.00 . A A .  90 GLN HB2  1 1 
        8 12447 1 1  90 GLN HB3  H 16.887 -16.244   1.443 1.00 . A A .  90 GLN HB3  1 1 
        8 12448 1 1  90 GLN HE21 H 14.673 -18.069   4.737 1.00 . A A .  90 GLN HE21 1 1 
        8 12449 1 1  90 GLN HE22 H 14.075 -16.888   5.847 1.00 . A A .  90 GLN HE22 1 1 
        8 12450 1 1  90 GLN HG2  H 14.497 -16.535   1.993 1.00 . A A .  90 GLN HG2  1 1 
        8 12451 1 1  90 GLN HG3  H 15.557 -17.667   2.831 1.00 . A A .  90 GLN HG3  1 1 
        8 12452 1 1  90 GLN N    N 18.117 -14.382   3.495 1.00 . A A .  90 GLN N    1 1 
        8 12453 1 1  90 GLN NE2  N 14.452 -17.146   4.979 1.00 . A A .  90 GLN NE2  1 1 
        8 12454 1 1  90 GLN O    O 18.728 -17.812   3.705 1.00 . A A .  90 GLN O    1 1 
        8 12455 1 1  90 GLN OE1  O 14.427 -15.006   4.304 1.00 . A A .  90 GLN OE1  1 1 
        8 12456 1 1  91 PHE C    C 21.547 -17.492   3.015 1.00 . A A .  91 PHE C    1 1 
        8 12457 1 1  91 PHE CA   C 20.663 -17.242   1.803 1.00 . A A .  91 PHE CA   1 1 
        8 12458 1 1  91 PHE CB   C 21.487 -16.617   0.671 1.00 . A A .  91 PHE CB   1 1 
        8 12459 1 1  91 PHE CD1  C 22.729 -18.497  -0.460 1.00 . A A .  91 PHE CD1  1 1 
        8 12460 1 1  91 PHE CD2  C 23.950 -16.952   0.874 1.00 . A A .  91 PHE CD2  1 1 
        8 12461 1 1  91 PHE CE1  C 23.891 -19.182  -0.729 1.00 . A A .  91 PHE CE1  1 1 
        8 12462 1 1  91 PHE CE2  C 25.102 -17.638   0.613 1.00 . A A .  91 PHE CE2  1 1 
        8 12463 1 1  91 PHE CG   C 22.745 -17.369   0.348 1.00 . A A .  91 PHE CG   1 1 
        8 12464 1 1  91 PHE CZ   C 25.044 -18.756  -0.305 1.00 . A A .  91 PHE CZ   1 1 
        8 12465 1 1  91 PHE H    H 19.452 -15.504   1.738 1.00 . A A .  91 PHE H    1 1 
        8 12466 1 1  91 PHE HA   H 20.252 -18.187   1.467 1.00 . A A .  91 PHE HA   1 1 
        8 12467 1 1  91 PHE HB2  H 20.888 -16.591  -0.230 1.00 . A A .  91 PHE HB2  1 1 
        8 12468 1 1  91 PHE HB3  H 21.762 -15.610   0.942 1.00 . A A .  91 PHE HB3  1 1 
        8 12469 1 1  91 PHE HD1  H 21.801 -18.840  -0.889 1.00 . A A .  91 PHE HD1  1 1 
        8 12470 1 1  91 PHE HD2  H 23.986 -16.078   1.502 1.00 . A A .  91 PHE HD2  1 1 
        8 12471 1 1  91 PHE HE1  H 23.869 -20.059  -1.356 1.00 . A A .  91 PHE HE1  1 1 
        8 12472 1 1  91 PHE HE2  H 26.031 -17.288   1.021 1.00 . A A .  91 PHE HE2  1 1 
        8 12473 1 1  91 PHE HZ   H 25.937 -19.286  -0.581 1.00 . A A .  91 PHE HZ   1 1 
        8 12474 1 1  91 PHE N    N 19.552 -16.373   2.179 1.00 . A A .  91 PHE N    1 1 
        8 12475 1 1  91 PHE O    O 21.911 -18.630   3.309 1.00 . A A .  91 PHE O    1 1 
        8 12476 1 1  92 VAL C    C 22.092 -17.549   5.878 1.00 . A A .  92 VAL C    1 1 
        8 12477 1 1  92 VAL CA   C 22.697 -16.530   4.924 1.00 . A A .  92 VAL CA   1 1 
        8 12478 1 1  92 VAL CB   C 22.840 -15.174   5.652 1.00 . A A .  92 VAL CB   1 1 
        8 12479 1 1  92 VAL CG1  C 23.885 -15.263   6.756 1.00 . A A .  92 VAL CG1  1 1 
        8 12480 1 1  92 VAL CG2  C 23.189 -14.069   4.667 1.00 . A A .  92 VAL CG2  1 1 
        8 12481 1 1  92 VAL H    H 21.541 -15.540   3.454 1.00 . A A .  92 VAL H    1 1 
        8 12482 1 1  92 VAL HA   H 23.681 -16.865   4.622 1.00 . A A .  92 VAL HA   1 1 
        8 12483 1 1  92 VAL HB   H 21.891 -14.931   6.107 1.00 . A A .  92 VAL HB   1 1 
        8 12484 1 1  92 VAL HG11 H 23.610 -16.039   7.453 1.00 . A A .  92 VAL HG11 1 1 
        8 12485 1 1  92 VAL HG12 H 24.849 -15.491   6.323 1.00 . A A .  92 VAL HG12 1 1 
        8 12486 1 1  92 VAL HG13 H 23.940 -14.317   7.274 1.00 . A A .  92 VAL HG13 1 1 
        8 12487 1 1  92 VAL HG21 H 23.892 -14.445   3.937 1.00 . A A .  92 VAL HG21 1 1 
        8 12488 1 1  92 VAL HG22 H 22.293 -13.738   4.167 1.00 . A A .  92 VAL HG22 1 1 
        8 12489 1 1  92 VAL HG23 H 23.633 -13.240   5.199 1.00 . A A .  92 VAL HG23 1 1 
        8 12490 1 1  92 VAL N    N 21.872 -16.420   3.731 1.00 . A A .  92 VAL N    1 1 
        8 12491 1 1  92 VAL O    O 22.760 -18.490   6.298 1.00 . A A .  92 VAL O    1 1 
        8 12492 1 1  93 ASP C    C 20.391 -19.735   6.679 1.00 . A A .  93 ASP C    1 1 
        8 12493 1 1  93 ASP CA   C 20.104 -18.292   7.079 1.00 . A A .  93 ASP CA   1 1 
        8 12494 1 1  93 ASP CB   C 18.595 -18.022   7.050 1.00 . A A .  93 ASP CB   1 1 
        8 12495 1 1  93 ASP CG   C 17.890 -18.784   5.942 1.00 . A A .  93 ASP CG   1 1 
        8 12496 1 1  93 ASP H    H 20.324 -16.611   5.806 1.00 . A A .  93 ASP H    1 1 
        8 12497 1 1  93 ASP HA   H 20.474 -18.132   8.081 1.00 . A A .  93 ASP HA   1 1 
        8 12498 1 1  93 ASP HB2  H 18.065 -18.954   7.191 1.00 . A A .  93 ASP HB2  1 1 
        8 12499 1 1  93 ASP HB3  H 18.327 -17.604   6.090 1.00 . A A .  93 ASP HB3  1 1 
        8 12500 1 1  93 ASP N    N 20.809 -17.370   6.193 1.00 . A A .  93 ASP N    1 1 
        8 12501 1 1  93 ASP O    O 20.872 -20.526   7.489 1.00 . A A .  93 ASP O    1 1 
        8 12502 1 1  93 ASP OD1  O 18.356 -18.717   4.785 1.00 . A A .  93 ASP OD1  1 1 
        8 12503 1 1  93 ASP OD2  O 16.872 -19.448   6.233 1.00 . A A .  93 ASP OD2  1 1 
        8 12504 1 1  94 HIS C    C 21.838 -21.786   5.163 1.00 . A A .  94 HIS C    1 1 
        8 12505 1 1  94 HIS CA   C 20.384 -21.410   4.911 1.00 . A A .  94 HIS CA   1 1 
        8 12506 1 1  94 HIS CB   C 20.079 -21.489   3.416 1.00 . A A .  94 HIS CB   1 1 
        8 12507 1 1  94 HIS CD2  C 17.908 -22.713   2.724 1.00 . A A .  94 HIS CD2  1 1 
        8 12508 1 1  94 HIS CE1  C 16.506 -21.078   2.914 1.00 . A A .  94 HIS CE1  1 1 
        8 12509 1 1  94 HIS CG   C 18.621 -21.628   3.119 1.00 . A A .  94 HIS CG   1 1 
        8 12510 1 1  94 HIS H    H 19.765 -19.384   4.808 1.00 . A A .  94 HIS H    1 1 
        8 12511 1 1  94 HIS HA   H 19.738 -22.101   5.445 1.00 . A A .  94 HIS HA   1 1 
        8 12512 1 1  94 HIS HB2  H 20.436 -20.591   2.935 1.00 . A A .  94 HIS HB2  1 1 
        8 12513 1 1  94 HIS HB3  H 20.590 -22.344   2.997 1.00 . A A .  94 HIS HB3  1 1 
        8 12514 1 1  94 HIS HD1  H 17.921 -19.676   3.496 1.00 . A A .  94 HIS HD1  1 1 
        8 12515 1 1  94 HIS HD2  H 18.306 -23.700   2.538 1.00 . A A .  94 HIS HD2  1 1 
        8 12516 1 1  94 HIS HE1  H 15.598 -20.492   2.916 1.00 . A A .  94 HIS HE1  1 1 
        8 12517 1 1  94 HIS N    N 20.126 -20.064   5.416 1.00 . A A .  94 HIS N    1 1 
        8 12518 1 1  94 HIS ND1  N 17.716 -20.598   3.232 1.00 . A A .  94 HIS ND1  1 1 
        8 12519 1 1  94 HIS NE2  N 16.568 -22.357   2.597 1.00 . A A .  94 HIS NE2  1 1 
        8 12520 1 1  94 HIS O    O 22.127 -22.782   5.827 1.00 . A A .  94 HIS O    1 1 
        8 12521 1 1  95 TRP C    C 24.478 -21.523   6.283 1.00 . A A .  95 TRP C    1 1 
        8 12522 1 1  95 TRP CA   C 24.177 -21.185   4.829 1.00 . A A .  95 TRP CA   1 1 
        8 12523 1 1  95 TRP CB   C 24.971 -19.949   4.404 1.00 . A A .  95 TRP CB   1 1 
        8 12524 1 1  95 TRP CD1  C 27.195 -21.196   4.325 1.00 . A A .  95 TRP CD1  1 1 
        8 12525 1 1  95 TRP CD2  C 27.347 -19.120   5.132 1.00 . A A .  95 TRP CD2  1 1 
        8 12526 1 1  95 TRP CE2  C 28.622 -19.695   5.156 1.00 . A A .  95 TRP CE2  1 1 
        8 12527 1 1  95 TRP CE3  C 27.195 -17.817   5.587 1.00 . A A .  95 TRP CE3  1 1 
        8 12528 1 1  95 TRP CG   C 26.445 -20.098   4.605 1.00 . A A .  95 TRP CG   1 1 
        8 12529 1 1  95 TRP CH2  C 29.560 -17.725   6.068 1.00 . A A .  95 TRP CH2  1 1 
        8 12530 1 1  95 TRP CZ2  C 29.742 -19.004   5.624 1.00 . A A .  95 TRP CZ2  1 1 
        8 12531 1 1  95 TRP CZ3  C 28.298 -17.128   6.050 1.00 . A A .  95 TRP CZ3  1 1 
        8 12532 1 1  95 TRP H    H 22.451 -20.174   4.148 1.00 . A A .  95 TRP H    1 1 
        8 12533 1 1  95 TRP HA   H 24.463 -22.022   4.206 1.00 . A A .  95 TRP HA   1 1 
        8 12534 1 1  95 TRP HB2  H 24.794 -19.759   3.359 1.00 . A A .  95 TRP HB2  1 1 
        8 12535 1 1  95 TRP HB3  H 24.635 -19.100   4.983 1.00 . A A .  95 TRP HB3  1 1 
        8 12536 1 1  95 TRP HD1  H 26.803 -22.113   3.910 1.00 . A A .  95 TRP HD1  1 1 
        8 12537 1 1  95 TRP HE1  H 29.229 -21.607   4.556 1.00 . A A .  95 TRP HE1  1 1 
        8 12538 1 1  95 TRP HE3  H 26.240 -17.346   5.568 1.00 . A A .  95 TRP HE3  1 1 
        8 12539 1 1  95 TRP HH2  H 30.399 -17.155   6.439 1.00 . A A .  95 TRP HH2  1 1 
        8 12540 1 1  95 TRP HZ2  H 30.721 -19.449   5.646 1.00 . A A .  95 TRP HZ2  1 1 
        8 12541 1 1  95 TRP HZ3  H 28.190 -16.116   6.410 1.00 . A A .  95 TRP HZ3  1 1 
        8 12542 1 1  95 TRP N    N 22.749 -20.960   4.648 1.00 . A A .  95 TRP N    1 1 
        8 12543 1 1  95 TRP NE1  N 28.501 -20.967   4.660 1.00 . A A .  95 TRP NE1  1 1 
        8 12544 1 1  95 TRP O    O 25.254 -22.429   6.570 1.00 . A A .  95 TRP O    1 1 
        8 12545 1 1  96 LYS C    C 23.780 -22.475   8.966 1.00 . A A .  96 LYS C    1 1 
        8 12546 1 1  96 LYS CA   C 24.020 -21.010   8.623 1.00 . A A .  96 LYS CA   1 1 
        8 12547 1 1  96 LYS CB   C 23.051 -20.128   9.415 1.00 . A A .  96 LYS CB   1 1 
        8 12548 1 1  96 LYS CD   C 22.634 -19.318  11.764 1.00 . A A .  96 LYS CD   1 1 
        8 12549 1 1  96 LYS CE   C 21.509 -18.382  11.343 1.00 . A A .  96 LYS CE   1 1 
        8 12550 1 1  96 LYS CG   C 23.664 -19.496  10.656 1.00 . A A .  96 LYS CG   1 1 
        8 12551 1 1  96 LYS H    H 23.240 -20.080   6.892 1.00 . A A .  96 LYS H    1 1 
        8 12552 1 1  96 LYS HA   H 25.030 -20.752   8.882 1.00 . A A .  96 LYS HA   1 1 
        8 12553 1 1  96 LYS HB2  H 22.697 -19.334   8.773 1.00 . A A .  96 LYS HB2  1 1 
        8 12554 1 1  96 LYS HB3  H 22.209 -20.729   9.726 1.00 . A A .  96 LYS HB3  1 1 
        8 12555 1 1  96 LYS HD2  H 22.214 -20.282  12.010 1.00 . A A .  96 LYS HD2  1 1 
        8 12556 1 1  96 LYS HD3  H 23.125 -18.906  12.633 1.00 . A A .  96 LYS HD3  1 1 
        8 12557 1 1  96 LYS HE2  H 21.117 -17.894  12.224 1.00 . A A .  96 LYS HE2  1 1 
        8 12558 1 1  96 LYS HE3  H 21.908 -17.638  10.669 1.00 . A A .  96 LYS HE3  1 1 
        8 12559 1 1  96 LYS HG2  H 24.459 -20.133  11.017 1.00 . A A .  96 LYS HG2  1 1 
        8 12560 1 1  96 LYS HG3  H 24.065 -18.529  10.393 1.00 . A A .  96 LYS HG3  1 1 
        8 12561 1 1  96 LYS HZ1  H 20.769 -19.633   9.841 1.00 . A A .  96 LYS HZ1  1 1 
        8 12562 1 1  96 LYS HZ2  H 19.958 -19.782  11.318 1.00 . A A .  96 LYS HZ2  1 1 
        8 12563 1 1  96 LYS HZ3  H 19.682 -18.435  10.333 1.00 . A A .  96 LYS HZ3  1 1 
        8 12564 1 1  96 LYS N    N 23.846 -20.788   7.192 1.00 . A A .  96 LYS N    1 1 
        8 12565 1 1  96 LYS NZ   N 20.402 -19.109  10.662 1.00 . A A .  96 LYS NZ   1 1 
        8 12566 1 1  96 LYS O    O 24.663 -23.156   9.486 1.00 . A A .  96 LYS O    1 1 
        8 12567 1 1  97 GLU C    C 23.278 -25.288   8.404 1.00 . A A .  97 GLU C    1 1 
        8 12568 1 1  97 GLU CA   C 22.211 -24.337   8.947 1.00 . A A .  97 GLU CA   1 1 
        8 12569 1 1  97 GLU CB   C 20.817 -24.642   8.361 1.00 . A A .  97 GLU CB   1 1 
        8 12570 1 1  97 GLU CD   C 20.696 -27.162   8.110 1.00 . A A .  97 GLU CD   1 1 
        8 12571 1 1  97 GLU CG   C 20.753 -25.823   7.395 1.00 . A A .  97 GLU CG   1 1 
        8 12572 1 1  97 GLU H    H 21.916 -22.355   8.257 1.00 . A A .  97 GLU H    1 1 
        8 12573 1 1  97 GLU HA   H 22.168 -24.452  10.020 1.00 . A A .  97 GLU HA   1 1 
        8 12574 1 1  97 GLU HB2  H 20.141 -24.846   9.178 1.00 . A A .  97 GLU HB2  1 1 
        8 12575 1 1  97 GLU HB3  H 20.466 -23.766   7.834 1.00 . A A .  97 GLU HB3  1 1 
        8 12576 1 1  97 GLU HG2  H 19.880 -25.725   6.769 1.00 . A A .  97 GLU HG2  1 1 
        8 12577 1 1  97 GLU HG3  H 21.637 -25.806   6.774 1.00 . A A .  97 GLU HG3  1 1 
        8 12578 1 1  97 GLU N    N 22.575 -22.951   8.671 1.00 . A A .  97 GLU N    1 1 
        8 12579 1 1  97 GLU O    O 23.709 -26.211   9.096 1.00 . A A .  97 GLU O    1 1 
        8 12580 1 1  97 GLU OE1  O 21.710 -27.549   8.729 1.00 . A A .  97 GLU OE1  1 1 
        8 12581 1 1  97 GLU OE2  O 19.641 -27.826   8.045 1.00 . A A .  97 GLU OE2  1 1 
        8 12582 1 1  98 LEU C    C 26.017 -25.858   7.362 1.00 . A A .  98 LEU C    1 1 
        8 12583 1 1  98 LEU CA   C 24.731 -25.880   6.540 1.00 . A A .  98 LEU CA   1 1 
        8 12584 1 1  98 LEU CB   C 25.015 -25.395   5.112 1.00 . A A .  98 LEU CB   1 1 
        8 12585 1 1  98 LEU CD1  C 26.395 -27.423   4.548 1.00 . A A .  98 LEU CD1  1 1 
        8 12586 1 1  98 LEU CD2  C 24.009 -27.290   3.799 1.00 . A A .  98 LEU CD2  1 1 
        8 12587 1 1  98 LEU CG   C 25.279 -26.499   4.079 1.00 . A A .  98 LEU CG   1 1 
        8 12588 1 1  98 LEU H    H 23.329 -24.294   6.670 1.00 . A A .  98 LEU H    1 1 
        8 12589 1 1  98 LEU HA   H 24.359 -26.893   6.505 1.00 . A A .  98 LEU HA   1 1 
        8 12590 1 1  98 LEU HB2  H 24.168 -24.814   4.776 1.00 . A A .  98 LEU HB2  1 1 
        8 12591 1 1  98 LEU HB3  H 25.881 -24.748   5.141 1.00 . A A .  98 LEU HB3  1 1 
        8 12592 1 1  98 LEU HD11 H 27.226 -26.833   4.905 1.00 . A A .  98 LEU HD11 1 1 
        8 12593 1 1  98 LEU HD12 H 26.032 -28.053   5.346 1.00 . A A .  98 LEU HD12 1 1 
        8 12594 1 1  98 LEU HD13 H 26.721 -28.040   3.723 1.00 . A A .  98 LEU HD13 1 1 
        8 12595 1 1  98 LEU HD21 H 23.242 -26.622   3.436 1.00 . A A .  98 LEU HD21 1 1 
        8 12596 1 1  98 LEU HD22 H 24.212 -28.044   3.053 1.00 . A A .  98 LEU HD22 1 1 
        8 12597 1 1  98 LEU HD23 H 23.671 -27.765   4.707 1.00 . A A .  98 LEU HD23 1 1 
        8 12598 1 1  98 LEU HG   H 25.595 -26.044   3.152 1.00 . A A .  98 LEU HG   1 1 
        8 12599 1 1  98 LEU N    N 23.708 -25.048   7.168 1.00 . A A .  98 LEU N    1 1 
        8 12600 1 1  98 LEU O    O 26.610 -26.901   7.636 1.00 . A A .  98 LEU O    1 1 
        8 12601 1 1  99 LYS C    C 27.550 -25.301   9.836 1.00 . A A .  99 LYS C    1 1 
        8 12602 1 1  99 LYS CA   C 27.654 -24.497   8.548 1.00 . A A .  99 LYS CA   1 1 
        8 12603 1 1  99 LYS CB   C 27.889 -23.014   8.864 1.00 . A A .  99 LYS CB   1 1 
        8 12604 1 1  99 LYS CD   C 30.164 -22.011   9.319 1.00 . A A .  99 LYS CD   1 1 
        8 12605 1 1  99 LYS CE   C 30.575 -23.162  10.228 1.00 . A A .  99 LYS CE   1 1 
        8 12606 1 1  99 LYS CG   C 29.167 -22.449   8.252 1.00 . A A .  99 LYS CG   1 1 
        8 12607 1 1  99 LYS H    H 25.922 -23.870   7.510 1.00 . A A .  99 LYS H    1 1 
        8 12608 1 1  99 LYS HA   H 28.483 -24.874   7.966 1.00 . A A .  99 LYS HA   1 1 
        8 12609 1 1  99 LYS HB2  H 27.054 -22.444   8.486 1.00 . A A .  99 LYS HB2  1 1 
        8 12610 1 1  99 LYS HB3  H 27.940 -22.890   9.935 1.00 . A A .  99 LYS HB3  1 1 
        8 12611 1 1  99 LYS HD2  H 31.045 -21.621   8.832 1.00 . A A .  99 LYS HD2  1 1 
        8 12612 1 1  99 LYS HD3  H 29.713 -21.236   9.920 1.00 . A A .  99 LYS HD3  1 1 
        8 12613 1 1  99 LYS HE2  H 31.425 -22.850  10.816 1.00 . A A .  99 LYS HE2  1 1 
        8 12614 1 1  99 LYS HE3  H 29.752 -23.397  10.885 1.00 . A A .  99 LYS HE3  1 1 
        8 12615 1 1  99 LYS HG2  H 29.627 -23.205   7.633 1.00 . A A .  99 LYS HG2  1 1 
        8 12616 1 1  99 LYS HG3  H 28.910 -21.593   7.643 1.00 . A A .  99 LYS HG3  1 1 
        8 12617 1 1  99 LYS HZ1  H 31.483 -24.125   8.609 1.00 . A A .  99 LYS HZ1  1 1 
        8 12618 1 1  99 LYS HZ2  H 31.530 -25.012  10.048 1.00 . A A .  99 LYS HZ2  1 1 
        8 12619 1 1  99 LYS HZ3  H 30.087 -24.899   9.174 1.00 . A A .  99 LYS HZ3  1 1 
        8 12620 1 1  99 LYS N    N 26.439 -24.661   7.756 1.00 . A A .  99 LYS N    1 1 
        8 12621 1 1  99 LYS NZ   N 30.945 -24.384   9.461 1.00 . A A .  99 LYS NZ   1 1 
        8 12622 1 1  99 LYS O    O 28.467 -26.036  10.198 1.00 . A A .  99 LYS O    1 1 
        8 12623 1 1 100 GLN C    C 26.310 -27.387  11.535 1.00 . A A . 100 GLN C    1 1 
        8 12624 1 1 100 GLN CA   C 26.168 -25.885  11.755 1.00 . A A . 100 GLN CA   1 1 
        8 12625 1 1 100 GLN CB   C 24.770 -25.555  12.292 1.00 . A A . 100 GLN CB   1 1 
        8 12626 1 1 100 GLN CD   C 25.508 -23.147  12.601 1.00 . A A . 100 GLN CD   1 1 
        8 12627 1 1 100 GLN CG   C 24.726 -24.314  13.175 1.00 . A A . 100 GLN CG   1 1 
        8 12628 1 1 100 GLN H    H 25.720 -24.569  10.161 1.00 . A A . 100 GLN H    1 1 
        8 12629 1 1 100 GLN HA   H 26.907 -25.567  12.475 1.00 . A A . 100 GLN HA   1 1 
        8 12630 1 1 100 GLN HB2  H 24.105 -25.396  11.455 1.00 . A A . 100 GLN HB2  1 1 
        8 12631 1 1 100 GLN HB3  H 24.412 -26.393  12.869 1.00 . A A . 100 GLN HB3  1 1 
        8 12632 1 1 100 GLN HE21 H 27.189 -23.844  13.401 1.00 . A A . 100 GLN HE21 1 1 
        8 12633 1 1 100 GLN HE22 H 27.338 -22.377  12.501 1.00 . A A . 100 GLN HE22 1 1 
        8 12634 1 1 100 GLN HG2  H 23.696 -24.012  13.294 1.00 . A A . 100 GLN HG2  1 1 
        8 12635 1 1 100 GLN HG3  H 25.140 -24.563  14.141 1.00 . A A . 100 GLN HG3  1 1 
        8 12636 1 1 100 GLN N    N 26.414 -25.165  10.513 1.00 . A A . 100 GLN N    1 1 
        8 12637 1 1 100 GLN NE2  N 26.810 -23.120  12.861 1.00 . A A . 100 GLN NE2  1 1 
        8 12638 1 1 100 GLN O    O 27.071 -28.054  12.235 1.00 . A A . 100 GLN O    1 1 
        8 12639 1 1 100 GLN OE1  O 24.950 -22.277  11.932 1.00 . A A . 100 GLN OE1  1 1 
        8 12640 1 1 101 LEU C    C 27.093 -29.779  10.014 1.00 . A A . 101 LEU C    1 1 
        8 12641 1 1 101 LEU CA   C 25.648 -29.340  10.238 1.00 . A A . 101 LEU CA   1 1 
        8 12642 1 1 101 LEU CB   C 24.808 -29.657   8.998 1.00 . A A . 101 LEU CB   1 1 
        8 12643 1 1 101 LEU CD1  C 22.626 -29.264   7.817 1.00 . A A . 101 LEU CD1  1 1 
        8 12644 1 1 101 LEU CD2  C 22.681 -30.634   9.910 1.00 . A A . 101 LEU CD2  1 1 
        8 12645 1 1 101 LEU CG   C 23.298 -29.457   9.169 1.00 . A A . 101 LEU CG   1 1 
        8 12646 1 1 101 LEU H    H 25.000 -27.335  10.016 1.00 . A A . 101 LEU H    1 1 
        8 12647 1 1 101 LEU HA   H 25.249 -29.881  11.083 1.00 . A A . 101 LEU HA   1 1 
        8 12648 1 1 101 LEU HB2  H 25.145 -29.027   8.188 1.00 . A A . 101 LEU HB2  1 1 
        8 12649 1 1 101 LEU HB3  H 24.984 -30.688   8.726 1.00 . A A . 101 LEU HB3  1 1 
        8 12650 1 1 101 LEU HD11 H 23.112 -28.460   7.284 1.00 . A A . 101 LEU HD11 1 1 
        8 12651 1 1 101 LEU HD12 H 22.703 -30.174   7.242 1.00 . A A . 101 LEU HD12 1 1 
        8 12652 1 1 101 LEU HD13 H 21.584 -29.020   7.964 1.00 . A A . 101 LEU HD13 1 1 
        8 12653 1 1 101 LEU HD21 H 23.229 -30.814  10.823 1.00 . A A . 101 LEU HD21 1 1 
        8 12654 1 1 101 LEU HD22 H 21.651 -30.409  10.149 1.00 . A A . 101 LEU HD22 1 1 
        8 12655 1 1 101 LEU HD23 H 22.720 -31.515   9.286 1.00 . A A . 101 LEU HD23 1 1 
        8 12656 1 1 101 LEU HG   H 23.124 -28.566   9.755 1.00 . A A . 101 LEU HG   1 1 
        8 12657 1 1 101 LEU N    N 25.585 -27.916  10.550 1.00 . A A . 101 LEU N    1 1 
        8 12658 1 1 101 LEU O    O 27.527 -30.804  10.539 1.00 . A A . 101 LEU O    1 1 
        8 12659 1 1 102 ALA C    C 30.036 -29.422  10.234 1.00 . A A . 102 ALA C    1 1 
        8 12660 1 1 102 ALA CA   C 29.229 -29.304   8.947 1.00 . A A . 102 ALA CA   1 1 
        8 12661 1 1 102 ALA CB   C 29.831 -28.244   8.033 1.00 . A A . 102 ALA CB   1 1 
        8 12662 1 1 102 ALA H    H 27.433 -28.188   8.845 1.00 . A A . 102 ALA H    1 1 
        8 12663 1 1 102 ALA HA   H 29.259 -30.252   8.429 1.00 . A A . 102 ALA HA   1 1 
        8 12664 1 1 102 ALA HB1  H 29.063 -27.847   7.387 1.00 . A A . 102 ALA HB1  1 1 
        8 12665 1 1 102 ALA HB2  H 30.247 -27.445   8.631 1.00 . A A . 102 ALA HB2  1 1 
        8 12666 1 1 102 ALA HB3  H 30.612 -28.688   7.434 1.00 . A A . 102 ALA HB3  1 1 
        8 12667 1 1 102 ALA N    N 27.834 -28.994   9.235 1.00 . A A . 102 ALA N    1 1 
        8 12668 1 1 102 ALA O    O 30.780 -30.384  10.426 1.00 . A A . 102 ALA O    1 1 
        8 12669 1 1 103 ALA C    C 30.296 -29.709  13.173 1.00 . A A . 103 ALA C    1 1 
        8 12670 1 1 103 ALA CA   C 30.594 -28.435  12.389 1.00 . A A . 103 ALA CA   1 1 
        8 12671 1 1 103 ALA CB   C 30.216 -27.205  13.203 1.00 . A A . 103 ALA CB   1 1 
        8 12672 1 1 103 ALA H    H 29.277 -27.699  10.905 1.00 . A A . 103 ALA H    1 1 
        8 12673 1 1 103 ALA HA   H 31.653 -28.391  12.180 1.00 . A A . 103 ALA HA   1 1 
        8 12674 1 1 103 ALA HB1  H 29.150 -27.202  13.376 1.00 . A A . 103 ALA HB1  1 1 
        8 12675 1 1 103 ALA HB2  H 30.734 -27.227  14.151 1.00 . A A . 103 ALA HB2  1 1 
        8 12676 1 1 103 ALA HB3  H 30.495 -26.314  12.661 1.00 . A A . 103 ALA HB3  1 1 
        8 12677 1 1 103 ALA N    N 29.883 -28.438  11.116 1.00 . A A . 103 ALA N    1 1 
        8 12678 1 1 103 ALA O    O 31.205 -30.367  13.679 1.00 . A A . 103 ALA O    1 1 
        8 12679 1 1 104 ALA C    C 29.283 -32.482  13.430 1.00 . A A . 104 ALA C    1 1 
        8 12680 1 1 104 ALA CA   C 28.587 -31.245  13.980 1.00 . A A . 104 ALA CA   1 1 
        8 12681 1 1 104 ALA CB   C 27.076 -31.402  13.901 1.00 . A A . 104 ALA CB   1 1 
        8 12682 1 1 104 ALA H    H 28.337 -29.482  12.837 1.00 . A A . 104 ALA H    1 1 
        8 12683 1 1 104 ALA HA   H 28.864 -31.128  15.017 1.00 . A A . 104 ALA HA   1 1 
        8 12684 1 1 104 ALA HB1  H 26.602 -30.508  14.279 1.00 . A A . 104 ALA HB1  1 1 
        8 12685 1 1 104 ALA HB2  H 26.784 -31.557  12.873 1.00 . A A . 104 ALA HB2  1 1 
        8 12686 1 1 104 ALA HB3  H 26.770 -32.250  14.495 1.00 . A A . 104 ALA HB3  1 1 
        8 12687 1 1 104 ALA N    N 29.012 -30.049  13.264 1.00 . A A . 104 ALA N    1 1 
        8 12688 1 1 104 ALA O    O 29.835 -33.279  14.186 1.00 . A A . 104 ALA O    1 1 
        8 12689 1 1 105 ARG C    C 31.393 -33.805  11.836 1.00 . A A . 105 ARG C    1 1 
        8 12690 1 1 105 ARG CA   C 29.912 -33.768  11.470 1.00 . A A . 105 ARG CA   1 1 
        8 12691 1 1 105 ARG CB   C 29.742 -33.695   9.950 1.00 . A A . 105 ARG CB   1 1 
        8 12692 1 1 105 ARG CD   C 27.970 -35.168   8.932 1.00 . A A . 105 ARG CD   1 1 
        8 12693 1 1 105 ARG CG   C 28.294 -33.789   9.489 1.00 . A A . 105 ARG CG   1 1 
        8 12694 1 1 105 ARG CZ   C 29.086 -36.779   7.433 1.00 . A A . 105 ARG CZ   1 1 
        8 12695 1 1 105 ARG H    H 28.819 -31.957  11.555 1.00 . A A . 105 ARG H    1 1 
        8 12696 1 1 105 ARG HA   H 29.440 -34.669  11.835 1.00 . A A . 105 ARG HA   1 1 
        8 12697 1 1 105 ARG HB2  H 30.150 -32.759   9.598 1.00 . A A . 105 ARG HB2  1 1 
        8 12698 1 1 105 ARG HB3  H 30.293 -34.508   9.503 1.00 . A A . 105 ARG HB3  1 1 
        8 12699 1 1 105 ARG HD2  H 28.091 -35.896   9.720 1.00 . A A . 105 ARG HD2  1 1 
        8 12700 1 1 105 ARG HD3  H 26.945 -35.172   8.591 1.00 . A A . 105 ARG HD3  1 1 
        8 12701 1 1 105 ARG HE   H 29.271 -34.795   7.321 1.00 . A A . 105 ARG HE   1 1 
        8 12702 1 1 105 ARG HG2  H 27.644 -33.591  10.329 1.00 . A A . 105 ARG HG2  1 1 
        8 12703 1 1 105 ARG HG3  H 28.123 -33.051   8.719 1.00 . A A . 105 ARG HG3  1 1 
        8 12704 1 1 105 ARG HH11 H 27.914 -37.606   8.854 1.00 . A A . 105 ARG HH11 1 1 
        8 12705 1 1 105 ARG HH12 H 28.701 -38.729   7.797 1.00 . A A . 105 ARG HH12 1 1 
        8 12706 1 1 105 ARG HH21 H 30.325 -36.263   5.922 1.00 . A A . 105 ARG HH21 1 1 
        8 12707 1 1 105 ARG HH22 H 30.075 -37.965   6.128 1.00 . A A . 105 ARG HH22 1 1 
        8 12708 1 1 105 ARG N    N 29.267 -32.631  12.110 1.00 . A A . 105 ARG N    1 1 
        8 12709 1 1 105 ARG NE   N 28.842 -35.527   7.813 1.00 . A A . 105 ARG NE   1 1 
        8 12710 1 1 105 ARG NH1  N 28.521 -37.788   8.081 1.00 . A A . 105 ARG NH1  1 1 
        8 12711 1 1 105 ARG NH2  N 29.895 -37.022   6.411 1.00 . A A . 105 ARG NH2  1 1 
        8 12712 1 1 105 ARG O    O 31.941 -34.861  12.146 1.00 . A A . 105 ARG O    1 1 
        8 12713 1 1 106 GLY C    C 33.790 -33.168  13.472 1.00 . A A . 106 GLY C    1 1 
        8 12714 1 1 106 GLY CA   C 33.442 -32.529  12.139 1.00 . A A . 106 GLY CA   1 1 
        8 12715 1 1 106 GLY H    H 31.530 -31.830  11.554 1.00 . A A . 106 GLY H    1 1 
        8 12716 1 1 106 GLY HA2  H 34.020 -33.006  11.363 1.00 . A A . 106 GLY HA2  1 1 
        8 12717 1 1 106 GLY HA3  H 33.713 -31.481  12.177 1.00 . A A . 106 GLY HA3  1 1 
        8 12718 1 1 106 GLY N    N 32.028 -32.635  11.805 1.00 . A A . 106 GLY N    1 1 
        8 12719 1 1 106 GLY O    O 34.924 -33.601  13.676 1.00 . A A . 106 GLY O    1 1 
        8 12720 1 1 107 GLN C    C 33.515 -35.236  15.638 1.00 . A A . 107 GLN C    1 1 
        8 12721 1 1 107 GLN CA   C 33.025 -33.787  15.712 1.00 . A A . 107 GLN CA   1 1 
        8 12722 1 1 107 GLN CB   C 31.728 -33.718  16.524 1.00 . A A . 107 GLN CB   1 1 
        8 12723 1 1 107 GLN CD   C 31.751 -32.217  18.560 1.00 . A A . 107 GLN CD   1 1 
        8 12724 1 1 107 GLN CG   C 31.948 -33.624  18.027 1.00 . A A . 107 GLN CG   1 1 
        8 12725 1 1 107 GLN H    H 31.943 -32.832  14.165 1.00 . A A . 107 GLN H    1 1 
        8 12726 1 1 107 GLN HA   H 33.775 -33.196  16.209 1.00 . A A . 107 GLN HA   1 1 
        8 12727 1 1 107 GLN HB2  H 31.167 -32.850  16.210 1.00 . A A . 107 GLN HB2  1 1 
        8 12728 1 1 107 GLN HB3  H 31.143 -34.604  16.322 1.00 . A A . 107 GLN HB3  1 1 
        8 12729 1 1 107 GLN HE21 H 33.701 -31.863  18.426 1.00 . A A . 107 GLN HE21 1 1 
        8 12730 1 1 107 GLN HE22 H 32.741 -30.557  19.024 1.00 . A A . 107 GLN HE22 1 1 
        8 12731 1 1 107 GLN HG2  H 31.248 -34.281  18.522 1.00 . A A . 107 GLN HG2  1 1 
        8 12732 1 1 107 GLN HG3  H 32.957 -33.940  18.252 1.00 . A A . 107 GLN HG3  1 1 
        8 12733 1 1 107 GLN N    N 32.820 -33.209  14.385 1.00 . A A . 107 GLN N    1 1 
        8 12734 1 1 107 GLN NE2  N 32.841 -31.471  18.683 1.00 . A A . 107 GLN NE2  1 1 
        8 12735 1 1 107 GLN O    O 34.055 -35.763  16.613 1.00 . A A . 107 GLN O    1 1 
        8 12736 1 1 107 GLN OE1  O 30.630 -31.806  18.856 1.00 . A A . 107 GLN OE1  1 1 
        9 12737 1 1  10 HIS C    C 22.286 -10.101 -13.995 1.00 . A A .  10 HIS C    1 1 
        9 12738 1 1  10 HIS CA   C 21.165  -9.238 -14.556 1.00 . A A .  10 HIS CA   1 1 
        9 12739 1 1  10 HIS CB   C 21.396  -8.992 -16.050 1.00 . A A .  10 HIS CB   1 1 
        9 12740 1 1  10 HIS CD2  C 19.058  -8.206 -16.834 1.00 . A A .  10 HIS CD2  1 1 
        9 12741 1 1  10 HIS CE1  C 19.589  -6.276 -17.651 1.00 . A A .  10 HIS CE1  1 1 
        9 12742 1 1  10 HIS CG   C 20.397  -8.063 -16.666 1.00 . A A .  10 HIS CG   1 1 
        9 12743 1 1  10 HIS H    H 21.205  -7.133 -14.318 1.00 . A A .  10 HIS H    1 1 
        9 12744 1 1  10 HIS HA   H 20.230  -9.763 -14.425 1.00 . A A .  10 HIS HA   1 1 
        9 12745 1 1  10 HIS HB2  H 22.378  -8.565 -16.190 1.00 . A A .  10 HIS HB2  1 1 
        9 12746 1 1  10 HIS HB3  H 21.340  -9.934 -16.575 1.00 . A A .  10 HIS HB3  1 1 
        9 12747 1 1  10 HIS HD1  H 21.611  -6.429 -17.216 1.00 . A A .  10 HIS HD1  1 1 
        9 12748 1 1  10 HIS HD2  H 18.469  -9.060 -16.535 1.00 . A A .  10 HIS HD2  1 1 
        9 12749 1 1  10 HIS HE1  H 19.535  -5.305 -18.123 1.00 . A A .  10 HIS HE1  1 1 
        9 12750 1 1  10 HIS N    N 21.070  -7.973 -13.835 1.00 . A A .  10 HIS N    1 1 
        9 12751 1 1  10 HIS ND1  N 20.716  -6.832 -17.190 1.00 . A A .  10 HIS ND1  1 1 
        9 12752 1 1  10 HIS NE2  N 18.553  -7.071 -17.460 1.00 . A A .  10 HIS NE2  1 1 
        9 12753 1 1  10 HIS O    O 22.091 -11.285 -13.714 1.00 . A A .  10 HIS O    1 1 
        9 12754 1 1  11 GLN C    C 24.310 -10.765 -11.916 1.00 . A A .  11 GLN C    1 1 
        9 12755 1 1  11 GLN CA   C 24.610 -10.223 -13.303 1.00 . A A .  11 GLN CA   1 1 
        9 12756 1 1  11 GLN CB   C 25.842  -9.318 -13.250 1.00 . A A .  11 GLN CB   1 1 
        9 12757 1 1  11 GLN CD   C 26.165  -9.140 -15.757 1.00 . A A .  11 GLN CD   1 1 
        9 12758 1 1  11 GLN CG   C 26.791  -9.509 -14.423 1.00 . A A .  11 GLN CG   1 1 
        9 12759 1 1  11 GLN H    H 23.558  -8.559 -14.078 1.00 . A A .  11 GLN H    1 1 
        9 12760 1 1  11 GLN HA   H 24.812 -11.053 -13.963 1.00 . A A .  11 GLN HA   1 1 
        9 12761 1 1  11 GLN HB2  H 25.518  -8.288 -13.237 1.00 . A A .  11 GLN HB2  1 1 
        9 12762 1 1  11 GLN HB3  H 26.384  -9.526 -12.337 1.00 . A A .  11 GLN HB3  1 1 
        9 12763 1 1  11 GLN HE21 H 27.726  -9.901 -16.726 1.00 . A A .  11 GLN HE21 1 1 
        9 12764 1 1  11 GLN HE22 H 26.480  -9.229 -17.718 1.00 . A A .  11 GLN HE22 1 1 
        9 12765 1 1  11 GLN HG2  H 27.663  -8.890 -14.268 1.00 . A A .  11 GLN HG2  1 1 
        9 12766 1 1  11 GLN HG3  H 27.093 -10.547 -14.460 1.00 . A A .  11 GLN HG3  1 1 
        9 12767 1 1  11 GLN N    N 23.461  -9.503 -13.834 1.00 . A A .  11 GLN N    1 1 
        9 12768 1 1  11 GLN NE2  N 26.861  -9.455 -16.843 1.00 . A A .  11 GLN NE2  1 1 
        9 12769 1 1  11 GLN O    O 24.654 -11.902 -11.598 1.00 . A A .  11 GLN O    1 1 
        9 12770 1 1  11 GLN OE1  O 25.070  -8.579 -15.809 1.00 . A A .  11 GLN OE1  1 1 
        9 12771 1 1  12 PHE C    C 22.573 -11.680  -9.745 1.00 . A A .  12 PHE C    1 1 
        9 12772 1 1  12 PHE CA   C 23.352 -10.376  -9.731 1.00 . A A .  12 PHE CA   1 1 
        9 12773 1 1  12 PHE CB   C 22.565  -9.307  -8.974 1.00 . A A .  12 PHE CB   1 1 
        9 12774 1 1  12 PHE CD1  C 23.516  -9.754  -6.692 1.00 . A A .  12 PHE CD1  1 1 
        9 12775 1 1  12 PHE CD2  C 21.153  -9.806  -6.968 1.00 . A A .  12 PHE CD2  1 1 
        9 12776 1 1  12 PHE CE1  C 23.367 -10.036  -5.352 1.00 . A A .  12 PHE CE1  1 1 
        9 12777 1 1  12 PHE CE2  C 20.999 -10.084  -5.630 1.00 . A A .  12 PHE CE2  1 1 
        9 12778 1 1  12 PHE CG   C 22.411  -9.637  -7.516 1.00 . A A .  12 PHE CG   1 1 
        9 12779 1 1  12 PHE CZ   C 22.148 -10.291  -4.837 1.00 . A A .  12 PHE CZ   1 1 
        9 12780 1 1  12 PHE H    H 23.418  -9.049 -11.375 1.00 . A A .  12 PHE H    1 1 
        9 12781 1 1  12 PHE HA   H 24.294 -10.544  -9.216 1.00 . A A .  12 PHE HA   1 1 
        9 12782 1 1  12 PHE HB2  H 23.081  -8.363  -9.052 1.00 . A A .  12 PHE HB2  1 1 
        9 12783 1 1  12 PHE HB3  H 21.580  -9.214  -9.406 1.00 . A A .  12 PHE HB3  1 1 
        9 12784 1 1  12 PHE HD1  H 24.504  -9.623  -7.108 1.00 . A A .  12 PHE HD1  1 1 
        9 12785 1 1  12 PHE HD2  H 20.285  -9.717  -7.602 1.00 . A A .  12 PHE HD2  1 1 
        9 12786 1 1  12 PHE HE1  H 24.238 -10.126  -4.718 1.00 . A A .  12 PHE HE1  1 1 
        9 12787 1 1  12 PHE HE2  H 20.012 -10.213  -5.216 1.00 . A A .  12 PHE HE2  1 1 
        9 12788 1 1  12 PHE HZ   H 22.047 -10.540  -3.797 1.00 . A A .  12 PHE HZ   1 1 
        9 12789 1 1  12 PHE N    N 23.669  -9.950 -11.082 1.00 . A A .  12 PHE N    1 1 
        9 12790 1 1  12 PHE O    O 22.873 -12.585  -8.980 1.00 . A A .  12 PHE O    1 1 
        9 12791 1 1  13 PHE C    C 21.705 -14.219 -10.780 1.00 . A A .  13 PHE C    1 1 
        9 12792 1 1  13 PHE CA   C 20.786 -13.009 -10.702 1.00 . A A .  13 PHE CA   1 1 
        9 12793 1 1  13 PHE CB   C 19.844 -12.979 -11.911 1.00 . A A .  13 PHE CB   1 1 
        9 12794 1 1  13 PHE CD1  C 18.842 -15.282 -11.911 1.00 . A A .  13 PHE CD1  1 1 
        9 12795 1 1  13 PHE CD2  C 17.403 -13.418 -11.526 1.00 . A A .  13 PHE CD2  1 1 
        9 12796 1 1  13 PHE CE1  C 17.763 -16.140 -11.801 1.00 . A A .  13 PHE CE1  1 1 
        9 12797 1 1  13 PHE CE2  C 16.322 -14.272 -11.414 1.00 . A A .  13 PHE CE2  1 1 
        9 12798 1 1  13 PHE CG   C 18.674 -13.913 -11.775 1.00 . A A .  13 PHE CG   1 1 
        9 12799 1 1  13 PHE CZ   C 16.517 -15.645 -11.494 1.00 . A A .  13 PHE CZ   1 1 
        9 12800 1 1  13 PHE H    H 21.374 -11.035 -11.224 1.00 . A A .  13 PHE H    1 1 
        9 12801 1 1  13 PHE HA   H 20.199 -13.082  -9.792 1.00 . A A .  13 PHE HA   1 1 
        9 12802 1 1  13 PHE HB2  H 19.456 -11.978 -12.036 1.00 . A A .  13 PHE HB2  1 1 
        9 12803 1 1  13 PHE HB3  H 20.394 -13.260 -12.798 1.00 . A A .  13 PHE HB3  1 1 
        9 12804 1 1  13 PHE HD1  H 19.827 -15.679 -12.104 1.00 . A A .  13 PHE HD1  1 1 
        9 12805 1 1  13 PHE HD2  H 17.260 -12.353 -11.416 1.00 . A A .  13 PHE HD2  1 1 
        9 12806 1 1  13 PHE HE1  H 17.908 -17.205 -11.909 1.00 . A A .  13 PHE HE1  1 1 
        9 12807 1 1  13 PHE HE2  H 15.337 -13.874 -11.218 1.00 . A A .  13 PHE HE2  1 1 
        9 12808 1 1  13 PHE HZ   H 15.680 -16.317 -11.384 1.00 . A A .  13 PHE HZ   1 1 
        9 12809 1 1  13 PHE N    N 21.577 -11.786 -10.622 1.00 . A A .  13 PHE N    1 1 
        9 12810 1 1  13 PHE O    O 21.583 -15.160  -9.991 1.00 . A A .  13 PHE O    1 1 
        9 12811 1 1  14 ARG C    C 24.397 -15.462 -10.592 1.00 . A A .  14 ARG C    1 1 
        9 12812 1 1  14 ARG CA   C 23.597 -15.274 -11.873 1.00 . A A .  14 ARG CA   1 1 
        9 12813 1 1  14 ARG CB   C 24.538 -15.023 -13.059 1.00 . A A .  14 ARG CB   1 1 
        9 12814 1 1  14 ARG CD   C 26.588 -16.474 -12.872 1.00 . A A .  14 ARG CD   1 1 
        9 12815 1 1  14 ARG CG   C 25.244 -16.279 -13.556 1.00 . A A .  14 ARG CG   1 1 
        9 12816 1 1  14 ARG CZ   C 26.716 -18.895 -12.427 1.00 . A A .  14 ARG CZ   1 1 
        9 12817 1 1  14 ARG H    H 22.712 -13.397 -12.304 1.00 . A A .  14 ARG H    1 1 
        9 12818 1 1  14 ARG HA   H 23.030 -16.176 -12.056 1.00 . A A .  14 ARG HA   1 1 
        9 12819 1 1  14 ARG HB2  H 23.967 -14.610 -13.879 1.00 . A A .  14 ARG HB2  1 1 
        9 12820 1 1  14 ARG HB3  H 25.295 -14.309 -12.764 1.00 . A A .  14 ARG HB3  1 1 
        9 12821 1 1  14 ARG HD2  H 27.286 -15.751 -13.267 1.00 . A A .  14 ARG HD2  1 1 
        9 12822 1 1  14 ARG HD3  H 26.467 -16.312 -11.811 1.00 . A A .  14 ARG HD3  1 1 
        9 12823 1 1  14 ARG HE   H 27.838 -17.914 -13.755 1.00 . A A .  14 ARG HE   1 1 
        9 12824 1 1  14 ARG HG2  H 24.620 -17.138 -13.353 1.00 . A A .  14 ARG HG2  1 1 
        9 12825 1 1  14 ARG HG3  H 25.403 -16.194 -14.622 1.00 . A A .  14 ARG HG3  1 1 
        9 12826 1 1  14 ARG HH11 H 25.322 -17.915 -11.340 1.00 . A A .  14 ARG HH11 1 1 
        9 12827 1 1  14 ARG HH12 H 25.445 -19.613 -11.030 1.00 . A A .  14 ARG HH12 1 1 
        9 12828 1 1  14 ARG HH21 H 27.996 -20.153 -13.356 1.00 . A A .  14 ARG HH21 1 1 
        9 12829 1 1  14 ARG HH22 H 26.967 -20.885 -12.172 1.00 . A A .  14 ARG HH22 1 1 
        9 12830 1 1  14 ARG N    N 22.647 -14.182 -11.718 1.00 . A A .  14 ARG N    1 1 
        9 12831 1 1  14 ARG NE   N 27.127 -17.816 -13.088 1.00 . A A .  14 ARG NE   1 1 
        9 12832 1 1  14 ARG NH1  N 25.748 -18.800 -11.527 1.00 . A A .  14 ARG NH1  1 1 
        9 12833 1 1  14 ARG NH2  N 27.271 -20.074 -12.674 1.00 . A A .  14 ARG NH2  1 1 
        9 12834 1 1  14 ARG O    O 24.467 -16.563 -10.052 1.00 . A A .  14 ARG O    1 1 
        9 12835 1 1  15 ASP C    C 24.994 -15.114  -7.761 1.00 . A A .  15 ASP C    1 1 
        9 12836 1 1  15 ASP CA   C 25.785 -14.438  -8.876 1.00 . A A .  15 ASP CA   1 1 
        9 12837 1 1  15 ASP CB   C 26.203 -13.031  -8.425 1.00 . A A .  15 ASP CB   1 1 
        9 12838 1 1  15 ASP CG   C 27.020 -12.278  -9.460 1.00 . A A .  15 ASP CG   1 1 
        9 12839 1 1  15 ASP H    H 24.908 -13.524 -10.577 1.00 . A A .  15 ASP H    1 1 
        9 12840 1 1  15 ASP HA   H 26.670 -15.024  -9.077 1.00 . A A .  15 ASP HA   1 1 
        9 12841 1 1  15 ASP HB2  H 25.316 -12.455  -8.207 1.00 . A A .  15 ASP HB2  1 1 
        9 12842 1 1  15 ASP HB3  H 26.796 -13.116  -7.526 1.00 . A A .  15 ASP HB3  1 1 
        9 12843 1 1  15 ASP N    N 24.999 -14.379 -10.104 1.00 . A A .  15 ASP N    1 1 
        9 12844 1 1  15 ASP O    O 25.518 -15.959  -7.040 1.00 . A A .  15 ASP O    1 1 
        9 12845 1 1  15 ASP OD1  O 27.142 -12.765 -10.605 1.00 . A A .  15 ASP OD1  1 1 
        9 12846 1 1  15 ASP OD2  O 27.542 -11.193  -9.120 1.00 . A A .  15 ASP OD2  1 1 
        9 12847 1 1  16 MET C    C 22.822 -16.811  -6.692 1.00 . A A .  16 MET C    1 1 
        9 12848 1 1  16 MET CA   C 22.859 -15.292  -6.599 1.00 . A A .  16 MET CA   1 1 
        9 12849 1 1  16 MET CB   C 21.441 -14.724  -6.727 1.00 . A A .  16 MET CB   1 1 
        9 12850 1 1  16 MET CE   C 21.999 -14.185  -3.044 1.00 . A A .  16 MET CE   1 1 
        9 12851 1 1  16 MET CG   C 20.664 -14.721  -5.420 1.00 . A A .  16 MET CG   1 1 
        9 12852 1 1  16 MET H    H 23.364 -14.054  -8.230 1.00 . A A .  16 MET H    1 1 
        9 12853 1 1  16 MET HA   H 23.265 -15.012  -5.636 1.00 . A A .  16 MET HA   1 1 
        9 12854 1 1  16 MET HB2  H 21.506 -13.708  -7.085 1.00 . A A .  16 MET HB2  1 1 
        9 12855 1 1  16 MET HB3  H 20.892 -15.315  -7.446 1.00 . A A .  16 MET HB3  1 1 
        9 12856 1 1  16 MET HE1  H 21.440 -15.052  -2.727 1.00 . A A .  16 MET HE1  1 1 
        9 12857 1 1  16 MET HE2  H 22.967 -14.495  -3.409 1.00 . A A .  16 MET HE2  1 1 
        9 12858 1 1  16 MET HE3  H 22.131 -13.515  -2.206 1.00 . A A .  16 MET HE3  1 1 
        9 12859 1 1  16 MET HG2  H 19.611 -14.655  -5.645 1.00 . A A .  16 MET HG2  1 1 
        9 12860 1 1  16 MET HG3  H 20.861 -15.644  -4.895 1.00 . A A .  16 MET HG3  1 1 
        9 12861 1 1  16 MET N    N 23.725 -14.732  -7.627 1.00 . A A .  16 MET N    1 1 
        9 12862 1 1  16 MET O    O 23.172 -17.507  -5.736 1.00 . A A .  16 MET O    1 1 
        9 12863 1 1  16 MET SD   S 21.109 -13.339  -4.349 1.00 . A A .  16 MET SD   1 1 
        9 12864 1 1  17 ASP C    C 23.692 -19.401  -7.792 1.00 . A A .  17 ASP C    1 1 
        9 12865 1 1  17 ASP CA   C 22.331 -18.765  -8.041 1.00 . A A .  17 ASP CA   1 1 
        9 12866 1 1  17 ASP CB   C 21.804 -19.117  -9.443 1.00 . A A .  17 ASP CB   1 1 
        9 12867 1 1  17 ASP CG   C 20.289 -19.208  -9.521 1.00 . A A .  17 ASP CG   1 1 
        9 12868 1 1  17 ASP H    H 22.140 -16.724  -8.582 1.00 . A A .  17 ASP H    1 1 
        9 12869 1 1  17 ASP HA   H 21.639 -19.152  -7.303 1.00 . A A .  17 ASP HA   1 1 
        9 12870 1 1  17 ASP HB2  H 21.148 -18.327  -9.780 1.00 . A A .  17 ASP HB2  1 1 
        9 12871 1 1  17 ASP HB3  H 21.241 -20.036  -9.381 1.00 . A A .  17 ASP HB3  1 1 
        9 12872 1 1  17 ASP N    N 22.402 -17.325  -7.848 1.00 . A A .  17 ASP N    1 1 
        9 12873 1 1  17 ASP O    O 23.789 -20.399  -7.088 1.00 . A A .  17 ASP O    1 1 
        9 12874 1 1  17 ASP OD1  O 19.621 -18.154  -9.432 1.00 . A A .  17 ASP OD1  1 1 
        9 12875 1 1  17 ASP OD2  O 19.770 -20.331  -9.682 1.00 . A A .  17 ASP OD2  1 1 
        9 12876 1 1  18 ASP C    C 26.417 -19.454  -6.686 1.00 . A A .  18 ASP C    1 1 
        9 12877 1 1  18 ASP CA   C 26.095 -19.331  -8.170 1.00 . A A .  18 ASP CA   1 1 
        9 12878 1 1  18 ASP CB   C 27.121 -18.427  -8.866 1.00 . A A .  18 ASP CB   1 1 
        9 12879 1 1  18 ASP CG   C 28.151 -19.202  -9.673 1.00 . A A .  18 ASP CG   1 1 
        9 12880 1 1  18 ASP H    H 24.612 -18.003  -8.898 1.00 . A A .  18 ASP H    1 1 
        9 12881 1 1  18 ASP HA   H 26.127 -20.317  -8.610 1.00 . A A .  18 ASP HA   1 1 
        9 12882 1 1  18 ASP HB2  H 26.604 -17.755  -9.535 1.00 . A A .  18 ASP HB2  1 1 
        9 12883 1 1  18 ASP HB3  H 27.642 -17.847  -8.118 1.00 . A A .  18 ASP HB3  1 1 
        9 12884 1 1  18 ASP N    N 24.744 -18.810  -8.356 1.00 . A A .  18 ASP N    1 1 
        9 12885 1 1  18 ASP O    O 26.991 -20.451  -6.248 1.00 . A A .  18 ASP O    1 1 
        9 12886 1 1  18 ASP OD1  O 27.901 -20.385  -9.992 1.00 . A A .  18 ASP OD1  1 1 
        9 12887 1 1  18 ASP OD2  O 29.208 -18.620  -9.994 1.00 . A A .  18 ASP OD2  1 1 
        9 12888 1 1  19 GLU C    C 25.474 -19.586  -3.838 1.00 . A A .  19 GLU C    1 1 
        9 12889 1 1  19 GLU CA   C 26.264 -18.451  -4.479 1.00 . A A .  19 GLU CA   1 1 
        9 12890 1 1  19 GLU CB   C 25.851 -17.111  -3.876 1.00 . A A .  19 GLU CB   1 1 
        9 12891 1 1  19 GLU CD   C 25.922 -15.645  -1.817 1.00 . A A .  19 GLU CD   1 1 
        9 12892 1 1  19 GLU CG   C 26.532 -16.823  -2.557 1.00 . A A .  19 GLU CG   1 1 
        9 12893 1 1  19 GLU HA   H 27.319 -18.612  -4.310 1.00 . A A .  19 GLU HA   1 1 
        9 12894 1 1  19 GLU HB2  H 26.100 -16.324  -4.571 1.00 . A A .  19 GLU HB2  1 1 
        9 12895 1 1  19 GLU HB3  H 24.783 -17.114  -3.715 1.00 . A A .  19 GLU HB3  1 1 
        9 12896 1 1  19 GLU HG2  H 26.454 -17.703  -1.939 1.00 . A A .  19 GLU HG2  1 1 
        9 12897 1 1  19 GLU HG3  H 27.574 -16.610  -2.745 1.00 . A A .  19 GLU HG3  1 1 
        9 12898 1 1  19 GLU N    N 26.029 -18.443  -5.915 1.00 . A A .  19 GLU N    1 1 
        9 12899 1 1  19 GLU O    O 26.044 -20.524  -3.276 1.00 . A A .  19 GLU O    1 1 
        9 12900 1 1  19 GLU OE1  O 24.706 -15.680  -1.536 1.00 . A A .  19 GLU OE1  1 1 
        9 12901 1 1  19 GLU OE2  O 26.658 -14.683  -1.526 1.00 . A A .  19 GLU OE2  1 1 
        9 12902 1 1  20 GLU C    C 23.812 -21.925  -3.834 1.00 . A A .  20 GLU C    1 1 
        9 12903 1 1  20 GLU CA   C 23.278 -20.549  -3.430 1.00 . A A .  20 GLU CA   1 1 
        9 12904 1 1  20 GLU CB   C 21.851 -20.355  -3.955 1.00 . A A .  20 GLU CB   1 1 
        9 12905 1 1  20 GLU CD   C 20.811 -22.032  -2.372 1.00 . A A .  20 GLU CD   1 1 
        9 12906 1 1  20 GLU CG   C 20.773 -20.615  -2.913 1.00 . A A .  20 GLU CG   1 1 
        9 12907 1 1  20 GLU H    H 23.761 -18.744  -4.427 1.00 . A A .  20 GLU H    1 1 
        9 12908 1 1  20 GLU HA   H 23.278 -20.473  -2.354 1.00 . A A .  20 GLU HA   1 1 
        9 12909 1 1  20 GLU HB2  H 21.743 -19.336  -4.302 1.00 . A A .  20 GLU HB2  1 1 
        9 12910 1 1  20 GLU HB3  H 21.689 -21.026  -4.786 1.00 . A A .  20 GLU HB3  1 1 
        9 12911 1 1  20 GLU HG2  H 20.911 -19.927  -2.092 1.00 . A A .  20 GLU HG2  1 1 
        9 12912 1 1  20 GLU HG3  H 19.806 -20.445  -3.365 1.00 . A A .  20 GLU HG3  1 1 
        9 12913 1 1  20 GLU N    N 24.153 -19.509  -3.958 1.00 . A A .  20 GLU N    1 1 
        9 12914 1 1  20 GLU O    O 23.763 -22.878  -3.059 1.00 . A A .  20 GLU O    1 1 
        9 12915 1 1  20 GLU OE1  O 20.909 -22.977  -3.184 1.00 . A A .  20 GLU OE1  1 1 
        9 12916 1 1  20 GLU OE2  O 20.742 -22.197  -1.136 1.00 . A A .  20 GLU OE2  1 1 
        9 12917 1 1  21 SER C    C 26.019 -23.728  -4.634 1.00 . A A .  21 SER C    1 1 
        9 12918 1 1  21 SER CA   C 24.916 -23.243  -5.568 1.00 . A A .  21 SER CA   1 1 
        9 12919 1 1  21 SER CB   C 25.465 -23.024  -6.987 1.00 . A A .  21 SER CB   1 1 
        9 12920 1 1  21 SER H    H 24.365 -21.209  -5.618 1.00 . A A .  21 SER H    1 1 
        9 12921 1 1  21 SER HA   H 24.132 -23.986  -5.599 1.00 . A A .  21 SER HA   1 1 
        9 12922 1 1  21 SER HB2  H 24.978 -23.703  -7.669 1.00 . A A .  21 SER HB2  1 1 
        9 12923 1 1  21 SER HB3  H 25.265 -22.010  -7.292 1.00 . A A .  21 SER HB3  1 1 
        9 12924 1 1  21 SER HG   H 27.321 -22.438  -6.789 1.00 . A A .  21 SER HG   1 1 
        9 12925 1 1  21 SER N    N 24.344 -22.006  -5.054 1.00 . A A .  21 SER N    1 1 
        9 12926 1 1  21 SER O    O 26.009 -24.878  -4.195 1.00 . A A .  21 SER O    1 1 
        9 12927 1 1  21 SER OG   O 26.864 -23.243  -7.044 1.00 . A A .  21 SER OG   1 1 
        9 12928 1 1  22 TRP C    C 27.505 -23.840  -2.151 1.00 . A A .  22 TRP C    1 1 
        9 12929 1 1  22 TRP CA   C 28.054 -23.178  -3.413 1.00 . A A .  22 TRP CA   1 1 
        9 12930 1 1  22 TRP CB   C 28.886 -21.942  -3.034 1.00 . A A .  22 TRP CB   1 1 
        9 12931 1 1  22 TRP CD1  C 31.070 -22.577  -1.829 1.00 . A A .  22 TRP CD1  1 1 
        9 12932 1 1  22 TRP CD2  C 29.356 -22.107  -0.467 1.00 . A A .  22 TRP CD2  1 1 
        9 12933 1 1  22 TRP CE2  C 30.465 -22.466   0.309 1.00 . A A .  22 TRP CE2  1 1 
        9 12934 1 1  22 TRP CE3  C 28.170 -21.765   0.184 1.00 . A A .  22 TRP CE3  1 1 
        9 12935 1 1  22 TRP CG   C 29.756 -22.192  -1.839 1.00 . A A .  22 TRP CG   1 1 
        9 12936 1 1  22 TRP CH2  C 29.255 -22.170   2.299 1.00 . A A .  22 TRP CH2  1 1 
        9 12937 1 1  22 TRP CZ2  C 30.425 -22.503   1.685 1.00 . A A .  22 TRP CZ2  1 1 
        9 12938 1 1  22 TRP CZ3  C 28.134 -21.798   1.561 1.00 . A A .  22 TRP CZ3  1 1 
        9 12939 1 1  22 TRP H    H 26.903 -21.928  -4.682 1.00 . A A .  22 TRP H    1 1 
        9 12940 1 1  22 TRP HA   H 28.694 -23.888  -3.927 1.00 . A A .  22 TRP HA   1 1 
        9 12941 1 1  22 TRP HB2  H 29.520 -21.669  -3.864 1.00 . A A .  22 TRP HB2  1 1 
        9 12942 1 1  22 TRP HB3  H 28.226 -21.119  -2.803 1.00 . A A .  22 TRP HB3  1 1 
        9 12943 1 1  22 TRP HD1  H 31.669 -22.727  -2.715 1.00 . A A .  22 TRP HD1  1 1 
        9 12944 1 1  22 TRP HE1  H 32.391 -23.023  -0.243 1.00 . A A .  22 TRP HE1  1 1 
        9 12945 1 1  22 TRP HE3  H 27.296 -21.465  -0.367 1.00 . A A .  22 TRP HE3  1 1 
        9 12946 1 1  22 TRP HH2  H 29.181 -22.188   3.371 1.00 . A A .  22 TRP HH2  1 1 
        9 12947 1 1  22 TRP HZ2  H 31.281 -22.799   2.262 1.00 . A A .  22 TRP HZ2  1 1 
        9 12948 1 1  22 TRP HZ3  H 27.224 -21.542   2.083 1.00 . A A .  22 TRP HZ3  1 1 
        9 12949 1 1  22 TRP N    N 26.957 -22.834  -4.313 1.00 . A A .  22 TRP N    1 1 
        9 12950 1 1  22 TRP NE1  N 31.494 -22.746  -0.530 1.00 . A A .  22 TRP NE1  1 1 
        9 12951 1 1  22 TRP O    O 28.030 -24.852  -1.695 1.00 . A A .  22 TRP O    1 1 
        9 12952 1 1  23 ILE C    C 25.630 -25.313  -0.516 1.00 . A A .  23 ILE C    1 1 
        9 12953 1 1  23 ILE CA   C 25.831 -23.802  -0.378 1.00 . A A .  23 ILE CA   1 1 
        9 12954 1 1  23 ILE CB   C 24.481 -23.094  -0.057 1.00 . A A .  23 ILE CB   1 1 
        9 12955 1 1  23 ILE CD1  C 24.960 -23.420   2.435 1.00 . A A .  23 ILE CD1  1 1 
        9 12956 1 1  23 ILE CG1  C 24.519 -22.466   1.343 1.00 . A A .  23 ILE CG1  1 1 
        9 12957 1 1  23 ILE CG2  C 23.293 -24.047  -0.169 1.00 . A A .  23 ILE CG2  1 1 
        9 12958 1 1  23 ILE H    H 26.085 -22.439  -1.985 1.00 . A A .  23 ILE H    1 1 
        9 12959 1 1  23 ILE HA   H 26.505 -23.627   0.439 1.00 . A A .  23 ILE HA   1 1 
        9 12960 1 1  23 ILE HB   H 24.338 -22.307  -0.782 1.00 . A A .  23 ILE HB   1 1 
        9 12961 1 1  23 ILE HD11 H 24.864 -24.437   2.086 1.00 . A A .  23 ILE HD11 1 1 
        9 12962 1 1  23 ILE HD12 H 25.991 -23.223   2.691 1.00 . A A .  23 ILE HD12 1 1 
        9 12963 1 1  23 ILE HD13 H 24.339 -23.279   3.307 1.00 . A A .  23 ILE HD13 1 1 
        9 12964 1 1  23 ILE HG12 H 25.201 -21.629   1.337 1.00 . A A .  23 ILE HG12 1 1 
        9 12965 1 1  23 ILE HG13 H 23.530 -22.113   1.596 1.00 . A A .  23 ILE HG13 1 1 
        9 12966 1 1  23 ILE HG21 H 23.491 -24.942   0.404 1.00 . A A .  23 ILE HG21 1 1 
        9 12967 1 1  23 ILE HG22 H 22.408 -23.565   0.217 1.00 . A A .  23 ILE HG22 1 1 
        9 12968 1 1  23 ILE HG23 H 23.135 -24.308  -1.203 1.00 . A A .  23 ILE HG23 1 1 
        9 12969 1 1  23 ILE N    N 26.449 -23.255  -1.584 1.00 . A A .  23 ILE N    1 1 
        9 12970 1 1  23 ILE O    O 26.123 -26.095   0.301 1.00 . A A .  23 ILE O    1 1 
        9 12971 1 1  24 LYS C    C 25.980 -27.907  -1.951 1.00 . A A .  24 LYS C    1 1 
        9 12972 1 1  24 LYS CA   C 24.670 -27.139  -1.818 1.00 . A A .  24 LYS CA   1 1 
        9 12973 1 1  24 LYS CB   C 23.836 -27.321  -3.090 1.00 . A A .  24 LYS CB   1 1 
        9 12974 1 1  24 LYS CD   C 21.550 -27.409  -4.142 1.00 . A A .  24 LYS CD   1 1 
        9 12975 1 1  24 LYS CE   C 20.793 -26.208  -4.688 1.00 . A A .  24 LYS CE   1 1 
        9 12976 1 1  24 LYS CG   C 22.351 -27.052  -2.896 1.00 . A A .  24 LYS CG   1 1 
        9 12977 1 1  24 LYS H    H 24.568 -25.053  -2.194 1.00 . A A .  24 LYS H    1 1 
        9 12978 1 1  24 LYS HA   H 24.121 -27.533  -0.974 1.00 . A A .  24 LYS HA   1 1 
        9 12979 1 1  24 LYS HB2  H 24.206 -26.648  -3.849 1.00 . A A .  24 LYS HB2  1 1 
        9 12980 1 1  24 LYS HB3  H 23.951 -28.337  -3.437 1.00 . A A .  24 LYS HB3  1 1 
        9 12981 1 1  24 LYS HD2  H 22.227 -27.771  -4.903 1.00 . A A .  24 LYS HD2  1 1 
        9 12982 1 1  24 LYS HD3  H 20.841 -28.184  -3.892 1.00 . A A .  24 LYS HD3  1 1 
        9 12983 1 1  24 LYS HE2  H 20.246 -26.513  -5.569 1.00 . A A .  24 LYS HE2  1 1 
        9 12984 1 1  24 LYS HE3  H 20.100 -25.864  -3.936 1.00 . A A .  24 LYS HE3  1 1 
        9 12985 1 1  24 LYS HG2  H 21.993 -27.646  -2.069 1.00 . A A .  24 LYS HG2  1 1 
        9 12986 1 1  24 LYS HG3  H 22.210 -26.003  -2.676 1.00 . A A .  24 LYS HG3  1 1 
        9 12987 1 1  24 LYS HZ1  H 22.696 -25.367  -4.879 1.00 . A A .  24 LYS HZ1  1 1 
        9 12988 1 1  24 LYS HZ2  H 21.596 -24.846  -6.054 1.00 . A A .  24 LYS HZ2  1 1 
        9 12989 1 1  24 LYS HZ3  H 21.489 -24.254  -4.475 1.00 . A A .  24 LYS HZ3  1 1 
        9 12990 1 1  24 LYS N    N 24.922 -25.721  -1.568 1.00 . A A .  24 LYS N    1 1 
        9 12991 1 1  24 LYS NZ   N 21.708 -25.091  -5.050 1.00 . A A .  24 LYS NZ   1 1 
        9 12992 1 1  24 LYS O    O 26.119 -29.014  -1.430 1.00 . A A .  24 LYS O    1 1 
        9 12993 1 1  25 GLU C    C 28.930 -28.225  -1.548 1.00 . A A .  25 GLU C    1 1 
        9 12994 1 1  25 GLU CA   C 28.232 -27.939  -2.875 1.00 . A A .  25 GLU CA   1 1 
        9 12995 1 1  25 GLU CB   C 29.108 -27.044  -3.760 1.00 . A A .  25 GLU CB   1 1 
        9 12996 1 1  25 GLU CD   C 30.884 -28.710  -4.451 1.00 . A A .  25 GLU CD   1 1 
        9 12997 1 1  25 GLU CG   C 30.588 -27.402  -3.739 1.00 . A A .  25 GLU CG   1 1 
        9 12998 1 1  25 GLU H    H 26.754 -26.435  -3.058 1.00 . A A .  25 GLU H    1 1 
        9 12999 1 1  25 GLU HA   H 28.064 -28.877  -3.381 1.00 . A A .  25 GLU HA   1 1 
        9 13000 1 1  25 GLU HB2  H 28.758 -27.120  -4.780 1.00 . A A .  25 GLU HB2  1 1 
        9 13001 1 1  25 GLU HB3  H 29.004 -26.022  -3.431 1.00 . A A .  25 GLU HB3  1 1 
        9 13002 1 1  25 GLU HG2  H 31.147 -26.612  -4.220 1.00 . A A .  25 GLU HG2  1 1 
        9 13003 1 1  25 GLU HG3  H 30.909 -27.490  -2.710 1.00 . A A .  25 GLU HG3  1 1 
        9 13004 1 1  25 GLU N    N 26.933 -27.314  -2.662 1.00 . A A .  25 GLU N    1 1 
        9 13005 1 1  25 GLU O    O 29.524 -29.288  -1.374 1.00 . A A .  25 GLU O    1 1 
        9 13006 1 1  25 GLU OE1  O 30.575 -28.812  -5.658 1.00 . A A .  25 GLU OE1  1 1 
        9 13007 1 1  25 GLU OE2  O 31.418 -29.632  -3.802 1.00 . A A .  25 GLU OE2  1 1 
        9 13008 1 1  26 LYS C    C 28.840 -28.631   1.427 1.00 . A A .  26 LYS C    1 1 
        9 13009 1 1  26 LYS CA   C 29.484 -27.467   0.690 1.00 . A A .  26 LYS CA   1 1 
        9 13010 1 1  26 LYS CB   C 29.398 -26.188   1.529 1.00 . A A .  26 LYS CB   1 1 
        9 13011 1 1  26 LYS CD   C 31.130 -26.155   3.369 1.00 . A A .  26 LYS CD   1 1 
        9 13012 1 1  26 LYS CE   C 31.803 -27.417   3.890 1.00 . A A .  26 LYS CE   1 1 
        9 13013 1 1  26 LYS CG   C 29.665 -26.393   3.019 1.00 . A A .  26 LYS CG   1 1 
        9 13014 1 1  26 LYS H    H 28.368 -26.453  -0.799 1.00 . A A .  26 LYS H    1 1 
        9 13015 1 1  26 LYS HA   H 30.526 -27.701   0.518 1.00 . A A .  26 LYS HA   1 1 
        9 13016 1 1  26 LYS HB2  H 30.126 -25.488   1.154 1.00 . A A .  26 LYS HB2  1 1 
        9 13017 1 1  26 LYS HB3  H 28.411 -25.765   1.417 1.00 . A A .  26 LYS HB3  1 1 
        9 13018 1 1  26 LYS HD2  H 31.653 -25.819   2.485 1.00 . A A .  26 LYS HD2  1 1 
        9 13019 1 1  26 LYS HD3  H 31.186 -25.391   4.131 1.00 . A A .  26 LYS HD3  1 1 
        9 13020 1 1  26 LYS HE2  H 32.697 -27.135   4.426 1.00 . A A .  26 LYS HE2  1 1 
        9 13021 1 1  26 LYS HE3  H 31.126 -27.922   4.562 1.00 . A A .  26 LYS HE3  1 1 
        9 13022 1 1  26 LYS HG2  H 29.058 -25.697   3.579 1.00 . A A .  26 LYS HG2  1 1 
        9 13023 1 1  26 LYS HG3  H 29.399 -27.402   3.291 1.00 . A A .  26 LYS HG3  1 1 
        9 13024 1 1  26 LYS HZ1  H 32.780 -27.852   2.099 1.00 . A A .  26 LYS HZ1  1 1 
        9 13025 1 1  26 LYS HZ2  H 32.699 -29.161   3.167 1.00 . A A .  26 LYS HZ2  1 1 
        9 13026 1 1  26 LYS HZ3  H 31.322 -28.687   2.303 1.00 . A A .  26 LYS HZ3  1 1 
        9 13027 1 1  26 LYS N    N 28.855 -27.283  -0.611 1.00 . A A .  26 LYS N    1 1 
        9 13028 1 1  26 LYS NZ   N 32.176 -28.345   2.787 1.00 . A A .  26 LYS NZ   1 1 
        9 13029 1 1  26 LYS O    O 29.533 -29.534   1.882 1.00 . A A .  26 LYS O    1 1 
        9 13030 1 1  27 LYS C    C 27.194 -31.046   1.672 1.00 . A A .  27 LYS C    1 1 
        9 13031 1 1  27 LYS CA   C 26.789 -29.677   2.221 1.00 . A A .  27 LYS CA   1 1 
        9 13032 1 1  27 LYS CB   C 25.278 -29.474   2.075 1.00 . A A .  27 LYS CB   1 1 
        9 13033 1 1  27 LYS CD   C 22.999 -29.953   3.045 1.00 . A A .  27 LYS CD   1 1 
        9 13034 1 1  27 LYS CE   C 22.447 -30.154   4.448 1.00 . A A .  27 LYS CE   1 1 
        9 13035 1 1  27 LYS CG   C 24.448 -30.416   2.935 1.00 . A A .  27 LYS CG   1 1 
        9 13036 1 1  27 LYS H    H 27.010 -27.859   1.150 1.00 . A A .  27 LYS H    1 1 
        9 13037 1 1  27 LYS HA   H 27.051 -29.634   3.270 1.00 . A A .  27 LYS HA   1 1 
        9 13038 1 1  27 LYS HB2  H 25.037 -28.458   2.355 1.00 . A A .  27 LYS HB2  1 1 
        9 13039 1 1  27 LYS HB3  H 25.004 -29.625   1.041 1.00 . A A .  27 LYS HB3  1 1 
        9 13040 1 1  27 LYS HD2  H 22.945 -28.903   2.796 1.00 . A A .  27 LYS HD2  1 1 
        9 13041 1 1  27 LYS HD3  H 22.398 -30.521   2.349 1.00 . A A .  27 LYS HD3  1 1 
        9 13042 1 1  27 LYS HE2  H 21.402 -29.880   4.453 1.00 . A A .  27 LYS HE2  1 1 
        9 13043 1 1  27 LYS HE3  H 22.546 -31.195   4.716 1.00 . A A .  27 LYS HE3  1 1 
        9 13044 1 1  27 LYS HG2  H 24.466 -31.401   2.492 1.00 . A A .  27 LYS HG2  1 1 
        9 13045 1 1  27 LYS HG3  H 24.879 -30.457   3.924 1.00 . A A .  27 LYS HG3  1 1 
        9 13046 1 1  27 LYS HZ1  H 24.184 -29.538   5.435 1.00 . A A .  27 LYS HZ1  1 1 
        9 13047 1 1  27 LYS HZ2  H 23.033 -28.314   5.248 1.00 . A A .  27 LYS HZ2  1 1 
        9 13048 1 1  27 LYS HZ3  H 22.801 -29.520   6.409 1.00 . A A .  27 LYS HZ3  1 1 
        9 13049 1 1  27 LYS N    N 27.513 -28.609   1.536 1.00 . A A .  27 LYS N    1 1 
        9 13050 1 1  27 LYS NZ   N 23.168 -29.325   5.454 1.00 . A A .  27 LYS NZ   1 1 
        9 13051 1 1  27 LYS O    O 27.419 -31.992   2.431 1.00 . A A .  27 LYS O    1 1 
        9 13052 1 1  28 LEU C    C 29.157 -32.687  -0.047 1.00 . A A .  28 LEU C    1 1 
        9 13053 1 1  28 LEU CA   C 27.682 -32.398  -0.291 1.00 . A A .  28 LEU CA   1 1 
        9 13054 1 1  28 LEU CB   C 27.401 -32.339  -1.797 1.00 . A A .  28 LEU CB   1 1 
        9 13055 1 1  28 LEU CD1  C 25.156 -33.432  -2.063 1.00 . A A .  28 LEU CD1  1 1 
        9 13056 1 1  28 LEU CD2  C 26.877 -33.663  -3.866 1.00 . A A .  28 LEU CD2  1 1 
        9 13057 1 1  28 LEU CG   C 26.644 -33.545  -2.366 1.00 . A A .  28 LEU CG   1 1 
        9 13058 1 1  28 LEU H    H 27.113 -30.357  -0.211 1.00 . A A .  28 LEU H    1 1 
        9 13059 1 1  28 LEU HA   H 27.094 -33.192   0.149 1.00 . A A .  28 LEU HA   1 1 
        9 13060 1 1  28 LEU HB2  H 26.822 -31.450  -1.999 1.00 . A A .  28 LEU HB2  1 1 
        9 13061 1 1  28 LEU HB3  H 28.345 -32.256  -2.315 1.00 . A A .  28 LEU HB3  1 1 
        9 13062 1 1  28 LEU HD11 H 25.019 -33.084  -1.050 1.00 . A A .  28 LEU HD11 1 1 
        9 13063 1 1  28 LEU HD12 H 24.700 -32.733  -2.748 1.00 . A A .  28 LEU HD12 1 1 
        9 13064 1 1  28 LEU HD13 H 24.692 -34.400  -2.176 1.00 . A A .  28 LEU HD13 1 1 
        9 13065 1 1  28 LEU HD21 H 27.936 -33.757  -4.059 1.00 . A A .  28 LEU HD21 1 1 
        9 13066 1 1  28 LEU HD22 H 26.364 -34.535  -4.243 1.00 . A A .  28 LEU HD22 1 1 
        9 13067 1 1  28 LEU HD23 H 26.499 -32.780  -4.361 1.00 . A A .  28 LEU HD23 1 1 
        9 13068 1 1  28 LEU HG   H 27.012 -34.446  -1.900 1.00 . A A .  28 LEU HG   1 1 
        9 13069 1 1  28 LEU N    N 27.296 -31.144   0.349 1.00 . A A .  28 LEU N    1 1 
        9 13070 1 1  28 LEU O    O 29.562 -33.843   0.090 1.00 . A A .  28 LEU O    1 1 
        9 13071 1 1  29 LEU C    C 31.665 -32.309   1.625 1.00 . A A .  29 LEU C    1 1 
        9 13072 1 1  29 LEU CA   C 31.388 -31.756   0.234 1.00 . A A .  29 LEU CA   1 1 
        9 13073 1 1  29 LEU CB   C 32.085 -30.405   0.052 1.00 . A A .  29 LEU CB   1 1 
        9 13074 1 1  29 LEU CD1  C 34.256 -31.450  -0.681 1.00 . A A .  29 LEU CD1  1 1 
        9 13075 1 1  29 LEU CD2  C 34.190 -29.035  -0.008 1.00 . A A .  29 LEU CD2  1 1 
        9 13076 1 1  29 LEU CG   C 33.608 -30.421   0.239 1.00 . A A .  29 LEU CG   1 1 
        9 13077 1 1  29 LEU H    H 29.569 -30.733  -0.110 1.00 . A A .  29 LEU H    1 1 
        9 13078 1 1  29 LEU HA   H 31.775 -32.450  -0.498 1.00 . A A .  29 LEU HA   1 1 
        9 13079 1 1  29 LEU HB2  H 31.872 -30.046  -0.945 1.00 . A A .  29 LEU HB2  1 1 
        9 13080 1 1  29 LEU HB3  H 31.666 -29.709   0.762 1.00 . A A .  29 LEU HB3  1 1 
        9 13081 1 1  29 LEU HD11 H 33.867 -31.333  -1.682 1.00 . A A .  29 LEU HD11 1 1 
        9 13082 1 1  29 LEU HD12 H 35.325 -31.302  -0.691 1.00 . A A .  29 LEU HD12 1 1 
        9 13083 1 1  29 LEU HD13 H 34.034 -32.444  -0.323 1.00 . A A .  29 LEU HD13 1 1 
        9 13084 1 1  29 LEU HD21 H 33.390 -28.314  -0.085 1.00 . A A .  29 LEU HD21 1 1 
        9 13085 1 1  29 LEU HD22 H 34.839 -28.766   0.813 1.00 . A A .  29 LEU HD22 1 1 
        9 13086 1 1  29 LEU HD23 H 34.758 -29.040  -0.927 1.00 . A A .  29 LEU HD23 1 1 
        9 13087 1 1  29 LEU HG   H 33.835 -30.698   1.259 1.00 . A A .  29 LEU HG   1 1 
        9 13088 1 1  29 LEU N    N 29.955 -31.625   0.006 1.00 . A A .  29 LEU N    1 1 
        9 13089 1 1  29 LEU O    O 32.597 -33.086   1.809 1.00 . A A .  29 LEU O    1 1 
        9 13090 1 1  30 VAL C    C 30.907 -33.887   4.044 1.00 . A A .  30 VAL C    1 1 
        9 13091 1 1  30 VAL CA   C 31.022 -32.372   3.968 1.00 . A A .  30 VAL CA   1 1 
        9 13092 1 1  30 VAL CB   C 29.983 -31.744   4.917 1.00 . A A .  30 VAL CB   1 1 
        9 13093 1 1  30 VAL CG1  C 30.460 -31.846   6.352 1.00 . A A .  30 VAL CG1  1 1 
        9 13094 1 1  30 VAL CG2  C 29.713 -30.295   4.545 1.00 . A A .  30 VAL CG2  1 1 
        9 13095 1 1  30 VAL H    H 30.125 -31.287   2.401 1.00 . A A .  30 VAL H    1 1 
        9 13096 1 1  30 VAL HA   H 32.005 -32.077   4.300 1.00 . A A .  30 VAL HA   1 1 
        9 13097 1 1  30 VAL HB   H 29.057 -32.294   4.826 1.00 . A A .  30 VAL HB   1 1 
        9 13098 1 1  30 VAL HG11 H 30.624 -32.883   6.602 1.00 . A A .  30 VAL HG11 1 1 
        9 13099 1 1  30 VAL HG12 H 31.381 -31.298   6.459 1.00 . A A .  30 VAL HG12 1 1 
        9 13100 1 1  30 VAL HG13 H 29.714 -31.429   7.009 1.00 . A A .  30 VAL HG13 1 1 
        9 13101 1 1  30 VAL HG21 H 30.558 -29.899   4.003 1.00 . A A .  30 VAL HG21 1 1 
        9 13102 1 1  30 VAL HG22 H 28.833 -30.243   3.926 1.00 . A A .  30 VAL HG22 1 1 
        9 13103 1 1  30 VAL HG23 H 29.558 -29.714   5.442 1.00 . A A .  30 VAL HG23 1 1 
        9 13104 1 1  30 VAL N    N 30.853 -31.908   2.603 1.00 . A A .  30 VAL N    1 1 
        9 13105 1 1  30 VAL O    O 31.762 -34.559   4.621 1.00 . A A .  30 VAL O    1 1 
        9 13106 1 1  31 SER C    C 30.841 -36.624   2.973 1.00 . A A .  31 SER C    1 1 
        9 13107 1 1  31 SER CA   C 29.608 -35.859   3.456 1.00 . A A .  31 SER CA   1 1 
        9 13108 1 1  31 SER CB   C 28.399 -36.196   2.577 1.00 . A A .  31 SER CB   1 1 
        9 13109 1 1  31 SER H    H 29.196 -33.830   3.008 1.00 . A A .  31 SER H    1 1 
        9 13110 1 1  31 SER HA   H 29.394 -36.156   4.471 1.00 . A A .  31 SER HA   1 1 
        9 13111 1 1  31 SER HB2  H 28.646 -36.013   1.542 1.00 . A A .  31 SER HB2  1 1 
        9 13112 1 1  31 SER HB3  H 28.141 -37.237   2.707 1.00 . A A .  31 SER HB3  1 1 
        9 13113 1 1  31 SER HG   H 27.475 -34.475   2.777 1.00 . A A .  31 SER HG   1 1 
        9 13114 1 1  31 SER N    N 29.842 -34.421   3.455 1.00 . A A .  31 SER N    1 1 
        9 13115 1 1  31 SER O    O 31.134 -37.717   3.462 1.00 . A A .  31 SER O    1 1 
        9 13116 1 1  31 SER OG   O 27.276 -35.402   2.925 1.00 . A A .  31 SER OG   1 1 
        9 13117 1 1  32 SER C    C 33.982 -36.468   2.306 1.00 . A A .  32 SER C    1 1 
        9 13118 1 1  32 SER CA   C 32.740 -36.688   1.438 1.00 . A A .  32 SER CA   1 1 
        9 13119 1 1  32 SER CB   C 32.995 -36.158   0.025 1.00 . A A .  32 SER CB   1 1 
        9 13120 1 1  32 SER H    H 31.255 -35.188   1.643 1.00 . A A .  32 SER H    1 1 
        9 13121 1 1  32 SER HA   H 32.547 -37.748   1.378 1.00 . A A .  32 SER HA   1 1 
        9 13122 1 1  32 SER HB2  H 33.597 -35.263   0.080 1.00 . A A .  32 SER HB2  1 1 
        9 13123 1 1  32 SER HB3  H 33.519 -36.909  -0.548 1.00 . A A .  32 SER HB3  1 1 
        9 13124 1 1  32 SER HG   H 31.965 -35.475  -1.495 1.00 . A A .  32 SER HG   1 1 
        9 13125 1 1  32 SER N    N 31.548 -36.053   2.000 1.00 . A A .  32 SER N    1 1 
        9 13126 1 1  32 SER O    O 34.674 -37.422   2.665 1.00 . A A .  32 SER O    1 1 
        9 13127 1 1  32 SER OG   O 31.777 -35.850  -0.631 1.00 . A A .  32 SER OG   1 1 
        9 13128 1 1  33 GLU C    C 35.462 -35.614   4.744 1.00 . A A .  33 GLU C    1 1 
        9 13129 1 1  33 GLU CA   C 35.442 -34.854   3.420 1.00 . A A .  33 GLU CA   1 1 
        9 13130 1 1  33 GLU CB   C 35.486 -33.339   3.675 1.00 . A A .  33 GLU CB   1 1 
        9 13131 1 1  33 GLU CD   C 34.513 -31.358   4.937 1.00 . A A .  33 GLU CD   1 1 
        9 13132 1 1  33 GLU CG   C 34.537 -32.869   4.771 1.00 . A A .  33 GLU CG   1 1 
        9 13133 1 1  33 GLU H    H 33.693 -34.493   2.289 1.00 . A A .  33 GLU H    1 1 
        9 13134 1 1  33 GLU HA   H 36.317 -35.133   2.856 1.00 . A A .  33 GLU HA   1 1 
        9 13135 1 1  33 GLU HB2  H 36.491 -33.062   3.960 1.00 . A A .  33 GLU HB2  1 1 
        9 13136 1 1  33 GLU HB3  H 35.227 -32.824   2.761 1.00 . A A .  33 GLU HB3  1 1 
        9 13137 1 1  33 GLU HG2  H 33.543 -33.204   4.530 1.00 . A A .  33 GLU HG2  1 1 
        9 13138 1 1  33 GLU HG3  H 34.845 -33.312   5.706 1.00 . A A .  33 GLU HG3  1 1 
        9 13139 1 1  33 GLU N    N 34.271 -35.206   2.617 1.00 . A A .  33 GLU N    1 1 
        9 13140 1 1  33 GLU O    O 36.527 -35.997   5.228 1.00 . A A .  33 GLU O    1 1 
        9 13141 1 1  33 GLU OE1  O 33.956 -30.665   4.055 1.00 . A A .  33 GLU OE1  1 1 
        9 13142 1 1  33 GLU OE2  O 35.045 -30.866   5.955 1.00 . A A .  33 GLU OE2  1 1 
        9 13143 1 1  34 ASP C    C 34.414 -38.026   6.440 1.00 . A A .  34 ASP C    1 1 
        9 13144 1 1  34 ASP CA   C 34.182 -36.525   6.605 1.00 . A A .  34 ASP CA   1 1 
        9 13145 1 1  34 ASP CB   C 32.814 -36.277   7.250 1.00 . A A .  34 ASP CB   1 1 
        9 13146 1 1  34 ASP CG   C 31.726 -36.070   6.215 1.00 . A A .  34 ASP CG   1 1 
        9 13147 1 1  34 ASP H    H 33.472 -35.486   4.902 1.00 . A A .  34 ASP H    1 1 
        9 13148 1 1  34 ASP HA   H 34.946 -36.127   7.259 1.00 . A A .  34 ASP HA   1 1 
        9 13149 1 1  34 ASP HB2  H 32.123 -37.043   6.926 1.00 . A A .  34 ASP HB2  1 1 
        9 13150 1 1  34 ASP HB3  H 32.444 -35.309   6.941 1.00 . A A .  34 ASP HB3  1 1 
        9 13151 1 1  34 ASP N    N 34.286 -35.821   5.330 1.00 . A A .  34 ASP N    1 1 
        9 13152 1 1  34 ASP O    O 33.791 -38.675   5.599 1.00 . A A .  34 ASP O    1 1 
        9 13153 1 1  34 ASP OD1  O 31.252 -37.077   5.648 1.00 . A A .  34 ASP OD1  1 1 
        9 13154 1 1  34 ASP OD2  O 31.361 -34.905   5.957 1.00 . A A .  34 ASP OD2  1 1 
        9 13155 1 1  35 TYR C    C 36.659 -40.284   8.362 1.00 . A A .  35 TYR C    1 1 
        9 13156 1 1  35 TYR CA   C 35.644 -39.990   7.257 1.00 . A A .  35 TYR CA   1 1 
        9 13157 1 1  35 TYR CB   C 36.185 -40.431   5.886 1.00 . A A .  35 TYR CB   1 1 
        9 13158 1 1  35 TYR CD1  C 38.149 -38.947   5.318 1.00 . A A .  35 TYR CD1  1 1 
        9 13159 1 1  35 TYR CD2  C 38.586 -41.216   5.894 1.00 . A A .  35 TYR CD2  1 1 
        9 13160 1 1  35 TYR CE1  C 39.500 -38.727   5.141 1.00 . A A .  35 TYR CE1  1 1 
        9 13161 1 1  35 TYR CE2  C 39.939 -41.005   5.718 1.00 . A A .  35 TYR CE2  1 1 
        9 13162 1 1  35 TYR CG   C 37.669 -40.193   5.697 1.00 . A A .  35 TYR CG   1 1 
        9 13163 1 1  35 TYR CZ   C 40.393 -39.756   5.362 1.00 . A A .  35 TYR CZ   1 1 
        9 13164 1 1  35 TYR H    H 35.763 -37.982   7.911 1.00 . A A .  35 TYR H    1 1 
        9 13165 1 1  35 TYR HA   H 34.733 -40.537   7.474 1.00 . A A .  35 TYR HA   1 1 
        9 13166 1 1  35 TYR HB2  H 36.003 -41.489   5.760 1.00 . A A .  35 TYR HB2  1 1 
        9 13167 1 1  35 TYR HB3  H 35.664 -39.891   5.110 1.00 . A A .  35 TYR HB3  1 1 
        9 13168 1 1  35 TYR HD1  H 37.449 -38.139   5.164 1.00 . A A .  35 TYR HD1  1 1 
        9 13169 1 1  35 TYR HD2  H 38.230 -42.192   6.190 1.00 . A A .  35 TYR HD2  1 1 
        9 13170 1 1  35 TYR HE1  H 39.855 -37.749   4.846 1.00 . A A .  35 TYR HE1  1 1 
        9 13171 1 1  35 TYR HE2  H 40.635 -41.814   5.877 1.00 . A A .  35 TYR HE2  1 1 
        9 13172 1 1  35 TYR HH   H 41.871 -38.737   4.661 1.00 . A A .  35 TYR HH   1 1 
        9 13173 1 1  35 TYR N    N 35.313 -38.564   7.264 1.00 . A A .  35 TYR N    1 1 
        9 13174 1 1  35 TYR O    O 37.097 -39.366   9.061 1.00 . A A .  35 TYR O    1 1 
        9 13175 1 1  35 TYR OH   O 41.738 -39.544   5.164 1.00 . A A .  35 TYR OH   1 1 
        9 13176 1 1  36 GLY C    C 39.039 -42.883   9.096 1.00 . A A .  36 GLY C    1 1 
        9 13177 1 1  36 GLY CA   C 37.964 -41.927   9.577 1.00 . A A .  36 GLY CA   1 1 
        9 13178 1 1  36 GLY H    H 36.625 -42.251   7.962 1.00 . A A .  36 GLY H    1 1 
        9 13179 1 1  36 GLY HA2  H 38.440 -41.032   9.950 1.00 . A A .  36 GLY HA2  1 1 
        9 13180 1 1  36 GLY HA3  H 37.423 -42.393  10.389 1.00 . A A .  36 GLY HA3  1 1 
        9 13181 1 1  36 GLY N    N 37.016 -41.558   8.535 1.00 . A A .  36 GLY N    1 1 
        9 13182 1 1  36 GLY O    O 38.920 -43.475   8.022 1.00 . A A .  36 GLY O    1 1 
        9 13183 1 1  37 ARG C    C 41.895 -44.399  10.844 1.00 . A A .  37 ARG C    1 1 
        9 13184 1 1  37 ARG CA   C 41.203 -43.920   9.570 1.00 . A A .  37 ARG CA   1 1 
        9 13185 1 1  37 ARG CB   C 42.204 -43.202   8.652 1.00 . A A .  37 ARG CB   1 1 
        9 13186 1 1  37 ARG CD   C 43.248 -45.460   8.185 1.00 . A A .  37 ARG CD   1 1 
        9 13187 1 1  37 ARG CG   C 43.496 -43.974   8.399 1.00 . A A .  37 ARG CG   1 1 
        9 13188 1 1  37 ARG CZ   C 41.431 -46.866   7.294 1.00 . A A .  37 ARG CZ   1 1 
        9 13189 1 1  37 ARG H    H 40.120 -42.531  10.740 1.00 . A A .  37 ARG H    1 1 
        9 13190 1 1  37 ARG HA   H 40.799 -44.777   9.051 1.00 . A A .  37 ARG HA   1 1 
        9 13191 1 1  37 ARG HB2  H 41.730 -43.018   7.698 1.00 . A A .  37 ARG HB2  1 1 
        9 13192 1 1  37 ARG HB3  H 42.463 -42.254   9.100 1.00 . A A .  37 ARG HB3  1 1 
        9 13193 1 1  37 ARG HD2  H 44.122 -45.893   7.722 1.00 . A A .  37 ARG HD2  1 1 
        9 13194 1 1  37 ARG HD3  H 43.083 -45.926   9.146 1.00 . A A .  37 ARG HD3  1 1 
        9 13195 1 1  37 ARG HE   H 41.785 -44.977   6.753 1.00 . A A .  37 ARG HE   1 1 
        9 13196 1 1  37 ARG HG2  H 43.975 -43.571   7.519 1.00 . A A .  37 ARG HG2  1 1 
        9 13197 1 1  37 ARG HG3  H 44.149 -43.849   9.251 1.00 . A A .  37 ARG HG3  1 1 
        9 13198 1 1  37 ARG HH11 H 42.606 -47.773   8.666 1.00 . A A .  37 ARG HH11 1 1 
        9 13199 1 1  37 ARG HH12 H 41.319 -48.744   8.036 1.00 . A A .  37 ARG HH12 1 1 
        9 13200 1 1  37 ARG HH21 H 40.091 -46.252   5.912 1.00 . A A .  37 ARG HH21 1 1 
        9 13201 1 1  37 ARG HH22 H 39.892 -47.880   6.465 1.00 . A A .  37 ARG HH22 1 1 
        9 13202 1 1  37 ARG N    N 40.092 -43.032   9.899 1.00 . A A .  37 ARG N    1 1 
        9 13203 1 1  37 ARG NE   N 42.089 -45.711   7.329 1.00 . A A .  37 ARG NE   1 1 
        9 13204 1 1  37 ARG NH1  N 41.817 -47.878   8.060 1.00 . A A .  37 ARG NH1  1 1 
        9 13205 1 1  37 ARG NH2  N 40.386 -47.011   6.491 1.00 . A A .  37 ARG NH2  1 1 
        9 13206 1 1  37 ARG O    O 42.874 -43.806  11.282 1.00 . A A .  37 ARG O    1 1 
        9 13207 1 1  38 ASP C    C 43.339 -45.658  12.946 1.00 . A A .  38 ASP C    1 1 
        9 13208 1 1  38 ASP CA   C 41.888 -46.064  12.666 1.00 . A A .  38 ASP CA   1 1 
        9 13209 1 1  38 ASP CB   C 41.780 -47.592  12.601 1.00 . A A .  38 ASP CB   1 1 
        9 13210 1 1  38 ASP CG   C 41.788 -48.119  11.177 1.00 . A A .  38 ASP CG   1 1 
        9 13211 1 1  38 ASP H    H 40.570 -45.884  11.017 1.00 . A A .  38 ASP H    1 1 
        9 13212 1 1  38 ASP HA   H 41.275 -45.713  13.481 1.00 . A A .  38 ASP HA   1 1 
        9 13213 1 1  38 ASP HB2  H 42.614 -48.030  13.131 1.00 . A A .  38 ASP HB2  1 1 
        9 13214 1 1  38 ASP HB3  H 40.858 -47.902  13.076 1.00 . A A .  38 ASP HB3  1 1 
        9 13215 1 1  38 ASP N    N 41.358 -45.472  11.428 1.00 . A A .  38 ASP N    1 1 
        9 13216 1 1  38 ASP O    O 43.600 -44.845  13.833 1.00 . A A .  38 ASP O    1 1 
        9 13217 1 1  38 ASP OD1  O 42.883 -48.205  10.583 1.00 . A A .  38 ASP OD1  1 1 
        9 13218 1 1  38 ASP OD2  O 40.700 -48.436  10.653 1.00 . A A .  38 ASP OD2  1 1 
        9 13219 1 1  39 LEU C    C 45.994 -44.557  12.820 1.00 . A A .  39 LEU C    1 1 
        9 13220 1 1  39 LEU CA   C 45.705 -45.981  12.339 1.00 . A A .  39 LEU CA   1 1 
        9 13221 1 1  39 LEU CB   C 46.415 -46.227  11.006 1.00 . A A .  39 LEU CB   1 1 
        9 13222 1 1  39 LEU CD1  C 46.280 -48.733  10.884 1.00 . A A .  39 LEU CD1  1 1 
        9 13223 1 1  39 LEU CD2  C 48.130 -47.521   9.710 1.00 . A A .  39 LEU CD2  1 1 
        9 13224 1 1  39 LEU CG   C 47.215 -47.531  10.925 1.00 . A A .  39 LEU CG   1 1 
        9 13225 1 1  39 LEU H    H 43.982 -46.892  11.516 1.00 . A A .  39 LEU H    1 1 
        9 13226 1 1  39 LEU HA   H 46.092 -46.674  13.070 1.00 . A A .  39 LEU HA   1 1 
        9 13227 1 1  39 LEU HB2  H 45.670 -46.237  10.222 1.00 . A A .  39 LEU HB2  1 1 
        9 13228 1 1  39 LEU HB3  H 47.091 -45.403  10.824 1.00 . A A .  39 LEU HB3  1 1 
        9 13229 1 1  39 LEU HD11 H 45.623 -48.708  11.741 1.00 . A A .  39 LEU HD11 1 1 
        9 13230 1 1  39 LEU HD12 H 45.693 -48.702   9.979 1.00 . A A .  39 LEU HD12 1 1 
        9 13231 1 1  39 LEU HD13 H 46.863 -49.642  10.904 1.00 . A A .  39 LEU HD13 1 1 
        9 13232 1 1  39 LEU HD21 H 47.560 -47.258   8.831 1.00 . A A .  39 LEU HD21 1 1 
        9 13233 1 1  39 LEU HD22 H 48.918 -46.796   9.858 1.00 . A A .  39 LEU HD22 1 1 
        9 13234 1 1  39 LEU HD23 H 48.564 -48.501   9.577 1.00 . A A .  39 LEU HD23 1 1 
        9 13235 1 1  39 LEU HG   H 47.833 -47.620  11.807 1.00 . A A .  39 LEU HG   1 1 
        9 13236 1 1  39 LEU N    N 44.269 -46.246  12.192 1.00 . A A .  39 LEU N    1 1 
        9 13237 1 1  39 LEU O    O 46.815 -44.350  13.714 1.00 . A A .  39 LEU O    1 1 
        9 13238 1 1  40 THR C    C 44.175 -41.447  12.539 1.00 . A A .  40 THR C    1 1 
        9 13239 1 1  40 THR CA   C 45.516 -42.179  12.561 1.00 . A A .  40 THR CA   1 1 
        9 13240 1 1  40 THR CB   C 46.497 -41.532  11.574 1.00 . A A .  40 THR CB   1 1 
        9 13241 1 1  40 THR CG2  C 46.957 -40.154  11.991 1.00 . A A .  40 THR CG2  1 1 
        9 13242 1 1  40 THR H    H 44.698 -43.814  11.502 1.00 . A A .  40 THR H    1 1 
        9 13243 1 1  40 THR HA   H 45.927 -42.127  13.560 1.00 . A A .  40 THR HA   1 1 
        9 13244 1 1  40 THR HB   H 46.014 -41.443  10.611 1.00 . A A .  40 THR HB   1 1 
        9 13245 1 1  40 THR HG1  H 47.545 -43.156  11.910 1.00 . A A .  40 THR HG1  1 1 
        9 13246 1 1  40 THR HG21 H 46.954 -40.084  13.068 1.00 . A A .  40 THR HG21 1 1 
        9 13247 1 1  40 THR HG22 H 47.957 -39.980  11.622 1.00 . A A .  40 THR HG22 1 1 
        9 13248 1 1  40 THR HG23 H 46.287 -39.413  11.580 1.00 . A A .  40 THR HG23 1 1 
        9 13249 1 1  40 THR N    N 45.329 -43.584  12.212 1.00 . A A .  40 THR N    1 1 
        9 13250 1 1  40 THR O    O 44.008 -40.458  11.831 1.00 . A A .  40 THR O    1 1 
        9 13251 1 1  40 THR OG1  O 47.652 -42.339  11.415 1.00 . A A .  40 THR OG1  1 1 
        9 13252 1 1  41 GLY C    C 41.892 -39.895  13.762 1.00 . A A .  41 GLY C    1 1 
        9 13253 1 1  41 GLY CA   C 41.894 -41.359  13.363 1.00 . A A .  41 GLY CA   1 1 
        9 13254 1 1  41 GLY H    H 43.409 -42.758  13.845 1.00 . A A .  41 GLY H    1 1 
        9 13255 1 1  41 GLY HA2  H 41.444 -41.445  12.388 1.00 . A A .  41 GLY HA2  1 1 
        9 13256 1 1  41 GLY HA3  H 41.294 -41.910  14.069 1.00 . A A .  41 GLY HA3  1 1 
        9 13257 1 1  41 GLY N    N 43.218 -41.957  13.313 1.00 . A A .  41 GLY N    1 1 
        9 13258 1 1  41 GLY O    O 41.449 -39.047  12.995 1.00 . A A .  41 GLY O    1 1 
        9 13259 1 1  42 VAL C    C 43.074 -37.263  14.475 1.00 . A A .  42 VAL C    1 1 
        9 13260 1 1  42 VAL CA   C 42.399 -38.218  15.457 1.00 . A A .  42 VAL CA   1 1 
        9 13261 1 1  42 VAL CB   C 43.091 -38.113  16.835 1.00 . A A .  42 VAL CB   1 1 
        9 13262 1 1  42 VAL CG1  C 42.201 -38.697  17.924 1.00 . A A .  42 VAL CG1  1 1 
        9 13263 1 1  42 VAL CG2  C 44.452 -38.800  16.820 1.00 . A A .  42 VAL CG2  1 1 
        9 13264 1 1  42 VAL H    H 42.708 -40.316  15.539 1.00 . A A .  42 VAL H    1 1 
        9 13265 1 1  42 VAL HA   H 41.373 -37.903  15.577 1.00 . A A .  42 VAL HA   1 1 
        9 13266 1 1  42 VAL HB   H 43.247 -37.067  17.055 1.00 . A A .  42 VAL HB   1 1 
        9 13267 1 1  42 VAL HG11 H 41.235 -38.215  17.896 1.00 . A A .  42 VAL HG11 1 1 
        9 13268 1 1  42 VAL HG12 H 42.080 -39.758  17.760 1.00 . A A .  42 VAL HG12 1 1 
        9 13269 1 1  42 VAL HG13 H 42.657 -38.532  18.889 1.00 . A A .  42 VAL HG13 1 1 
        9 13270 1 1  42 VAL HG21 H 44.397 -39.700  16.226 1.00 . A A .  42 VAL HG21 1 1 
        9 13271 1 1  42 VAL HG22 H 45.186 -38.133  16.395 1.00 . A A .  42 VAL HG22 1 1 
        9 13272 1 1  42 VAL HG23 H 44.737 -39.053  17.830 1.00 . A A .  42 VAL HG23 1 1 
        9 13273 1 1  42 VAL N    N 42.375 -39.597  14.963 1.00 . A A .  42 VAL N    1 1 
        9 13274 1 1  42 VAL O    O 42.471 -36.282  14.040 1.00 . A A .  42 VAL O    1 1 
        9 13275 1 1  43 GLN C    C 44.331 -36.573  11.874 1.00 . A A .  43 GLN C    1 1 
        9 13276 1 1  43 GLN CA   C 45.066 -36.685  13.209 1.00 . A A .  43 GLN CA   1 1 
        9 13277 1 1  43 GLN CB   C 46.485 -37.221  12.997 1.00 . A A .  43 GLN CB   1 1 
        9 13278 1 1  43 GLN CD   C 47.494 -36.107  15.036 1.00 . A A .  43 GLN CD   1 1 
        9 13279 1 1  43 GLN CG   C 47.574 -36.302  13.533 1.00 . A A .  43 GLN CG   1 1 
        9 13280 1 1  43 GLN H    H 44.769 -38.325  14.516 1.00 . A A .  43 GLN H    1 1 
        9 13281 1 1  43 GLN HA   H 45.124 -35.702  13.650 1.00 . A A .  43 GLN HA   1 1 
        9 13282 1 1  43 GLN HB2  H 46.575 -38.175  13.495 1.00 . A A .  43 GLN HB2  1 1 
        9 13283 1 1  43 GLN HB3  H 46.652 -37.359  11.939 1.00 . A A .  43 GLN HB3  1 1 
        9 13284 1 1  43 GLN HE21 H 47.656 -38.067  15.329 1.00 . A A .  43 GLN HE21 1 1 
        9 13285 1 1  43 GLN HE22 H 47.506 -37.106  16.755 1.00 . A A .  43 GLN HE22 1 1 
        9 13286 1 1  43 GLN HG2  H 48.537 -36.729  13.293 1.00 . A A .  43 GLN HG2  1 1 
        9 13287 1 1  43 GLN HG3  H 47.481 -35.338  13.055 1.00 . A A .  43 GLN HG3  1 1 
        9 13288 1 1  43 GLN N    N 44.329 -37.538  14.135 1.00 . A A .  43 GLN N    1 1 
        9 13289 1 1  43 GLN NE2  N 47.559 -37.204  15.782 1.00 . A A .  43 GLN NE2  1 1 
        9 13290 1 1  43 GLN O    O 44.233 -35.488  11.302 1.00 . A A .  43 GLN O    1 1 
        9 13291 1 1  43 GLN OE1  O 47.376 -34.982  15.522 1.00 . A A .  43 GLN OE1  1 1 
        9 13292 1 1  44 ASN C    C 41.867 -36.774  10.198 1.00 . A A .  44 ASN C    1 1 
        9 13293 1 1  44 ASN CA   C 43.066 -37.713  10.126 1.00 . A A .  44 ASN CA   1 1 
        9 13294 1 1  44 ASN CB   C 42.600 -39.136   9.792 1.00 . A A .  44 ASN CB   1 1 
        9 13295 1 1  44 ASN CG   C 41.604 -39.172   8.646 1.00 . A A .  44 ASN CG   1 1 
        9 13296 1 1  44 ASN H    H 43.906 -38.530  11.892 1.00 . A A .  44 ASN H    1 1 
        9 13297 1 1  44 ASN HA   H 43.733 -37.369   9.347 1.00 . A A .  44 ASN HA   1 1 
        9 13298 1 1  44 ASN HB2  H 43.457 -39.734   9.517 1.00 . A A .  44 ASN HB2  1 1 
        9 13299 1 1  44 ASN HB3  H 42.129 -39.567  10.663 1.00 . A A .  44 ASN HB3  1 1 
        9 13300 1 1  44 ASN HD21 H 40.692 -40.744   9.453 1.00 . A A .  44 ASN HD21 1 1 
        9 13301 1 1  44 ASN HD22 H 40.024 -40.170   7.967 1.00 . A A .  44 ASN HD22 1 1 
        9 13302 1 1  44 ASN N    N 43.805 -37.697  11.388 1.00 . A A .  44 ASN N    1 1 
        9 13303 1 1  44 ASN ND2  N 40.681 -40.125   8.693 1.00 . A A .  44 ASN ND2  1 1 
        9 13304 1 1  44 ASN O    O 41.627 -35.990   9.279 1.00 . A A .  44 ASN O    1 1 
        9 13305 1 1  44 ASN OD1  O 41.663 -38.354   7.730 1.00 . A A .  44 ASN OD1  1 1 
        9 13306 1 1  45 LEU C    C 40.344 -34.548  11.523 1.00 . A A .  45 LEU C    1 1 
        9 13307 1 1  45 LEU CA   C 39.945 -36.021  11.499 1.00 . A A .  45 LEU CA   1 1 
        9 13308 1 1  45 LEU CB   C 39.230 -36.407  12.799 1.00 . A A .  45 LEU CB   1 1 
        9 13309 1 1  45 LEU CD1  C 38.453 -38.299  14.261 1.00 . A A .  45 LEU CD1  1 1 
        9 13310 1 1  45 LEU CD2  C 37.360 -37.908  12.049 1.00 . A A .  45 LEU CD2  1 1 
        9 13311 1 1  45 LEU CG   C 38.663 -37.833  12.829 1.00 . A A .  45 LEU CG   1 1 
        9 13312 1 1  45 LEU H    H 41.366 -37.506  11.993 1.00 . A A .  45 LEU H    1 1 
        9 13313 1 1  45 LEU HA   H 39.274 -36.184  10.668 1.00 . A A .  45 LEU HA   1 1 
        9 13314 1 1  45 LEU HB2  H 39.929 -36.301  13.616 1.00 . A A .  45 LEU HB2  1 1 
        9 13315 1 1  45 LEU HB3  H 38.418 -35.717  12.956 1.00 . A A .  45 LEU HB3  1 1 
        9 13316 1 1  45 LEU HD11 H 39.385 -38.230  14.803 1.00 . A A .  45 LEU HD11 1 1 
        9 13317 1 1  45 LEU HD12 H 37.712 -37.676  14.740 1.00 . A A .  45 LEU HD12 1 1 
        9 13318 1 1  45 LEU HD13 H 38.114 -39.325  14.259 1.00 . A A .  45 LEU HD13 1 1 
        9 13319 1 1  45 LEU HD21 H 36.676 -37.155  12.414 1.00 . A A .  45 LEU HD21 1 1 
        9 13320 1 1  45 LEU HD22 H 37.559 -37.737  11.003 1.00 . A A .  45 LEU HD22 1 1 
        9 13321 1 1  45 LEU HD23 H 36.920 -38.887  12.176 1.00 . A A .  45 LEU HD23 1 1 
        9 13322 1 1  45 LEU HG   H 39.367 -38.503  12.361 1.00 . A A .  45 LEU HG   1 1 
        9 13323 1 1  45 LEU N    N 41.119 -36.861  11.299 1.00 . A A .  45 LEU N    1 1 
        9 13324 1 1  45 LEU O    O 39.773 -33.726  10.804 1.00 . A A .  45 LEU O    1 1 
        9 13325 1 1  46 ARG C    C 42.238 -32.344  11.059 1.00 . A A .  46 ARG C    1 1 
        9 13326 1 1  46 ARG CA   C 41.832 -32.851  12.435 1.00 . A A .  46 ARG CA   1 1 
        9 13327 1 1  46 ARG CB   C 43.021 -32.763  13.396 1.00 . A A .  46 ARG CB   1 1 
        9 13328 1 1  46 ARG CD   C 41.936 -31.207  15.059 1.00 . A A .  46 ARG CD   1 1 
        9 13329 1 1  46 ARG CG   C 43.115 -31.426  14.121 1.00 . A A .  46 ARG CG   1 1 
        9 13330 1 1  46 ARG CZ   C 41.839 -33.180  16.536 1.00 . A A .  46 ARG CZ   1 1 
        9 13331 1 1  46 ARG H    H 41.771 -34.922  12.878 1.00 . A A .  46 ARG H    1 1 
        9 13332 1 1  46 ARG HA   H 41.025 -32.237  12.810 1.00 . A A .  46 ARG HA   1 1 
        9 13333 1 1  46 ARG HB2  H 42.935 -33.546  14.134 1.00 . A A .  46 ARG HB2  1 1 
        9 13334 1 1  46 ARG HB3  H 43.934 -32.908  12.837 1.00 . A A .  46 ARG HB3  1 1 
        9 13335 1 1  46 ARG HD2  H 42.271 -30.640  15.914 1.00 . A A .  46 ARG HD2  1 1 
        9 13336 1 1  46 ARG HD3  H 41.175 -30.646  14.534 1.00 . A A .  46 ARG HD3  1 1 
        9 13337 1 1  46 ARG HE   H 40.559 -32.797  15.054 1.00 . A A .  46 ARG HE   1 1 
        9 13338 1 1  46 ARG HG2  H 44.028 -31.403  14.696 1.00 . A A .  46 ARG HG2  1 1 
        9 13339 1 1  46 ARG HG3  H 43.129 -30.632  13.388 1.00 . A A .  46 ARG HG3  1 1 
        9 13340 1 1  46 ARG HH11 H 43.370 -31.921  16.925 1.00 . A A .  46 ARG HH11 1 1 
        9 13341 1 1  46 ARG HH12 H 43.274 -33.309  17.954 1.00 . A A .  46 ARG HH12 1 1 
        9 13342 1 1  46 ARG HH21 H 40.435 -34.622  16.396 1.00 . A A .  46 ARG HH21 1 1 
        9 13343 1 1  46 ARG HH22 H 41.603 -34.848  17.651 1.00 . A A .  46 ARG HH22 1 1 
        9 13344 1 1  46 ARG N    N 41.346 -34.223  12.339 1.00 . A A .  46 ARG N    1 1 
        9 13345 1 1  46 ARG NE   N 41.354 -32.466  15.523 1.00 . A A .  46 ARG NE   1 1 
        9 13346 1 1  46 ARG NH1  N 42.916 -32.769  17.191 1.00 . A A .  46 ARG NH1  1 1 
        9 13347 1 1  46 ARG NH2  N 41.245 -34.308  16.890 1.00 . A A .  46 ARG NH2  1 1 
        9 13348 1 1  46 ARG O    O 42.055 -31.169  10.741 1.00 . A A .  46 ARG O    1 1 
        9 13349 1 1  47 LYS C    C 42.005 -32.412   8.083 1.00 . A A .  47 LYS C    1 1 
        9 13350 1 1  47 LYS CA   C 43.205 -32.896   8.892 1.00 . A A .  47 LYS CA   1 1 
        9 13351 1 1  47 LYS CB   C 43.881 -34.099   8.219 1.00 . A A .  47 LYS CB   1 1 
        9 13352 1 1  47 LYS CD   C 44.113 -35.593   6.211 1.00 . A A .  47 LYS CD   1 1 
        9 13353 1 1  47 LYS CE   C 43.243 -36.340   5.215 1.00 . A A .  47 LYS CE   1 1 
        9 13354 1 1  47 LYS CG   C 43.387 -34.397   6.811 1.00 . A A .  47 LYS CG   1 1 
        9 13355 1 1  47 LYS H    H 42.897 -34.165  10.555 1.00 . A A .  47 LYS H    1 1 
        9 13356 1 1  47 LYS HA   H 43.919 -32.089   8.968 1.00 . A A .  47 LYS HA   1 1 
        9 13357 1 1  47 LYS HB2  H 44.943 -33.911   8.166 1.00 . A A .  47 LYS HB2  1 1 
        9 13358 1 1  47 LYS HB3  H 43.714 -34.977   8.826 1.00 . A A .  47 LYS HB3  1 1 
        9 13359 1 1  47 LYS HD2  H 45.003 -35.244   5.707 1.00 . A A .  47 LYS HD2  1 1 
        9 13360 1 1  47 LYS HD3  H 44.392 -36.269   7.006 1.00 . A A .  47 LYS HD3  1 1 
        9 13361 1 1  47 LYS HE2  H 43.096 -35.716   4.344 1.00 . A A .  47 LYS HE2  1 1 
        9 13362 1 1  47 LYS HE3  H 43.751 -37.247   4.924 1.00 . A A .  47 LYS HE3  1 1 
        9 13363 1 1  47 LYS HG2  H 42.329 -34.612   6.848 1.00 . A A .  47 LYS HG2  1 1 
        9 13364 1 1  47 LYS HG3  H 43.560 -33.533   6.187 1.00 . A A .  47 LYS HG3  1 1 
        9 13365 1 1  47 LYS HZ1  H 41.894 -36.479   6.805 1.00 . A A .  47 LYS HZ1  1 1 
        9 13366 1 1  47 LYS HZ2  H 41.165 -36.151   5.313 1.00 . A A .  47 LYS HZ2  1 1 
        9 13367 1 1  47 LYS HZ3  H 41.732 -37.707   5.654 1.00 . A A .  47 LYS HZ3  1 1 
        9 13368 1 1  47 LYS N    N 42.782 -33.244  10.242 1.00 . A A .  47 LYS N    1 1 
        9 13369 1 1  47 LYS NZ   N 41.915 -36.692   5.787 1.00 . A A .  47 LYS NZ   1 1 
        9 13370 1 1  47 LYS O    O 42.070 -31.380   7.415 1.00 . A A .  47 LYS O    1 1 
        9 13371 1 1  48 LYS C    C 39.264 -31.369   7.897 1.00 . A A .  48 LYS C    1 1 
        9 13372 1 1  48 LYS CA   C 39.676 -32.769   7.465 1.00 . A A .  48 LYS CA   1 1 
        9 13373 1 1  48 LYS CB   C 38.533 -33.755   7.752 1.00 . A A .  48 LYS CB   1 1 
        9 13374 1 1  48 LYS CD   C 37.811 -36.130   8.228 1.00 . A A .  48 LYS CD   1 1 
        9 13375 1 1  48 LYS CE   C 36.805 -35.558   9.220 1.00 . A A .  48 LYS CE   1 1 
        9 13376 1 1  48 LYS CG   C 38.988 -35.187   7.998 1.00 . A A .  48 LYS CG   1 1 
        9 13377 1 1  48 LYS H    H 40.898 -33.950   8.735 1.00 . A A .  48 LYS H    1 1 
        9 13378 1 1  48 LYS HA   H 39.889 -32.763   6.405 1.00 . A A .  48 LYS HA   1 1 
        9 13379 1 1  48 LYS HB2  H 37.998 -33.418   8.628 1.00 . A A .  48 LYS HB2  1 1 
        9 13380 1 1  48 LYS HB3  H 37.857 -33.755   6.909 1.00 . A A .  48 LYS HB3  1 1 
        9 13381 1 1  48 LYS HD2  H 37.313 -36.304   7.288 1.00 . A A .  48 LYS HD2  1 1 
        9 13382 1 1  48 LYS HD3  H 38.187 -37.067   8.614 1.00 . A A .  48 LYS HD3  1 1 
        9 13383 1 1  48 LYS HE2  H 37.343 -35.089  10.030 1.00 . A A .  48 LYS HE2  1 1 
        9 13384 1 1  48 LYS HE3  H 36.201 -34.819   8.715 1.00 . A A .  48 LYS HE3  1 1 
        9 13385 1 1  48 LYS HG2  H 39.546 -35.529   7.138 1.00 . A A .  48 LYS HG2  1 1 
        9 13386 1 1  48 LYS HG3  H 39.621 -35.204   8.868 1.00 . A A .  48 LYS HG3  1 1 
        9 13387 1 1  48 LYS HZ1  H 36.313 -37.554   9.606 1.00 . A A .  48 LYS HZ1  1 1 
        9 13388 1 1  48 LYS HZ2  H 35.803 -36.477  10.807 1.00 . A A .  48 LYS HZ2  1 1 
        9 13389 1 1  48 LYS HZ3  H 34.972 -36.558   9.338 1.00 . A A .  48 LYS HZ3  1 1 
        9 13390 1 1  48 LYS N    N 40.897 -33.149   8.171 1.00 . A A .  48 LYS N    1 1 
        9 13391 1 1  48 LYS NZ   N 35.911 -36.611   9.782 1.00 . A A .  48 LYS NZ   1 1 
        9 13392 1 1  48 LYS O    O 39.044 -30.485   7.068 1.00 . A A .  48 LYS O    1 1 
        9 13393 1 1  49 HIS C    C 39.699 -28.783   9.199 1.00 . A A .  49 HIS C    1 1 
        9 13394 1 1  49 HIS CA   C 38.814 -29.883   9.775 1.00 . A A .  49 HIS CA   1 1 
        9 13395 1 1  49 HIS CB   C 38.930 -29.915  11.304 1.00 . A A .  49 HIS CB   1 1 
        9 13396 1 1  49 HIS CD2  C 36.794 -28.748  12.190 1.00 . A A .  49 HIS CD2  1 1 
        9 13397 1 1  49 HIS CE1  C 35.821 -30.445  13.110 1.00 . A A .  49 HIS CE1  1 1 
        9 13398 1 1  49 HIS CG   C 37.609 -29.818  12.002 1.00 . A A .  49 HIS CG   1 1 
        9 13399 1 1  49 HIS H    H 39.382 -31.921   9.815 1.00 . A A .  49 HIS H    1 1 
        9 13400 1 1  49 HIS HA   H 37.786 -29.683   9.503 1.00 . A A .  49 HIS HA   1 1 
        9 13401 1 1  49 HIS HB2  H 39.394 -30.843  11.604 1.00 . A A .  49 HIS HB2  1 1 
        9 13402 1 1  49 HIS HB3  H 39.544 -29.091  11.635 1.00 . A A .  49 HIS HB3  1 1 
        9 13403 1 1  49 HIS HD1  H 37.308 -31.807  12.627 1.00 . A A .  49 HIS HD1  1 1 
        9 13404 1 1  49 HIS HD2  H 36.984 -27.739  11.857 1.00 . A A .  49 HIS HD2  1 1 
        9 13405 1 1  49 HIS HE1  H 35.112 -31.067  13.638 1.00 . A A .  49 HIS HE1  1 1 
        9 13406 1 1  49 HIS N    N 39.181 -31.175   9.211 1.00 . A A .  49 HIS N    1 1 
        9 13407 1 1  49 HIS ND1  N 36.975 -30.885  12.593 1.00 . A A .  49 HIS ND1  1 1 
        9 13408 1 1  49 HIS NE2  N 35.663 -29.155  12.893 1.00 . A A .  49 HIS NE2  1 1 
        9 13409 1 1  49 HIS O    O 39.210 -27.747   8.763 1.00 . A A .  49 HIS O    1 1 
        9 13410 1 1  50 LYS C    C 41.513 -27.550   7.299 1.00 . A A .  50 LYS C    1 1 
        9 13411 1 1  50 LYS CA   C 41.965 -28.055   8.665 1.00 . A A .  50 LYS CA   1 1 
        9 13412 1 1  50 LYS CB   C 43.361 -28.681   8.566 1.00 . A A .  50 LYS CB   1 1 
        9 13413 1 1  50 LYS CD   C 44.325 -28.473  10.891 1.00 . A A .  50 LYS CD   1 1 
        9 13414 1 1  50 LYS CE   C 43.296 -27.684  11.689 1.00 . A A .  50 LYS CE   1 1 
        9 13415 1 1  50 LYS CG   C 44.405 -28.002   9.443 1.00 . A A .  50 LYS CG   1 1 
        9 13416 1 1  50 LYS H    H 41.339 -29.871   9.554 1.00 . A A .  50 LYS H    1 1 
        9 13417 1 1  50 LYS HA   H 42.001 -27.220   9.346 1.00 . A A .  50 LYS HA   1 1 
        9 13418 1 1  50 LYS HB2  H 43.300 -29.720   8.857 1.00 . A A .  50 LYS HB2  1 1 
        9 13419 1 1  50 LYS HB3  H 43.697 -28.626   7.540 1.00 . A A .  50 LYS HB3  1 1 
        9 13420 1 1  50 LYS HD2  H 44.052 -29.518  10.904 1.00 . A A .  50 LYS HD2  1 1 
        9 13421 1 1  50 LYS HD3  H 45.294 -28.348  11.352 1.00 . A A .  50 LYS HD3  1 1 
        9 13422 1 1  50 LYS HE2  H 43.699 -27.482  12.671 1.00 . A A .  50 LYS HE2  1 1 
        9 13423 1 1  50 LYS HE3  H 43.103 -26.749  11.183 1.00 . A A .  50 LYS HE3  1 1 
        9 13424 1 1  50 LYS HG2  H 45.387 -28.232   9.056 1.00 . A A .  50 LYS HG2  1 1 
        9 13425 1 1  50 LYS HG3  H 44.247 -26.933   9.412 1.00 . A A .  50 LYS HG3  1 1 
        9 13426 1 1  50 LYS HZ1  H 42.032 -29.291  11.258 1.00 . A A .  50 LYS HZ1  1 1 
        9 13427 1 1  50 LYS HZ2  H 41.868 -28.694  12.830 1.00 . A A .  50 LYS HZ2  1 1 
        9 13428 1 1  50 LYS HZ3  H 41.220 -27.832  11.530 1.00 . A A .  50 LYS HZ3  1 1 
        9 13429 1 1  50 LYS N    N 41.009 -29.022   9.196 1.00 . A A .  50 LYS N    1 1 
        9 13430 1 1  50 LYS NZ   N 42.015 -28.427  11.837 1.00 . A A .  50 LYS NZ   1 1 
        9 13431 1 1  50 LYS O    O 41.514 -26.345   7.038 1.00 . A A .  50 LYS O    1 1 
        9 13432 1 1  51 ARG C    C 39.375 -27.272   5.205 1.00 . A A .  51 ARG C    1 1 
        9 13433 1 1  51 ARG CA   C 40.641 -28.115   5.100 1.00 . A A .  51 ARG CA   1 1 
        9 13434 1 1  51 ARG CB   C 40.374 -29.370   4.264 1.00 . A A .  51 ARG CB   1 1 
        9 13435 1 1  51 ARG CD   C 39.042 -29.422   2.127 1.00 . A A .  51 ARG CD   1 1 
        9 13436 1 1  51 ARG CG   C 40.390 -29.119   2.763 1.00 . A A .  51 ARG CG   1 1 
        9 13437 1 1  51 ARG CZ   C 36.736 -29.104   2.943 1.00 . A A .  51 ARG CZ   1 1 
        9 13438 1 1  51 ARG H    H 41.121 -29.420   6.700 1.00 . A A .  51 ARG H    1 1 
        9 13439 1 1  51 ARG HA   H 41.413 -27.527   4.623 1.00 . A A .  51 ARG HA   1 1 
        9 13440 1 1  51 ARG HB2  H 41.129 -30.107   4.492 1.00 . A A .  51 ARG HB2  1 1 
        9 13441 1 1  51 ARG HB3  H 39.405 -29.767   4.533 1.00 . A A .  51 ARG HB3  1 1 
        9 13442 1 1  51 ARG HD2  H 39.099 -29.198   1.072 1.00 . A A .  51 ARG HD2  1 1 
        9 13443 1 1  51 ARG HD3  H 38.827 -30.471   2.260 1.00 . A A .  51 ARG HD3  1 1 
        9 13444 1 1  51 ARG HE   H 38.162 -27.704   2.966 1.00 . A A .  51 ARG HE   1 1 
        9 13445 1 1  51 ARG HG2  H 40.637 -28.082   2.581 1.00 . A A .  51 ARG HG2  1 1 
        9 13446 1 1  51 ARG HG3  H 41.139 -29.751   2.311 1.00 . A A .  51 ARG HG3  1 1 
        9 13447 1 1  51 ARG HH11 H 37.118 -30.946   2.204 1.00 . A A .  51 ARG HH11 1 1 
        9 13448 1 1  51 ARG HH12 H 35.508 -30.702   2.789 1.00 . A A .  51 ARG HH12 1 1 
        9 13449 1 1  51 ARG HH21 H 36.033 -27.377   3.724 1.00 . A A .  51 ARG HH21 1 1 
        9 13450 1 1  51 ARG HH22 H 34.894 -28.680   3.657 1.00 . A A .  51 ARG HH22 1 1 
        9 13451 1 1  51 ARG N    N 41.111 -28.476   6.432 1.00 . A A .  51 ARG N    1 1 
        9 13452 1 1  51 ARG NE   N 37.962 -28.634   2.721 1.00 . A A .  51 ARG NE   1 1 
        9 13453 1 1  51 ARG NH1  N 36.429 -30.352   2.618 1.00 . A A .  51 ARG NH1  1 1 
        9 13454 1 1  51 ARG NH2  N 35.812 -28.322   3.485 1.00 . A A .  51 ARG NH2  1 1 
        9 13455 1 1  51 ARG O    O 39.197 -26.298   4.472 1.00 . A A .  51 ARG O    1 1 
        9 13456 1 1  52 LEU C    C 37.555 -25.479   6.726 1.00 . A A .  52 LEU C    1 1 
        9 13457 1 1  52 LEU CA   C 37.259 -26.927   6.355 1.00 . A A .  52 LEU CA   1 1 
        9 13458 1 1  52 LEU CB   C 36.435 -27.602   7.455 1.00 . A A .  52 LEU CB   1 1 
        9 13459 1 1  52 LEU CD1  C 33.996 -27.728   6.858 1.00 . A A .  52 LEU CD1  1 1 
        9 13460 1 1  52 LEU CD2  C 34.681 -27.042   9.170 1.00 . A A .  52 LEU CD2  1 1 
        9 13461 1 1  52 LEU CG   C 35.044 -27.000   7.690 1.00 . A A .  52 LEU CG   1 1 
        9 13462 1 1  52 LEU H    H 38.710 -28.431   6.690 1.00 . A A .  52 LEU H    1 1 
        9 13463 1 1  52 LEU HA   H 36.700 -26.943   5.433 1.00 . A A .  52 LEU HA   1 1 
        9 13464 1 1  52 LEU HB2  H 36.314 -28.644   7.195 1.00 . A A .  52 LEU HB2  1 1 
        9 13465 1 1  52 LEU HB3  H 36.990 -27.544   8.378 1.00 . A A .  52 LEU HB3  1 1 
        9 13466 1 1  52 LEU HD11 H 34.418 -28.000   5.902 1.00 . A A .  52 LEU HD11 1 1 
        9 13467 1 1  52 LEU HD12 H 33.678 -28.619   7.377 1.00 . A A .  52 LEU HD12 1 1 
        9 13468 1 1  52 LEU HD13 H 33.146 -27.080   6.703 1.00 . A A .  52 LEU HD13 1 1 
        9 13469 1 1  52 LEU HD21 H 35.410 -27.632   9.706 1.00 . A A .  52 LEU HD21 1 1 
        9 13470 1 1  52 LEU HD22 H 34.672 -26.036   9.566 1.00 . A A .  52 LEU HD22 1 1 
        9 13471 1 1  52 LEU HD23 H 33.702 -27.482   9.290 1.00 . A A .  52 LEU HD23 1 1 
        9 13472 1 1  52 LEU HG   H 35.051 -25.965   7.381 1.00 . A A .  52 LEU HG   1 1 
        9 13473 1 1  52 LEU N    N 38.504 -27.651   6.135 1.00 . A A .  52 LEU N    1 1 
        9 13474 1 1  52 LEU O    O 36.992 -24.557   6.146 1.00 . A A .  52 LEU O    1 1 
        9 13475 1 1  53 GLU C    C 39.201 -23.083   6.923 1.00 . A A .  53 GLU C    1 1 
        9 13476 1 1  53 GLU CA   C 38.840 -23.949   8.125 1.00 . A A .  53 GLU CA   1 1 
        9 13477 1 1  53 GLU CB   C 40.020 -24.017   9.099 1.00 . A A .  53 GLU CB   1 1 
        9 13478 1 1  53 GLU CD   C 39.835 -23.065  11.433 1.00 . A A .  53 GLU CD   1 1 
        9 13479 1 1  53 GLU CG   C 39.607 -24.270  10.541 1.00 . A A .  53 GLU CG   1 1 
        9 13480 1 1  53 GLU H    H 38.878 -26.067   8.105 1.00 . A A .  53 GLU H    1 1 
        9 13481 1 1  53 GLU HA   H 37.991 -23.511   8.630 1.00 . A A .  53 GLU HA   1 1 
        9 13482 1 1  53 GLU HB2  H 40.682 -24.815   8.792 1.00 . A A .  53 GLU HB2  1 1 
        9 13483 1 1  53 GLU HB3  H 40.557 -23.081   9.062 1.00 . A A .  53 GLU HB3  1 1 
        9 13484 1 1  53 GLU HG2  H 38.556 -24.522  10.563 1.00 . A A .  53 GLU HG2  1 1 
        9 13485 1 1  53 GLU HG3  H 40.182 -25.099  10.927 1.00 . A A .  53 GLU HG3  1 1 
        9 13486 1 1  53 GLU N    N 38.457 -25.288   7.687 1.00 . A A .  53 GLU N    1 1 
        9 13487 1 1  53 GLU O    O 38.682 -21.976   6.765 1.00 . A A .  53 GLU O    1 1 
        9 13488 1 1  53 GLU OE1  O 40.976 -22.883  11.909 1.00 . A A .  53 GLU OE1  1 1 
        9 13489 1 1  53 GLU OE2  O 38.872 -22.299  11.651 1.00 . A A .  53 GLU OE2  1 1 
        9 13490 1 1  54 ALA C    C 39.258 -22.454   4.070 1.00 . A A .  54 ALA C    1 1 
        9 13491 1 1  54 ALA CA   C 40.486 -22.875   4.866 1.00 . A A .  54 ALA CA   1 1 
        9 13492 1 1  54 ALA CB   C 41.416 -23.727   4.012 1.00 . A A .  54 ALA CB   1 1 
        9 13493 1 1  54 ALA H    H 40.448 -24.493   6.234 1.00 . A A .  54 ALA H    1 1 
        9 13494 1 1  54 ALA HA   H 41.019 -21.989   5.176 1.00 . A A .  54 ALA HA   1 1 
        9 13495 1 1  54 ALA HB1  H 42.148 -24.206   4.646 1.00 . A A .  54 ALA HB1  1 1 
        9 13496 1 1  54 ALA HB2  H 40.841 -24.480   3.493 1.00 . A A .  54 ALA HB2  1 1 
        9 13497 1 1  54 ALA HB3  H 41.920 -23.099   3.293 1.00 . A A .  54 ALA HB3  1 1 
        9 13498 1 1  54 ALA N    N 40.079 -23.601   6.063 1.00 . A A .  54 ALA N    1 1 
        9 13499 1 1  54 ALA O    O 39.094 -21.279   3.736 1.00 . A A .  54 ALA O    1 1 
        9 13500 1 1  55 GLU C    C 36.404 -21.998   3.752 1.00 . A A .  55 GLU C    1 1 
        9 13501 1 1  55 GLU CA   C 37.155 -23.133   3.064 1.00 . A A .  55 GLU CA   1 1 
        9 13502 1 1  55 GLU CB   C 36.273 -24.385   2.989 1.00 . A A .  55 GLU CB   1 1 
        9 13503 1 1  55 GLU CD   C 34.383 -25.169   1.500 1.00 . A A .  55 GLU CD   1 1 
        9 13504 1 1  55 GLU CG   C 35.837 -24.743   1.575 1.00 . A A .  55 GLU CG   1 1 
        9 13505 1 1  55 GLU H    H 38.561 -24.328   4.100 1.00 . A A .  55 GLU H    1 1 
        9 13506 1 1  55 GLU HA   H 37.422 -22.822   2.066 1.00 . A A .  55 GLU HA   1 1 
        9 13507 1 1  55 GLU HB2  H 36.823 -25.222   3.394 1.00 . A A .  55 GLU HB2  1 1 
        9 13508 1 1  55 GLU HB3  H 35.388 -24.226   3.587 1.00 . A A .  55 GLU HB3  1 1 
        9 13509 1 1  55 GLU HG2  H 35.974 -23.879   0.941 1.00 . A A .  55 GLU HG2  1 1 
        9 13510 1 1  55 GLU HG3  H 36.452 -25.553   1.217 1.00 . A A .  55 GLU HG3  1 1 
        9 13511 1 1  55 GLU N    N 38.383 -23.415   3.793 1.00 . A A .  55 GLU N    1 1 
        9 13512 1 1  55 GLU O    O 36.028 -21.016   3.118 1.00 . A A .  55 GLU O    1 1 
        9 13513 1 1  55 GLU OE1  O 34.071 -26.299   1.937 1.00 . A A .  55 GLU OE1  1 1 
        9 13514 1 1  55 GLU OE2  O 33.555 -24.376   1.003 1.00 . A A .  55 GLU OE2  1 1 
        9 13515 1 1  56 LEU C    C 35.922 -19.733   5.468 1.00 . A A .  56 LEU C    1 1 
        9 13516 1 1  56 LEU CA   C 35.523 -21.147   5.876 1.00 . A A .  56 LEU CA   1 1 
        9 13517 1 1  56 LEU CB   C 35.841 -21.372   7.357 1.00 . A A .  56 LEU CB   1 1 
        9 13518 1 1  56 LEU CD1  C 34.917 -22.109   9.571 1.00 . A A .  56 LEU CD1  1 1 
        9 13519 1 1  56 LEU CD2  C 34.274 -19.878   8.631 1.00 . A A .  56 LEU CD2  1 1 
        9 13520 1 1  56 LEU CG   C 34.634 -21.320   8.300 1.00 . A A .  56 LEU CG   1 1 
        9 13521 1 1  56 LEU H    H 36.544 -22.956   5.496 1.00 . A A .  56 LEU H    1 1 
        9 13522 1 1  56 LEU HA   H 34.466 -21.264   5.722 1.00 . A A .  56 LEU HA   1 1 
        9 13523 1 1  56 LEU HB2  H 36.305 -22.342   7.457 1.00 . A A .  56 LEU HB2  1 1 
        9 13524 1 1  56 LEU HB3  H 36.551 -20.621   7.671 1.00 . A A .  56 LEU HB3  1 1 
        9 13525 1 1  56 LEU HD11 H 35.812 -21.727  10.041 1.00 . A A .  56 LEU HD11 1 1 
        9 13526 1 1  56 LEU HD12 H 34.084 -22.011  10.250 1.00 . A A .  56 LEU HD12 1 1 
        9 13527 1 1  56 LEU HD13 H 35.058 -23.152   9.323 1.00 . A A .  56 LEU HD13 1 1 
        9 13528 1 1  56 LEU HD21 H 34.160 -19.316   7.717 1.00 . A A .  56 LEU HD21 1 1 
        9 13529 1 1  56 LEU HD22 H 33.346 -19.858   9.186 1.00 . A A .  56 LEU HD22 1 1 
        9 13530 1 1  56 LEU HD23 H 35.058 -19.438   9.229 1.00 . A A .  56 LEU HD23 1 1 
        9 13531 1 1  56 LEU HG   H 33.783 -21.772   7.811 1.00 . A A .  56 LEU HG   1 1 
        9 13532 1 1  56 LEU N    N 36.208 -22.148   5.061 1.00 . A A .  56 LEU N    1 1 
        9 13533 1 1  56 LEU O    O 35.070 -18.859   5.320 1.00 . A A .  56 LEU O    1 1 
        9 13534 1 1  57 ALA C    C 37.265 -17.837   3.483 1.00 . A A .  57 ALA C    1 1 
        9 13535 1 1  57 ALA CA   C 37.727 -18.203   4.892 1.00 . A A .  57 ALA CA   1 1 
        9 13536 1 1  57 ALA CB   C 39.246 -18.176   4.979 1.00 . A A .  57 ALA CB   1 1 
        9 13537 1 1  57 ALA H    H 37.856 -20.254   5.418 1.00 . A A .  57 ALA H    1 1 
        9 13538 1 1  57 ALA HA   H 37.337 -17.474   5.588 1.00 . A A .  57 ALA HA   1 1 
        9 13539 1 1  57 ALA HB1  H 39.566 -18.728   5.851 1.00 . A A .  57 ALA HB1  1 1 
        9 13540 1 1  57 ALA HB2  H 39.666 -18.629   4.093 1.00 . A A .  57 ALA HB2  1 1 
        9 13541 1 1  57 ALA HB3  H 39.584 -17.154   5.056 1.00 . A A .  57 ALA HB3  1 1 
        9 13542 1 1  57 ALA N    N 37.222 -19.514   5.285 1.00 . A A .  57 ALA N    1 1 
        9 13543 1 1  57 ALA O    O 36.888 -16.697   3.218 1.00 . A A .  57 ALA O    1 1 
        9 13544 1 1  58 ALA C    C 35.481 -18.062   1.081 1.00 . A A .  58 ALA C    1 1 
        9 13545 1 1  58 ALA CA   C 36.902 -18.615   1.194 1.00 . A A .  58 ALA CA   1 1 
        9 13546 1 1  58 ALA CB   C 37.020 -19.920   0.420 1.00 . A A .  58 ALA CB   1 1 
        9 13547 1 1  58 ALA H    H 37.626 -19.700   2.863 1.00 . A A .  58 ALA H    1 1 
        9 13548 1 1  58 ALA HA   H 37.584 -17.905   0.752 1.00 . A A .  58 ALA HA   1 1 
        9 13549 1 1  58 ALA HB1  H 37.990 -20.359   0.598 1.00 . A A .  58 ALA HB1  1 1 
        9 13550 1 1  58 ALA HB2  H 36.251 -20.603   0.747 1.00 . A A .  58 ALA HB2  1 1 
        9 13551 1 1  58 ALA HB3  H 36.902 -19.724  -0.636 1.00 . A A .  58 ALA HB3  1 1 
        9 13552 1 1  58 ALA N    N 37.307 -18.816   2.585 1.00 . A A .  58 ALA N    1 1 
        9 13553 1 1  58 ALA O    O 35.116 -17.489   0.055 1.00 . A A .  58 ALA O    1 1 
        9 13554 1 1  59 HIS C    C 33.246 -16.241   2.010 1.00 . A A .  59 HIS C    1 1 
        9 13555 1 1  59 HIS CA   C 33.305 -17.754   2.129 1.00 . A A .  59 HIS CA   1 1 
        9 13556 1 1  59 HIS CB   C 32.583 -18.166   3.406 1.00 . A A .  59 HIS CB   1 1 
        9 13557 1 1  59 HIS CD2  C 31.348 -20.404   3.722 1.00 . A A .  59 HIS CD2  1 1 
        9 13558 1 1  59 HIS CE1  C 33.047 -21.736   3.804 1.00 . A A .  59 HIS CE1  1 1 
        9 13559 1 1  59 HIS CG   C 32.454 -19.639   3.574 1.00 . A A .  59 HIS CG   1 1 
        9 13560 1 1  59 HIS H    H 35.020 -18.707   2.917 1.00 . A A .  59 HIS H    1 1 
        9 13561 1 1  59 HIS HA   H 32.799 -18.190   1.283 1.00 . A A .  59 HIS HA   1 1 
        9 13562 1 1  59 HIS HB2  H 33.120 -17.777   4.258 1.00 . A A .  59 HIS HB2  1 1 
        9 13563 1 1  59 HIS HB3  H 31.592 -17.746   3.396 1.00 . A A .  59 HIS HB3  1 1 
        9 13564 1 1  59 HIS HD1  H 34.462 -20.248   3.550 1.00 . A A .  59 HIS HD1  1 1 
        9 13565 1 1  59 HIS HD2  H 30.326 -20.058   3.663 1.00 . A A .  59 HIS HD2  1 1 
        9 13566 1 1  59 HIS HE1  H 33.657 -22.626   3.831 1.00 . A A .  59 HIS HE1  1 1 
        9 13567 1 1  59 HIS N    N 34.682 -18.238   2.130 1.00 . A A .  59 HIS N    1 1 
        9 13568 1 1  59 HIS ND1  N 33.522 -20.498   3.627 1.00 . A A .  59 HIS ND1  1 1 
        9 13569 1 1  59 HIS NE2  N 31.732 -21.731   3.879 1.00 . A A .  59 HIS NE2  1 1 
        9 13570 1 1  59 HIS O    O 32.288 -15.696   1.470 1.00 . A A .  59 HIS O    1 1 
        9 13571 1 1  60 GLU C    C 34.355 -13.608   1.056 1.00 . A A .  60 GLU C    1 1 
        9 13572 1 1  60 GLU CA   C 34.263 -14.108   2.496 1.00 . A A .  60 GLU CA   1 1 
        9 13573 1 1  60 GLU CB   C 35.396 -13.555   3.364 1.00 . A A .  60 GLU CB   1 1 
        9 13574 1 1  60 GLU CD   C 34.458 -14.660   5.431 1.00 . A A .  60 GLU CD   1 1 
        9 13575 1 1  60 GLU CG   C 34.998 -13.378   4.821 1.00 . A A .  60 GLU CG   1 1 
        9 13576 1 1  60 GLU H    H 34.986 -16.036   2.983 1.00 . A A .  60 GLU H    1 1 
        9 13577 1 1  60 GLU HA   H 33.323 -13.771   2.904 1.00 . A A .  60 GLU HA   1 1 
        9 13578 1 1  60 GLU HB2  H 36.228 -14.238   3.332 1.00 . A A .  60 GLU HB2  1 1 
        9 13579 1 1  60 GLU HB3  H 35.707 -12.596   2.973 1.00 . A A .  60 GLU HB3  1 1 
        9 13580 1 1  60 GLU HG2  H 35.865 -13.065   5.384 1.00 . A A .  60 GLU HG2  1 1 
        9 13581 1 1  60 GLU HG3  H 34.235 -12.616   4.883 1.00 . A A .  60 GLU HG3  1 1 
        9 13582 1 1  60 GLU N    N 34.253 -15.559   2.541 1.00 . A A .  60 GLU N    1 1 
        9 13583 1 1  60 GLU O    O 33.444 -12.942   0.582 1.00 . A A .  60 GLU O    1 1 
        9 13584 1 1  60 GLU OE1  O 35.227 -15.641   5.529 1.00 . A A .  60 GLU OE1  1 1 
        9 13585 1 1  60 GLU OE2  O 33.266 -14.687   5.802 1.00 . A A .  60 GLU OE2  1 1 
        9 13586 1 1  61 PRO C    C 34.404 -13.914  -1.939 1.00 . A A .  61 PRO C    1 1 
        9 13587 1 1  61 PRO CA   C 35.573 -13.462  -1.064 1.00 . A A .  61 PRO CA   1 1 
        9 13588 1 1  61 PRO CB   C 36.868 -14.128  -1.543 1.00 . A A .  61 PRO CB   1 1 
        9 13589 1 1  61 PRO CD   C 36.613 -14.684   0.775 1.00 . A A .  61 PRO CD   1 1 
        9 13590 1 1  61 PRO CG   C 37.631 -14.445  -0.305 1.00 . A A .  61 PRO CG   1 1 
        9 13591 1 1  61 PRO HA   H 35.669 -12.389  -1.123 1.00 . A A .  61 PRO HA   1 1 
        9 13592 1 1  61 PRO HB2  H 36.631 -15.023  -2.100 1.00 . A A .  61 PRO HB2  1 1 
        9 13593 1 1  61 PRO HB3  H 37.412 -13.442  -2.175 1.00 . A A .  61 PRO HB3  1 1 
        9 13594 1 1  61 PRO HD2  H 36.382 -15.733   0.853 1.00 . A A .  61 PRO HD2  1 1 
        9 13595 1 1  61 PRO HD3  H 36.986 -14.311   1.713 1.00 . A A .  61 PRO HD3  1 1 
        9 13596 1 1  61 PRO HG2  H 38.227 -15.334  -0.460 1.00 . A A .  61 PRO HG2  1 1 
        9 13597 1 1  61 PRO HG3  H 38.266 -13.612  -0.042 1.00 . A A .  61 PRO HG3  1 1 
        9 13598 1 1  61 PRO N    N 35.440 -13.910   0.323 1.00 . A A .  61 PRO N    1 1 
        9 13599 1 1  61 PRO O    O 33.925 -13.164  -2.788 1.00 . A A .  61 PRO O    1 1 
        9 13600 1 1  62 ALA C    C 31.521 -15.101  -2.228 1.00 . A A .  62 ALA C    1 1 
        9 13601 1 1  62 ALA CA   C 32.880 -15.734  -2.526 1.00 . A A .  62 ALA CA   1 1 
        9 13602 1 1  62 ALA CB   C 32.816 -17.238  -2.296 1.00 . A A .  62 ALA CB   1 1 
        9 13603 1 1  62 ALA H    H 34.406 -15.707  -1.055 1.00 . A A .  62 ALA H    1 1 
        9 13604 1 1  62 ALA HA   H 33.109 -15.572  -3.567 1.00 . A A .  62 ALA HA   1 1 
        9 13605 1 1  62 ALA HB1  H 32.751 -17.439  -1.237 1.00 . A A .  62 ALA HB1  1 1 
        9 13606 1 1  62 ALA HB2  H 31.945 -17.641  -2.791 1.00 . A A .  62 ALA HB2  1 1 
        9 13607 1 1  62 ALA HB3  H 33.705 -17.703  -2.697 1.00 . A A .  62 ALA HB3  1 1 
        9 13608 1 1  62 ALA N    N 33.970 -15.155  -1.739 1.00 . A A .  62 ALA N    1 1 
        9 13609 1 1  62 ALA O    O 30.807 -14.693  -3.145 1.00 . A A .  62 ALA O    1 1 
        9 13610 1 1  63 ILE C    C 29.836 -12.976  -0.604 1.00 . A A .  63 ILE C    1 1 
        9 13611 1 1  63 ILE CA   C 29.850 -14.507  -0.565 1.00 . A A .  63 ILE CA   1 1 
        9 13612 1 1  63 ILE CB   C 29.427 -15.023   0.831 1.00 . A A .  63 ILE CB   1 1 
        9 13613 1 1  63 ILE CD1  C 29.040 -17.209   2.104 1.00 . A A .  63 ILE CD1  1 1 
        9 13614 1 1  63 ILE CG1  C 29.138 -16.529   0.754 1.00 . A A .  63 ILE CG1  1 1 
        9 13615 1 1  63 ILE CG2  C 28.205 -14.273   1.349 1.00 . A A .  63 ILE CG2  1 1 
        9 13616 1 1  63 ILE H    H 31.742 -15.418  -0.267 1.00 . A A .  63 ILE H    1 1 
        9 13617 1 1  63 ILE HA   H 29.121 -14.870  -1.280 1.00 . A A .  63 ILE HA   1 1 
        9 13618 1 1  63 ILE HB   H 30.237 -14.853   1.521 1.00 . A A .  63 ILE HB   1 1 
        9 13619 1 1  63 ILE HD11 H 29.852 -16.877   2.732 1.00 . A A .  63 ILE HD11 1 1 
        9 13620 1 1  63 ILE HD12 H 28.099 -16.953   2.568 1.00 . A A .  63 ILE HD12 1 1 
        9 13621 1 1  63 ILE HD13 H 29.098 -18.279   1.973 1.00 . A A .  63 ILE HD13 1 1 
        9 13622 1 1  63 ILE HG12 H 28.198 -16.681   0.243 1.00 . A A .  63 ILE HG12 1 1 
        9 13623 1 1  63 ILE HG13 H 29.925 -17.017   0.196 1.00 . A A .  63 ILE HG13 1 1 
        9 13624 1 1  63 ILE HG21 H 28.421 -13.215   1.398 1.00 . A A .  63 ILE HG21 1 1 
        9 13625 1 1  63 ILE HG22 H 27.369 -14.441   0.685 1.00 . A A .  63 ILE HG22 1 1 
        9 13626 1 1  63 ILE HG23 H 27.955 -14.634   2.337 1.00 . A A .  63 ILE HG23 1 1 
        9 13627 1 1  63 ILE N    N 31.147 -15.055  -0.956 1.00 . A A .  63 ILE N    1 1 
        9 13628 1 1  63 ILE O    O 28.852 -12.374  -1.037 1.00 . A A .  63 ILE O    1 1 
        9 13629 1 1  64 GLN C    C 30.761 -10.351  -1.592 1.00 . A A .  64 GLN C    1 1 
        9 13630 1 1  64 GLN CA   C 31.014 -10.885  -0.186 1.00 . A A .  64 GLN CA   1 1 
        9 13631 1 1  64 GLN CB   C 32.376 -10.402   0.331 1.00 . A A .  64 GLN CB   1 1 
        9 13632 1 1  64 GLN CD   C 31.920  -7.974  -0.244 1.00 . A A .  64 GLN CD   1 1 
        9 13633 1 1  64 GLN CG   C 32.375  -8.957   0.817 1.00 . A A .  64 GLN CG   1 1 
        9 13634 1 1  64 GLN H    H 31.692 -12.868   0.146 1.00 . A A .  64 GLN H    1 1 
        9 13635 1 1  64 GLN HA   H 30.239 -10.508   0.468 1.00 . A A .  64 GLN HA   1 1 
        9 13636 1 1  64 GLN HB2  H 32.675 -11.029   1.156 1.00 . A A .  64 GLN HB2  1 1 
        9 13637 1 1  64 GLN HB3  H 33.103 -10.494  -0.462 1.00 . A A .  64 GLN HB3  1 1 
        9 13638 1 1  64 GLN HE21 H 33.264  -8.689  -1.523 1.00 . A A .  64 GLN HE21 1 1 
        9 13639 1 1  64 GLN HE22 H 32.280  -7.400  -2.112 1.00 . A A .  64 GLN HE22 1 1 
        9 13640 1 1  64 GLN HG2  H 31.709  -8.879   1.665 1.00 . A A .  64 GLN HG2  1 1 
        9 13641 1 1  64 GLN HG3  H 33.376  -8.695   1.125 1.00 . A A .  64 GLN HG3  1 1 
        9 13642 1 1  64 GLN N    N 30.928 -12.346  -0.173 1.00 . A A .  64 GLN N    1 1 
        9 13643 1 1  64 GLN NE2  N 32.551  -8.027  -1.412 1.00 . A A .  64 GLN NE2  1 1 
        9 13644 1 1  64 GLN O    O 29.985  -9.417  -1.775 1.00 . A A .  64 GLN O    1 1 
        9 13645 1 1  64 GLN OE1  O 31.013  -7.172  -0.018 1.00 . A A .  64 GLN OE1  1 1 
        9 13646 1 1  65 GLY C    C 29.743 -10.358  -4.278 1.00 . A A .  65 GLY C    1 1 
        9 13647 1 1  65 GLY CA   C 31.214 -10.525  -3.962 1.00 . A A .  65 GLY CA   1 1 
        9 13648 1 1  65 GLY H    H 32.013 -11.705  -2.395 1.00 . A A .  65 GLY H    1 1 
        9 13649 1 1  65 GLY HA2  H 31.716  -9.579  -4.109 1.00 . A A .  65 GLY HA2  1 1 
        9 13650 1 1  65 GLY HA3  H 31.640 -11.259  -4.630 1.00 . A A .  65 GLY HA3  1 1 
        9 13651 1 1  65 GLY N    N 31.411 -10.956  -2.589 1.00 . A A .  65 GLY N    1 1 
        9 13652 1 1  65 GLY O    O 29.320  -9.317  -4.780 1.00 . A A .  65 GLY O    1 1 
        9 13653 1 1  66 VAL C    C 26.918 -10.124  -3.481 1.00 . A A .  66 VAL C    1 1 
        9 13654 1 1  66 VAL CA   C 27.517 -11.343  -4.174 1.00 . A A .  66 VAL CA   1 1 
        9 13655 1 1  66 VAL CB   C 26.840 -12.630  -3.653 1.00 . A A .  66 VAL CB   1 1 
        9 13656 1 1  66 VAL CG1  C 25.370 -12.673  -4.045 1.00 . A A .  66 VAL CG1  1 1 
        9 13657 1 1  66 VAL CG2  C 27.576 -13.853  -4.180 1.00 . A A .  66 VAL CG2  1 1 
        9 13658 1 1  66 VAL H    H 29.355 -12.173  -3.531 1.00 . A A .  66 VAL H    1 1 
        9 13659 1 1  66 VAL HA   H 27.343 -11.267  -5.238 1.00 . A A .  66 VAL HA   1 1 
        9 13660 1 1  66 VAL HB   H 26.905 -12.632  -2.575 1.00 . A A .  66 VAL HB   1 1 
        9 13661 1 1  66 VAL HG11 H 25.275 -12.500  -5.107 1.00 . A A .  66 VAL HG11 1 1 
        9 13662 1 1  66 VAL HG12 H 24.962 -13.642  -3.800 1.00 . A A .  66 VAL HG12 1 1 
        9 13663 1 1  66 VAL HG13 H 24.831 -11.909  -3.505 1.00 . A A .  66 VAL HG13 1 1 
        9 13664 1 1  66 VAL HG21 H 27.756 -13.736  -5.238 1.00 . A A .  66 VAL HG21 1 1 
        9 13665 1 1  66 VAL HG22 H 28.519 -13.957  -3.663 1.00 . A A .  66 VAL HG22 1 1 
        9 13666 1 1  66 VAL HG23 H 26.976 -14.732  -4.013 1.00 . A A .  66 VAL HG23 1 1 
        9 13667 1 1  66 VAL N    N 28.957 -11.381  -3.952 1.00 . A A .  66 VAL N    1 1 
        9 13668 1 1  66 VAL O    O 26.216  -9.322  -4.098 1.00 . A A .  66 VAL O    1 1 
        9 13669 1 1  67 LEU C    C 27.048  -7.532  -2.136 1.00 . A A .  67 LEU C    1 1 
        9 13670 1 1  67 LEU CA   C 26.730  -8.843  -1.419 1.00 . A A .  67 LEU CA   1 1 
        9 13671 1 1  67 LEU CB   C 27.353  -8.845  -0.020 1.00 . A A .  67 LEU CB   1 1 
        9 13672 1 1  67 LEU CD1  C 25.305  -8.126   1.250 1.00 . A A .  67 LEU CD1  1 1 
        9 13673 1 1  67 LEU CD2  C 27.579  -7.787   2.244 1.00 . A A .  67 LEU CD2  1 1 
        9 13674 1 1  67 LEU CG   C 26.768  -7.818   0.956 1.00 . A A .  67 LEU CG   1 1 
        9 13675 1 1  67 LEU H    H 27.798 -10.640  -1.763 1.00 . A A .  67 LEU H    1 1 
        9 13676 1 1  67 LEU HA   H 25.658  -8.942  -1.330 1.00 . A A .  67 LEU HA   1 1 
        9 13677 1 1  67 LEU HB2  H 27.224  -9.830   0.407 1.00 . A A .  67 LEU HB2  1 1 
        9 13678 1 1  67 LEU HB3  H 28.411  -8.652  -0.119 1.00 . A A .  67 LEU HB3  1 1 
        9 13679 1 1  67 LEU HD11 H 25.195  -9.178   1.469 1.00 . A A .  67 LEU HD11 1 1 
        9 13680 1 1  67 LEU HD12 H 24.979  -7.545   2.099 1.00 . A A .  67 LEU HD12 1 1 
        9 13681 1 1  67 LEU HD13 H 24.703  -7.871   0.389 1.00 . A A .  67 LEU HD13 1 1 
        9 13682 1 1  67 LEU HD21 H 28.632  -7.759   2.007 1.00 . A A .  67 LEU HD21 1 1 
        9 13683 1 1  67 LEU HD22 H 27.315  -6.908   2.814 1.00 . A A .  67 LEU HD22 1 1 
        9 13684 1 1  67 LEU HD23 H 27.366  -8.671   2.827 1.00 . A A .  67 LEU HD23 1 1 
        9 13685 1 1  67 LEU HG   H 26.818  -6.838   0.508 1.00 . A A .  67 LEU HG   1 1 
        9 13686 1 1  67 LEU N    N 27.220  -9.977  -2.196 1.00 . A A .  67 LEU N    1 1 
        9 13687 1 1  67 LEU O    O 26.164  -6.706  -2.360 1.00 . A A .  67 LEU O    1 1 
        9 13688 1 1  68 ASP C    C 27.894  -5.906  -4.434 1.00 . A A .  68 ASP C    1 1 
        9 13689 1 1  68 ASP CA   C 28.752  -6.144  -3.195 1.00 . A A .  68 ASP CA   1 1 
        9 13690 1 1  68 ASP CB   C 30.231  -6.241  -3.582 1.00 . A A .  68 ASP CB   1 1 
        9 13691 1 1  68 ASP CG   C 31.049  -5.099  -3.008 1.00 . A A .  68 ASP CG   1 1 
        9 13692 1 1  68 ASP H    H 28.974  -8.046  -2.290 1.00 . A A .  68 ASP H    1 1 
        9 13693 1 1  68 ASP HA   H 28.621  -5.310  -2.522 1.00 . A A .  68 ASP HA   1 1 
        9 13694 1 1  68 ASP HB2  H 30.635  -7.173  -3.211 1.00 . A A .  68 ASP HB2  1 1 
        9 13695 1 1  68 ASP HB3  H 30.322  -6.219  -4.659 1.00 . A A .  68 ASP HB3  1 1 
        9 13696 1 1  68 ASP N    N 28.317  -7.350  -2.496 1.00 . A A .  68 ASP N    1 1 
        9 13697 1 1  68 ASP O    O 27.393  -4.803  -4.650 1.00 . A A .  68 ASP O    1 1 
        9 13698 1 1  68 ASP OD1  O 30.695  -3.928  -3.265 1.00 . A A .  68 ASP OD1  1 1 
        9 13699 1 1  68 ASP OD2  O 32.037  -5.372  -2.297 1.00 . A A .  68 ASP OD2  1 1 
        9 13700 1 1  69 THR C    C 25.497  -6.375  -6.089 1.00 . A A .  69 THR C    1 1 
        9 13701 1 1  69 THR CA   C 26.906  -6.841  -6.452 1.00 . A A .  69 THR CA   1 1 
        9 13702 1 1  69 THR CB   C 26.846  -8.184  -7.189 1.00 . A A .  69 THR CB   1 1 
        9 13703 1 1  69 THR CG2  C 26.125  -8.105  -8.520 1.00 . A A .  69 THR CG2  1 1 
        9 13704 1 1  69 THR H    H 28.140  -7.805  -5.024 1.00 . A A .  69 THR H    1 1 
        9 13705 1 1  69 THR HA   H 27.364  -6.104  -7.098 1.00 . A A .  69 THR HA   1 1 
        9 13706 1 1  69 THR HB   H 26.321  -8.900  -6.573 1.00 . A A .  69 THR HB   1 1 
        9 13707 1 1  69 THR HG1  H 28.084  -9.492  -7.959 1.00 . A A .  69 THR HG1  1 1 
        9 13708 1 1  69 THR HG21 H 25.120  -7.739  -8.364 1.00 . A A .  69 THR HG21 1 1 
        9 13709 1 1  69 THR HG22 H 26.654  -7.430  -9.177 1.00 . A A .  69 THR HG22 1 1 
        9 13710 1 1  69 THR HG23 H 26.086  -9.086  -8.970 1.00 . A A .  69 THR HG23 1 1 
        9 13711 1 1  69 THR N    N 27.719  -6.949  -5.245 1.00 . A A .  69 THR N    1 1 
        9 13712 1 1  69 THR O    O 24.944  -5.469  -6.719 1.00 . A A .  69 THR O    1 1 
        9 13713 1 1  69 THR OG1  O 28.147  -8.686  -7.437 1.00 . A A .  69 THR OG1  1 1 
        9 13714 1 1  70 GLY C    C 23.488  -5.171  -4.273 1.00 . A A .  70 GLY C    1 1 
        9 13715 1 1  70 GLY CA   C 23.577  -6.638  -4.642 1.00 . A A .  70 GLY CA   1 1 
        9 13716 1 1  70 GLY H    H 25.392  -7.732  -4.618 1.00 . A A .  70 GLY H    1 1 
        9 13717 1 1  70 GLY HA2  H 22.893  -6.824  -5.446 1.00 . A A .  70 GLY HA2  1 1 
        9 13718 1 1  70 GLY HA3  H 23.292  -7.241  -3.791 1.00 . A A .  70 GLY HA3  1 1 
        9 13719 1 1  70 GLY N    N 24.913  -7.009  -5.074 1.00 . A A .  70 GLY N    1 1 
        9 13720 1 1  70 GLY O    O 22.502  -4.504  -4.586 1.00 . A A .  70 GLY O    1 1 
        9 13721 1 1  71 LYS C    C 24.387  -2.379  -4.480 1.00 . A A .  71 LYS C    1 1 
        9 13722 1 1  71 LYS CA   C 24.556  -3.250  -3.238 1.00 . A A .  71 LYS CA   1 1 
        9 13723 1 1  71 LYS CB   C 25.869  -2.907  -2.526 1.00 . A A .  71 LYS CB   1 1 
        9 13724 1 1  71 LYS CD   C 27.048  -4.010  -0.588 1.00 . A A .  71 LYS CD   1 1 
        9 13725 1 1  71 LYS CE   C 28.339  -3.207  -0.657 1.00 . A A .  71 LYS CE   1 1 
        9 13726 1 1  71 LYS CG   C 25.846  -3.185  -1.029 1.00 . A A .  71 LYS CG   1 1 
        9 13727 1 1  71 LYS H    H 25.290  -5.231  -3.402 1.00 . A A .  71 LYS H    1 1 
        9 13728 1 1  71 LYS HA   H 23.729  -3.069  -2.568 1.00 . A A .  71 LYS HA   1 1 
        9 13729 1 1  71 LYS HB2  H 26.666  -3.486  -2.965 1.00 . A A .  71 LYS HB2  1 1 
        9 13730 1 1  71 LYS HB3  H 26.079  -1.857  -2.670 1.00 . A A .  71 LYS HB3  1 1 
        9 13731 1 1  71 LYS HD2  H 26.893  -4.338   0.429 1.00 . A A .  71 LYS HD2  1 1 
        9 13732 1 1  71 LYS HD3  H 27.136  -4.870  -1.234 1.00 . A A .  71 LYS HD3  1 1 
        9 13733 1 1  71 LYS HE2  H 28.373  -2.684  -1.601 1.00 . A A .  71 LYS HE2  1 1 
        9 13734 1 1  71 LYS HE3  H 28.344  -2.490   0.151 1.00 . A A .  71 LYS HE3  1 1 
        9 13735 1 1  71 LYS HG2  H 25.854  -2.244  -0.498 1.00 . A A .  71 LYS HG2  1 1 
        9 13736 1 1  71 LYS HG3  H 24.944  -3.728  -0.786 1.00 . A A .  71 LYS HG3  1 1 
        9 13737 1 1  71 LYS HZ1  H 29.290  -5.071  -0.689 1.00 . A A .  71 LYS HZ1  1 1 
        9 13738 1 1  71 LYS HZ2  H 30.253  -3.800  -1.252 1.00 . A A .  71 LYS HZ2  1 1 
        9 13739 1 1  71 LYS HZ3  H 29.967  -3.976   0.406 1.00 . A A .  71 LYS HZ3  1 1 
        9 13740 1 1  71 LYS N    N 24.527  -4.657  -3.620 1.00 . A A .  71 LYS N    1 1 
        9 13741 1 1  71 LYS NZ   N 29.546  -4.074  -0.540 1.00 . A A .  71 LYS NZ   1 1 
        9 13742 1 1  71 LYS O    O 23.674  -1.375  -4.457 1.00 . A A .  71 LYS O    1 1 
        9 13743 1 1  72 LYS C    C 23.509  -1.916  -7.274 1.00 . A A .  72 LYS C    1 1 
        9 13744 1 1  72 LYS CA   C 24.962  -2.052  -6.831 1.00 . A A .  72 LYS CA   1 1 
        9 13745 1 1  72 LYS CB   C 25.785  -2.753  -7.919 1.00 . A A .  72 LYS CB   1 1 
        9 13746 1 1  72 LYS CD   C 26.505  -0.731  -9.237 1.00 . A A .  72 LYS CD   1 1 
        9 13747 1 1  72 LYS CE   C 27.227   0.541  -8.820 1.00 . A A .  72 LYS CE   1 1 
        9 13748 1 1  72 LYS CG   C 26.964  -1.931  -8.420 1.00 . A A .  72 LYS CG   1 1 
        9 13749 1 1  72 LYS H    H 25.585  -3.602  -5.521 1.00 . A A .  72 LYS H    1 1 
        9 13750 1 1  72 LYS HA   H 25.366  -1.064  -6.663 1.00 . A A .  72 LYS HA   1 1 
        9 13751 1 1  72 LYS HB2  H 26.169  -3.682  -7.524 1.00 . A A .  72 LYS HB2  1 1 
        9 13752 1 1  72 LYS HB3  H 25.142  -2.970  -8.760 1.00 . A A .  72 LYS HB3  1 1 
        9 13753 1 1  72 LYS HD2  H 26.709  -0.921 -10.281 1.00 . A A .  72 LYS HD2  1 1 
        9 13754 1 1  72 LYS HD3  H 25.444  -0.594  -9.095 1.00 . A A .  72 LYS HD3  1 1 
        9 13755 1 1  72 LYS HE2  H 27.060   0.706  -7.766 1.00 . A A .  72 LYS HE2  1 1 
        9 13756 1 1  72 LYS HE3  H 28.285   0.417  -9.002 1.00 . A A .  72 LYS HE3  1 1 
        9 13757 1 1  72 LYS HG2  H 27.531  -1.581  -7.569 1.00 . A A .  72 LYS HG2  1 1 
        9 13758 1 1  72 LYS HG3  H 27.590  -2.557  -9.038 1.00 . A A .  72 LYS HG3  1 1 
        9 13759 1 1  72 LYS HZ1  H 25.791   1.548  -9.954 1.00 . A A .  72 LYS HZ1  1 1 
        9 13760 1 1  72 LYS HZ2  H 26.701   2.559  -8.950 1.00 . A A .  72 LYS HZ2  1 1 
        9 13761 1 1  72 LYS HZ3  H 27.385   1.937 -10.367 1.00 . A A .  72 LYS HZ3  1 1 
        9 13762 1 1  72 LYS N    N 25.042  -2.785  -5.568 1.00 . A A .  72 LYS N    1 1 
        9 13763 1 1  72 LYS NZ   N 26.743   1.729  -9.577 1.00 . A A .  72 LYS NZ   1 1 
        9 13764 1 1  72 LYS O    O 23.077  -0.842  -7.685 1.00 . A A .  72 LYS O    1 1 
        9 13765 1 1  73 LEU C    C 20.631  -1.849  -6.873 1.00 . A A .  73 LEU C    1 1 
        9 13766 1 1  73 LEU CA   C 21.352  -2.999  -7.568 1.00 . A A .  73 LEU CA   1 1 
        9 13767 1 1  73 LEU CB   C 20.683  -4.329  -7.209 1.00 . A A .  73 LEU CB   1 1 
        9 13768 1 1  73 LEU CD1  C 20.659  -6.838  -7.336 1.00 . A A .  73 LEU CD1  1 1 
        9 13769 1 1  73 LEU CD2  C 22.074  -5.514  -8.936 1.00 . A A .  73 LEU CD2  1 1 
        9 13770 1 1  73 LEU CG   C 21.506  -5.583  -7.523 1.00 . A A .  73 LEU CG   1 1 
        9 13771 1 1  73 LEU H    H 23.158  -3.839  -6.853 1.00 . A A .  73 LEU H    1 1 
        9 13772 1 1  73 LEU HA   H 21.300  -2.854  -8.637 1.00 . A A .  73 LEU HA   1 1 
        9 13773 1 1  73 LEU HB2  H 20.466  -4.324  -6.150 1.00 . A A .  73 LEU HB2  1 1 
        9 13774 1 1  73 LEU HB3  H 19.749  -4.393  -7.748 1.00 . A A .  73 LEU HB3  1 1 
        9 13775 1 1  73 LEU HD11 H 19.616  -6.594  -7.475 1.00 . A A .  73 LEU HD11 1 1 
        9 13776 1 1  73 LEU HD12 H 20.952  -7.582  -8.063 1.00 . A A .  73 LEU HD12 1 1 
        9 13777 1 1  73 LEU HD13 H 20.807  -7.226  -6.340 1.00 . A A .  73 LEU HD13 1 1 
        9 13778 1 1  73 LEU HD21 H 21.344  -5.073  -9.598 1.00 . A A .  73 LEU HD21 1 1 
        9 13779 1 1  73 LEU HD22 H 22.969  -4.910  -8.935 1.00 . A A .  73 LEU HD22 1 1 
        9 13780 1 1  73 LEU HD23 H 22.314  -6.509  -9.275 1.00 . A A .  73 LEU HD23 1 1 
        9 13781 1 1  73 LEU HG   H 22.336  -5.638  -6.838 1.00 . A A .  73 LEU HG   1 1 
        9 13782 1 1  73 LEU N    N 22.759  -3.010  -7.184 1.00 . A A .  73 LEU N    1 1 
        9 13783 1 1  73 LEU O    O 19.960  -1.040  -7.511 1.00 . A A .  73 LEU O    1 1 
        9 13784 1 1  74 SER C    C 20.628   0.650  -5.254 1.00 . A A .  74 SER C    1 1 
        9 13785 1 1  74 SER CA   C 20.171  -0.721  -4.764 1.00 . A A .  74 SER CA   1 1 
        9 13786 1 1  74 SER CB   C 20.522  -0.896  -3.284 1.00 . A A .  74 SER CB   1 1 
        9 13787 1 1  74 SER H    H 21.351  -2.447  -5.110 1.00 . A A .  74 SER H    1 1 
        9 13788 1 1  74 SER HA   H 19.102  -0.799  -4.884 1.00 . A A .  74 SER HA   1 1 
        9 13789 1 1  74 SER HB2  H 21.492  -0.461  -3.091 1.00 . A A .  74 SER HB2  1 1 
        9 13790 1 1  74 SER HB3  H 19.778  -0.401  -2.679 1.00 . A A .  74 SER HB3  1 1 
        9 13791 1 1  74 SER HG   H 21.204  -2.728  -3.471 1.00 . A A .  74 SER HG   1 1 
        9 13792 1 1  74 SER N    N 20.792  -1.778  -5.557 1.00 . A A .  74 SER N    1 1 
        9 13793 1 1  74 SER O    O 19.836   1.590  -5.339 1.00 . A A .  74 SER O    1 1 
        9 13794 1 1  74 SER OG   O 20.560  -2.269  -2.925 1.00 . A A .  74 SER OG   1 1 
        9 13795 1 1  75 ASP C    C 21.790   2.492  -7.317 1.00 . A A .  75 ASP C    1 1 
        9 13796 1 1  75 ASP CA   C 22.504   1.995  -6.060 1.00 . A A .  75 ASP CA   1 1 
        9 13797 1 1  75 ASP CB   C 24.005   1.791  -6.338 1.00 . A A .  75 ASP CB   1 1 
        9 13798 1 1  75 ASP CG   C 24.768   1.227  -5.148 1.00 . A A .  75 ASP CG   1 1 
        9 13799 1 1  75 ASP H    H 22.489  -0.038  -5.475 1.00 . A A .  75 ASP H    1 1 
        9 13800 1 1  75 ASP HA   H 22.392   2.736  -5.284 1.00 . A A .  75 ASP HA   1 1 
        9 13801 1 1  75 ASP HB2  H 24.250   0.747  -6.200 1.00 . A A .  75 ASP HB2  1 1 
        9 13802 1 1  75 ASP HB3  H 24.576   2.378  -5.635 1.00 . A A .  75 ASP HB3  1 1 
        9 13803 1 1  75 ASP N    N 21.916   0.751  -5.574 1.00 . A A .  75 ASP N    1 1 
        9 13804 1 1  75 ASP O    O 21.624   3.697  -7.509 1.00 . A A .  75 ASP O    1 1 
        9 13805 1 1  75 ASP OD1  O 25.045   1.992  -4.198 1.00 . A A .  75 ASP OD1  1 1 
        9 13806 1 1  75 ASP OD2  O 25.099   0.024  -5.170 1.00 . A A .  75 ASP OD2  1 1 
        9 13807 1 1  76 ASP C    C 19.210   2.143  -9.195 1.00 . A A .  76 ASP C    1 1 
        9 13808 1 1  76 ASP CA   C 20.704   1.914  -9.422 1.00 . A A .  76 ASP CA   1 1 
        9 13809 1 1  76 ASP CB   C 20.941   0.836 -10.494 1.00 . A A .  76 ASP CB   1 1 
        9 13810 1 1  76 ASP CG   C 22.202   1.056 -11.313 1.00 . A A .  76 ASP CG   1 1 
        9 13811 1 1  76 ASP H    H 21.557   0.616  -7.977 1.00 . A A .  76 ASP H    1 1 
        9 13812 1 1  76 ASP HA   H 21.136   2.842  -9.769 1.00 . A A .  76 ASP HA   1 1 
        9 13813 1 1  76 ASP HB2  H 21.892   0.360 -10.306 1.00 . A A .  76 ASP HB2  1 1 
        9 13814 1 1  76 ASP HB3  H 20.972   1.311 -11.465 1.00 . A A .  76 ASP HB3  1 1 
        9 13815 1 1  76 ASP N    N 21.384   1.559  -8.178 1.00 . A A .  76 ASP N    1 1 
        9 13816 1 1  76 ASP O    O 18.596   2.975  -9.864 1.00 . A A .  76 ASP O    1 1 
        9 13817 1 1  76 ASP OD1  O 23.310   0.892 -10.759 1.00 . A A .  76 ASP OD1  1 1 
        9 13818 1 1  76 ASP OD2  O 22.081   1.378 -12.513 1.00 . A A .  76 ASP OD2  1 1 
        9 13819 1 1  77 ASN C    C 16.946   1.318  -6.451 1.00 . A A .  77 ASN C    1 1 
        9 13820 1 1  77 ASN CA   C 17.207   1.541  -7.939 1.00 . A A .  77 ASN CA   1 1 
        9 13821 1 1  77 ASN CB   C 16.368   0.561  -8.771 1.00 . A A .  77 ASN CB   1 1 
        9 13822 1 1  77 ASN CG   C 16.531  -0.882  -8.327 1.00 . A A .  77 ASN CG   1 1 
        9 13823 1 1  77 ASN H    H 19.168   0.756  -7.751 1.00 . A A .  77 ASN H    1 1 
        9 13824 1 1  77 ASN HA   H 16.911   2.550  -8.190 1.00 . A A .  77 ASN HA   1 1 
        9 13825 1 1  77 ASN HB2  H 15.325   0.827  -8.682 1.00 . A A .  77 ASN HB2  1 1 
        9 13826 1 1  77 ASN HB3  H 16.664   0.635  -9.806 1.00 . A A .  77 ASN HB3  1 1 
        9 13827 1 1  77 ASN HD21 H 18.307  -0.981  -9.209 1.00 . A A .  77 ASN HD21 1 1 
        9 13828 1 1  77 ASN HD22 H 17.784  -2.420  -8.412 1.00 . A A .  77 ASN HD22 1 1 
        9 13829 1 1  77 ASN N    N 18.629   1.405  -8.250 1.00 . A A .  77 ASN N    1 1 
        9 13830 1 1  77 ASN ND2  N 17.654  -1.489  -8.686 1.00 . A A .  77 ASN ND2  1 1 
        9 13831 1 1  77 ASN O    O 17.264   0.260  -5.904 1.00 . A A .  77 ASN O    1 1 
        9 13832 1 1  77 ASN OD1  O 15.657  -1.444  -7.668 1.00 . A A .  77 ASN OD1  1 1 
        9 13833 1 1  78 THR C    C 14.950   1.207  -4.130 1.00 . A A .  78 THR C    1 1 
        9 13834 1 1  78 THR CA   C 16.049   2.238  -4.378 1.00 . A A .  78 THR CA   1 1 
        9 13835 1 1  78 THR CB   C 15.624   3.611  -3.841 1.00 . A A .  78 THR CB   1 1 
        9 13836 1 1  78 THR CG2  C 14.466   4.228  -4.598 1.00 . A A .  78 THR CG2  1 1 
        9 13837 1 1  78 THR H    H 16.130   3.137  -6.292 1.00 . A A .  78 THR H    1 1 
        9 13838 1 1  78 THR HA   H 16.944   1.920  -3.863 1.00 . A A .  78 THR HA   1 1 
        9 13839 1 1  78 THR HB   H 16.465   4.288  -3.914 1.00 . A A .  78 THR HB   1 1 
        9 13840 1 1  78 THR HG1  H 14.887   4.369  -2.191 1.00 . A A .  78 THR HG1  1 1 
        9 13841 1 1  78 THR HG21 H 14.594   4.059  -5.657 1.00 . A A .  78 THR HG21 1 1 
        9 13842 1 1  78 THR HG22 H 13.541   3.777  -4.272 1.00 . A A .  78 THR HG22 1 1 
        9 13843 1 1  78 THR HG23 H 14.435   5.290  -4.405 1.00 . A A .  78 THR HG23 1 1 
        9 13844 1 1  78 THR N    N 16.361   2.321  -5.801 1.00 . A A .  78 THR N    1 1 
        9 13845 1 1  78 THR O    O 15.108   0.297  -3.313 1.00 . A A .  78 THR O    1 1 
        9 13846 1 1  78 THR OG1  O 15.244   3.524  -2.479 1.00 . A A .  78 THR OG1  1 1 
        9 13847 1 1  79 ILE C    C 13.097  -0.952  -5.253 1.00 . A A .  79 ILE C    1 1 
        9 13848 1 1  79 ILE CA   C 12.718   0.430  -4.726 1.00 . A A .  79 ILE CA   1 1 
        9 13849 1 1  79 ILE CB   C 11.467   0.956  -5.474 1.00 . A A .  79 ILE CB   1 1 
        9 13850 1 1  79 ILE CD1  C  9.931  -0.606  -6.813 1.00 . A A .  79 ILE CD1  1 1 
        9 13851 1 1  79 ILE CG1  C 10.336  -0.088  -5.447 1.00 . A A .  79 ILE CG1  1 1 
        9 13852 1 1  79 ILE CG2  C 11.816   1.357  -6.906 1.00 . A A .  79 ILE CG2  1 1 
        9 13853 1 1  79 ILE H    H 13.783   2.089  -5.492 1.00 . A A .  79 ILE H    1 1 
        9 13854 1 1  79 ILE HA   H 12.474   0.349  -3.675 1.00 . A A .  79 ILE HA   1 1 
        9 13855 1 1  79 ILE HB   H 11.128   1.845  -4.962 1.00 . A A .  79 ILE HB   1 1 
        9 13856 1 1  79 ILE HD11 H 10.809  -0.923  -7.355 1.00 . A A .  79 ILE HD11 1 1 
        9 13857 1 1  79 ILE HD12 H  9.259  -1.443  -6.695 1.00 . A A .  79 ILE HD12 1 1 
        9 13858 1 1  79 ILE HD13 H  9.432   0.179  -7.361 1.00 . A A .  79 ILE HD13 1 1 
        9 13859 1 1  79 ILE HG12 H 10.651  -0.935  -4.855 1.00 . A A .  79 ILE HG12 1 1 
        9 13860 1 1  79 ILE HG13 H  9.463   0.355  -4.992 1.00 . A A .  79 ILE HG13 1 1 
        9 13861 1 1  79 ILE HG21 H 12.635   2.059  -6.896 1.00 . A A .  79 ILE HG21 1 1 
        9 13862 1 1  79 ILE HG22 H 12.102   0.482  -7.469 1.00 . A A .  79 ILE HG22 1 1 
        9 13863 1 1  79 ILE HG23 H 10.956   1.817  -7.370 1.00 . A A .  79 ILE HG23 1 1 
        9 13864 1 1  79 ILE N    N 13.842   1.351  -4.853 1.00 . A A .  79 ILE N    1 1 
        9 13865 1 1  79 ILE O    O 13.128  -1.184  -6.461 1.00 . A A .  79 ILE O    1 1 
        9 13866 1 1  80 GLY C    C 14.787  -3.801  -3.753 1.00 . A A .  80 GLY C    1 1 
        9 13867 1 1  80 GLY CA   C 13.782  -3.210  -4.717 1.00 . A A .  80 GLY CA   1 1 
        9 13868 1 1  80 GLY H    H 13.364  -1.621  -3.386 1.00 . A A .  80 GLY H    1 1 
        9 13869 1 1  80 GLY HA2  H 12.902  -3.835  -4.735 1.00 . A A .  80 GLY HA2  1 1 
        9 13870 1 1  80 GLY HA3  H 14.217  -3.185  -5.706 1.00 . A A .  80 GLY HA3  1 1 
        9 13871 1 1  80 GLY N    N 13.398  -1.865  -4.335 1.00 . A A .  80 GLY N    1 1 
        9 13872 1 1  80 GLY O    O 14.714  -4.985  -3.413 1.00 . A A .  80 GLY O    1 1 
        9 13873 1 1  81 LYS C    C 16.103  -4.178  -1.191 1.00 . A A .  81 LYS C    1 1 
        9 13874 1 1  81 LYS CA   C 16.738  -3.408  -2.345 1.00 . A A .  81 LYS CA   1 1 
        9 13875 1 1  81 LYS CB   C 17.534  -2.211  -1.809 1.00 . A A .  81 LYS CB   1 1 
        9 13876 1 1  81 LYS CD   C 17.614  -0.238  -0.245 1.00 . A A .  81 LYS CD   1 1 
        9 13877 1 1  81 LYS CE   C 17.109   0.947  -1.053 1.00 . A A .  81 LYS CE   1 1 
        9 13878 1 1  81 LYS CG   C 16.886  -1.522  -0.616 1.00 . A A .  81 LYS CG   1 1 
        9 13879 1 1  81 LYS H    H 15.711  -2.031  -3.591 1.00 . A A .  81 LYS H    1 1 
        9 13880 1 1  81 LYS HA   H 17.411  -4.068  -2.871 1.00 . A A .  81 LYS HA   1 1 
        9 13881 1 1  81 LYS HB2  H 18.514  -2.555  -1.508 1.00 . A A .  81 LYS HB2  1 1 
        9 13882 1 1  81 LYS HB3  H 17.647  -1.485  -2.601 1.00 . A A .  81 LYS HB3  1 1 
        9 13883 1 1  81 LYS HD2  H 17.456  -0.038   0.805 1.00 . A A .  81 LYS HD2  1 1 
        9 13884 1 1  81 LYS HD3  H 18.669  -0.366  -0.434 1.00 . A A .  81 LYS HD3  1 1 
        9 13885 1 1  81 LYS HE2  H 17.633   1.836  -0.732 1.00 . A A .  81 LYS HE2  1 1 
        9 13886 1 1  81 LYS HE3  H 17.316   0.767  -2.097 1.00 . A A .  81 LYS HE3  1 1 
        9 13887 1 1  81 LYS HG2  H 15.861  -1.287  -0.861 1.00 . A A .  81 LYS HG2  1 1 
        9 13888 1 1  81 LYS HG3  H 16.910  -2.193   0.231 1.00 . A A .  81 LYS HG3  1 1 
        9 13889 1 1  81 LYS HZ1  H 15.415   1.277   0.127 1.00 . A A .  81 LYS HZ1  1 1 
        9 13890 1 1  81 LYS HZ2  H 15.350   2.014  -1.394 1.00 . A A .  81 LYS HZ2  1 1 
        9 13891 1 1  81 LYS HZ3  H 15.116   0.345  -1.252 1.00 . A A .  81 LYS HZ3  1 1 
        9 13892 1 1  81 LYS N    N 15.718  -2.966  -3.293 1.00 . A A .  81 LYS N    1 1 
        9 13893 1 1  81 LYS NZ   N 15.645   1.160  -0.880 1.00 . A A .  81 LYS NZ   1 1 
        9 13894 1 1  81 LYS O    O 16.628  -5.197  -0.753 1.00 . A A .  81 LYS O    1 1 
        9 13895 1 1  82 GLU C    C 14.040  -5.808   0.106 1.00 . A A .  82 GLU C    1 1 
        9 13896 1 1  82 GLU CA   C 14.255  -4.323   0.389 1.00 . A A .  82 GLU CA   1 1 
        9 13897 1 1  82 GLU CB   C 12.912  -3.624   0.622 1.00 . A A .  82 GLU CB   1 1 
        9 13898 1 1  82 GLU CD   C 12.734  -1.234  -0.221 1.00 . A A .  82 GLU CD   1 1 
        9 13899 1 1  82 GLU CG   C 13.046  -2.143   0.958 1.00 . A A .  82 GLU CG   1 1 
        9 13900 1 1  82 GLU H    H 14.600  -2.867  -1.103 1.00 . A A .  82 GLU H    1 1 
        9 13901 1 1  82 GLU HA   H 14.861  -4.226   1.276 1.00 . A A .  82 GLU HA   1 1 
        9 13902 1 1  82 GLU HB2  H 12.311  -3.716  -0.271 1.00 . A A .  82 GLU HB2  1 1 
        9 13903 1 1  82 GLU HB3  H 12.403  -4.111   1.440 1.00 . A A .  82 GLU HB3  1 1 
        9 13904 1 1  82 GLU HG2  H 12.364  -1.907   1.762 1.00 . A A .  82 GLU HG2  1 1 
        9 13905 1 1  82 GLU HG3  H 14.059  -1.950   1.281 1.00 . A A .  82 GLU HG3  1 1 
        9 13906 1 1  82 GLU N    N 14.968  -3.683  -0.709 1.00 . A A .  82 GLU N    1 1 
        9 13907 1 1  82 GLU O    O 14.444  -6.663   0.895 1.00 . A A .  82 GLU O    1 1 
        9 13908 1 1  82 GLU OE1  O 13.378  -1.388  -1.281 1.00 . A A .  82 GLU OE1  1 1 
        9 13909 1 1  82 GLU OE2  O 11.847  -0.367  -0.083 1.00 . A A .  82 GLU OE2  1 1 
        9 13910 1 1  83 GLU C    C 14.486  -8.268  -1.445 1.00 . A A .  83 GLU C    1 1 
        9 13911 1 1  83 GLU CA   C 13.171  -7.498  -1.414 1.00 . A A .  83 GLU CA   1 1 
        9 13912 1 1  83 GLU CB   C 12.484  -7.571  -2.782 1.00 . A A .  83 GLU CB   1 1 
        9 13913 1 1  83 GLU CD   C 11.906  -9.990  -2.280 1.00 . A A .  83 GLU CD   1 1 
        9 13914 1 1  83 GLU CG   C 11.442  -8.678  -2.889 1.00 . A A .  83 GLU CG   1 1 
        9 13915 1 1  83 GLU H    H 13.125  -5.392  -1.627 1.00 . A A .  83 GLU H    1 1 
        9 13916 1 1  83 GLU HA   H 12.527  -7.938  -0.669 1.00 . A A .  83 GLU HA   1 1 
        9 13917 1 1  83 GLU HB2  H 11.996  -6.628  -2.977 1.00 . A A .  83 GLU HB2  1 1 
        9 13918 1 1  83 GLU HB3  H 13.235  -7.739  -3.541 1.00 . A A .  83 GLU HB3  1 1 
        9 13919 1 1  83 GLU HG2  H 10.545  -8.359  -2.378 1.00 . A A .  83 GLU HG2  1 1 
        9 13920 1 1  83 GLU HG3  H 11.219  -8.844  -3.933 1.00 . A A .  83 GLU HG3  1 1 
        9 13921 1 1  83 GLU N    N 13.415  -6.112  -1.031 1.00 . A A .  83 GLU N    1 1 
        9 13922 1 1  83 GLU O    O 14.596  -9.365  -0.895 1.00 . A A .  83 GLU O    1 1 
        9 13923 1 1  83 GLU OE1  O 12.563 -10.777  -2.992 1.00 . A A .  83 GLU OE1  1 1 
        9 13924 1 1  83 GLU OE2  O 11.614 -10.228  -1.088 1.00 . A A .  83 GLU OE2  1 1 
        9 13925 1 1  84 ILE C    C 17.307  -8.694  -0.790 1.00 . A A .  84 ILE C    1 1 
        9 13926 1 1  84 ILE CA   C 16.808  -8.292  -2.176 1.00 . A A .  84 ILE CA   1 1 
        9 13927 1 1  84 ILE CB   C 17.833  -7.341  -2.837 1.00 . A A .  84 ILE CB   1 1 
        9 13928 1 1  84 ILE CD1  C 18.281  -5.964  -4.939 1.00 . A A .  84 ILE CD1  1 1 
        9 13929 1 1  84 ILE CG1  C 17.382  -6.972  -4.255 1.00 . A A .  84 ILE CG1  1 1 
        9 13930 1 1  84 ILE CG2  C 19.218  -7.977  -2.861 1.00 . A A .  84 ILE CG2  1 1 
        9 13931 1 1  84 ILE H    H 15.342  -6.796  -2.492 1.00 . A A .  84 ILE H    1 1 
        9 13932 1 1  84 ILE HA   H 16.719  -9.178  -2.789 1.00 . A A .  84 ILE HA   1 1 
        9 13933 1 1  84 ILE HB   H 17.891  -6.443  -2.241 1.00 . A A .  84 ILE HB   1 1 
        9 13934 1 1  84 ILE HD11 H 18.343  -5.071  -4.339 1.00 . A A .  84 ILE HD11 1 1 
        9 13935 1 1  84 ILE HD12 H 19.267  -6.386  -5.060 1.00 . A A .  84 ILE HD12 1 1 
        9 13936 1 1  84 ILE HD13 H 17.873  -5.718  -5.908 1.00 . A A .  84 ILE HD13 1 1 
        9 13937 1 1  84 ILE HG12 H 17.363  -7.865  -4.863 1.00 . A A .  84 ILE HG12 1 1 
        9 13938 1 1  84 ILE HG13 H 16.388  -6.552  -4.214 1.00 . A A .  84 ILE HG13 1 1 
        9 13939 1 1  84 ILE HG21 H 19.164  -8.940  -3.348 1.00 . A A .  84 ILE HG21 1 1 
        9 13940 1 1  84 ILE HG22 H 19.898  -7.337  -3.403 1.00 . A A .  84 ILE HG22 1 1 
        9 13941 1 1  84 ILE HG23 H 19.574  -8.104  -1.850 1.00 . A A .  84 ILE HG23 1 1 
        9 13942 1 1  84 ILE N    N 15.491  -7.675  -2.082 1.00 . A A .  84 ILE N    1 1 
        9 13943 1 1  84 ILE O    O 17.746  -9.824  -0.580 1.00 . A A .  84 ILE O    1 1 
        9 13944 1 1  85 GLN C    C 16.984  -9.274   2.069 1.00 . A A .  85 GLN C    1 1 
        9 13945 1 1  85 GLN CA   C 17.660  -8.022   1.523 1.00 . A A .  85 GLN CA   1 1 
        9 13946 1 1  85 GLN CB   C 17.359  -6.819   2.423 1.00 . A A .  85 GLN CB   1 1 
        9 13947 1 1  85 GLN CD   C 18.961  -5.199   1.331 1.00 . A A .  85 GLN CD   1 1 
        9 13948 1 1  85 GLN CG   C 18.549  -5.892   2.616 1.00 . A A .  85 GLN CG   1 1 
        9 13949 1 1  85 GLN H    H 16.862  -6.881  -0.069 1.00 . A A .  85 GLN H    1 1 
        9 13950 1 1  85 GLN HA   H 18.728  -8.187   1.503 1.00 . A A .  85 GLN HA   1 1 
        9 13951 1 1  85 GLN HB2  H 16.553  -6.248   1.987 1.00 . A A .  85 GLN HB2  1 1 
        9 13952 1 1  85 GLN HB3  H 17.049  -7.178   3.394 1.00 . A A .  85 GLN HB3  1 1 
        9 13953 1 1  85 GLN HE21 H 20.113  -6.744   0.838 1.00 . A A .  85 GLN HE21 1 1 
        9 13954 1 1  85 GLN HE22 H 20.087  -5.435  -0.291 1.00 . A A .  85 GLN HE22 1 1 
        9 13955 1 1  85 GLN HG2  H 18.289  -5.141   3.345 1.00 . A A .  85 GLN HG2  1 1 
        9 13956 1 1  85 GLN HG3  H 19.385  -6.471   2.979 1.00 . A A .  85 GLN HG3  1 1 
        9 13957 1 1  85 GLN N    N 17.227  -7.762   0.157 1.00 . A A .  85 GLN N    1 1 
        9 13958 1 1  85 GLN NE2  N 19.805  -5.860   0.547 1.00 . A A .  85 GLN NE2  1 1 
        9 13959 1 1  85 GLN O    O 17.642 -10.143   2.641 1.00 . A A .  85 GLN O    1 1 
        9 13960 1 1  85 GLN OE1  O 18.524  -4.086   1.043 1.00 . A A .  85 GLN OE1  1 1 
        9 13961 1 1  86 GLN C    C 15.511 -11.812   1.759 1.00 . A A .  86 GLN C    1 1 
        9 13962 1 1  86 GLN CA   C 14.918 -10.532   2.344 1.00 . A A .  86 GLN CA   1 1 
        9 13963 1 1  86 GLN CB   C 13.441 -10.408   1.959 1.00 . A A .  86 GLN CB   1 1 
        9 13964 1 1  86 GLN CD   C 11.396  -9.037   2.544 1.00 . A A .  86 GLN CD   1 1 
        9 13965 1 1  86 GLN CG   C 12.868  -9.016   2.179 1.00 . A A .  86 GLN CG   1 1 
        9 13966 1 1  86 GLN H    H 15.200  -8.648   1.411 1.00 . A A .  86 GLN H    1 1 
        9 13967 1 1  86 GLN HA   H 15.001 -10.571   3.420 1.00 . A A .  86 GLN HA   1 1 
        9 13968 1 1  86 GLN HB2  H 13.328 -10.660   0.914 1.00 . A A .  86 GLN HB2  1 1 
        9 13969 1 1  86 GLN HB3  H 12.869 -11.107   2.551 1.00 . A A .  86 GLN HB3  1 1 
        9 13970 1 1  86 GLN HE21 H 10.928  -9.673   0.721 1.00 . A A .  86 GLN HE21 1 1 
        9 13971 1 1  86 GLN HE22 H  9.599  -9.449   1.802 1.00 . A A .  86 GLN HE22 1 1 
        9 13972 1 1  86 GLN HG2  H 13.414  -8.536   2.978 1.00 . A A .  86 GLN HG2  1 1 
        9 13973 1 1  86 GLN HG3  H 12.987  -8.445   1.270 1.00 . A A .  86 GLN HG3  1 1 
        9 13974 1 1  86 GLN N    N 15.671  -9.370   1.879 1.00 . A A .  86 GLN N    1 1 
        9 13975 1 1  86 GLN NE2  N 10.556  -9.426   1.593 1.00 . A A .  86 GLN NE2  1 1 
        9 13976 1 1  86 GLN O    O 15.776 -12.772   2.482 1.00 . A A .  86 GLN O    1 1 
        9 13977 1 1  86 GLN OE1  O 11.018  -8.711   3.668 1.00 . A A .  86 GLN OE1  1 1 
        9 13978 1 1  87 ARG C    C 17.663 -13.317   0.357 1.00 . A A .  87 ARG C    1 1 
        9 13979 1 1  87 ARG CA   C 16.304 -12.964  -0.241 1.00 . A A .  87 ARG CA   1 1 
        9 13980 1 1  87 ARG CB   C 16.449 -12.683  -1.740 1.00 . A A .  87 ARG CB   1 1 
        9 13981 1 1  87 ARG CD   C 14.389 -13.516  -2.930 1.00 . A A .  87 ARG CD   1 1 
        9 13982 1 1  87 ARG CG   C 15.145 -12.296  -2.422 1.00 . A A .  87 ARG CG   1 1 
        9 13983 1 1  87 ARG CZ   C 13.119 -14.146  -0.910 1.00 . A A .  87 ARG CZ   1 1 
        9 13984 1 1  87 ARG H    H 15.501 -11.009  -0.074 1.00 . A A .  87 ARG H    1 1 
        9 13985 1 1  87 ARG HA   H 15.635 -13.801  -0.102 1.00 . A A .  87 ARG HA   1 1 
        9 13986 1 1  87 ARG HB2  H 17.154 -11.876  -1.877 1.00 . A A .  87 ARG HB2  1 1 
        9 13987 1 1  87 ARG HB3  H 16.835 -13.568  -2.223 1.00 . A A .  87 ARG HB3  1 1 
        9 13988 1 1  87 ARG HD2  H 13.493 -13.183  -3.434 1.00 . A A .  87 ARG HD2  1 1 
        9 13989 1 1  87 ARG HD3  H 15.018 -14.044  -3.633 1.00 . A A .  87 ARG HD3  1 1 
        9 13990 1 1  87 ARG HE   H 14.447 -15.310  -1.837 1.00 . A A .  87 ARG HE   1 1 
        9 13991 1 1  87 ARG HG2  H 14.524 -11.766  -1.716 1.00 . A A .  87 ARG HG2  1 1 
        9 13992 1 1  87 ARG HG3  H 15.368 -11.651  -3.260 1.00 . A A .  87 ARG HG3  1 1 
        9 13993 1 1  87 ARG HH11 H 12.750 -12.272  -1.577 1.00 . A A .  87 ARG HH11 1 1 
        9 13994 1 1  87 ARG HH12 H 11.853 -12.750  -0.176 1.00 . A A .  87 ARG HH12 1 1 
        9 13995 1 1  87 ARG HH21 H 13.264 -15.946   0.001 1.00 . A A .  87 ARG HH21 1 1 
        9 13996 1 1  87 ARG HH22 H 12.146 -14.838   0.721 1.00 . A A .  87 ARG HH22 1 1 
        9 13997 1 1  87 ARG N    N 15.728 -11.809   0.444 1.00 . A A .  87 ARG N    1 1 
        9 13998 1 1  87 ARG NE   N 14.014 -14.431  -1.852 1.00 . A A .  87 ARG NE   1 1 
        9 13999 1 1  87 ARG NH1  N 12.525 -12.959  -0.885 1.00 . A A .  87 ARG NH1  1 1 
        9 14000 1 1  87 ARG NH2  N 12.818 -15.050   0.013 1.00 . A A .  87 ARG NH2  1 1 
        9 14001 1 1  87 ARG O    O 17.916 -14.466   0.721 1.00 . A A .  87 ARG O    1 1 
        9 14002 1 1  88 LEU C    C 19.757 -13.147   2.403 1.00 . A A .  88 LEU C    1 1 
        9 14003 1 1  88 LEU CA   C 19.864 -12.519   1.019 1.00 . A A .  88 LEU CA   1 1 
        9 14004 1 1  88 LEU CB   C 20.615 -11.185   1.102 1.00 . A A .  88 LEU CB   1 1 
        9 14005 1 1  88 LEU CD1  C 22.986 -11.819   0.567 1.00 . A A .  88 LEU CD1  1 1 
        9 14006 1 1  88 LEU CD2  C 22.524  -9.920   2.131 1.00 . A A .  88 LEU CD2  1 1 
        9 14007 1 1  88 LEU CG   C 22.050 -11.279   1.637 1.00 . A A .  88 LEU CG   1 1 
        9 14008 1 1  88 LEU H    H 18.277 -11.425   0.146 1.00 . A A .  88 LEU H    1 1 
        9 14009 1 1  88 LEU HA   H 20.404 -13.190   0.369 1.00 . A A .  88 LEU HA   1 1 
        9 14010 1 1  88 LEU HB2  H 20.649 -10.754   0.113 1.00 . A A .  88 LEU HB2  1 1 
        9 14011 1 1  88 LEU HB3  H 20.056 -10.523   1.746 1.00 . A A .  88 LEU HB3  1 1 
        9 14012 1 1  88 LEU HD11 H 22.910 -11.209  -0.322 1.00 . A A .  88 LEU HD11 1 1 
        9 14013 1 1  88 LEU HD12 H 24.002 -11.797   0.933 1.00 . A A .  88 LEU HD12 1 1 
        9 14014 1 1  88 LEU HD13 H 22.713 -12.836   0.329 1.00 . A A .  88 LEU HD13 1 1 
        9 14015 1 1  88 LEU HD21 H 21.789  -9.504   2.803 1.00 . A A .  88 LEU HD21 1 1 
        9 14016 1 1  88 LEU HD22 H 23.464 -10.034   2.652 1.00 . A A .  88 LEU HD22 1 1 
        9 14017 1 1  88 LEU HD23 H 22.657  -9.256   1.289 1.00 . A A .  88 LEU HD23 1 1 
        9 14018 1 1  88 LEU HG   H 22.071 -11.962   2.474 1.00 . A A .  88 LEU HG   1 1 
        9 14019 1 1  88 LEU N    N 18.535 -12.317   0.457 1.00 . A A .  88 LEU N    1 1 
        9 14020 1 1  88 LEU O    O 20.517 -14.051   2.749 1.00 . A A .  88 LEU O    1 1 
        9 14021 1 1  89 ALA C    C 18.331 -14.690   4.486 1.00 . A A .  89 ALA C    1 1 
        9 14022 1 1  89 ALA CA   C 18.569 -13.186   4.529 1.00 . A A .  89 ALA CA   1 1 
        9 14023 1 1  89 ALA CB   C 17.391 -12.474   5.181 1.00 . A A .  89 ALA CB   1 1 
        9 14024 1 1  89 ALA H    H 18.217 -11.953   2.849 1.00 . A A .  89 ALA H    1 1 
        9 14025 1 1  89 ALA HA   H 19.454 -12.987   5.119 1.00 . A A .  89 ALA HA   1 1 
        9 14026 1 1  89 ALA HB1  H 17.350 -11.452   4.836 1.00 . A A .  89 ALA HB1  1 1 
        9 14027 1 1  89 ALA HB2  H 16.475 -12.980   4.919 1.00 . A A .  89 ALA HB2  1 1 
        9 14028 1 1  89 ALA HB3  H 17.513 -12.486   6.255 1.00 . A A .  89 ALA HB3  1 1 
        9 14029 1 1  89 ALA N    N 18.794 -12.668   3.187 1.00 . A A .  89 ALA N    1 1 
        9 14030 1 1  89 ALA O    O 18.775 -15.425   5.363 1.00 . A A .  89 ALA O    1 1 
        9 14031 1 1  90 GLN C    C 18.650 -17.341   3.075 1.00 . A A .  90 GLN C    1 1 
        9 14032 1 1  90 GLN CA   C 17.355 -16.562   3.277 1.00 . A A .  90 GLN CA   1 1 
        9 14033 1 1  90 GLN CB   C 16.419 -16.779   2.085 1.00 . A A .  90 GLN CB   1 1 
        9 14034 1 1  90 GLN CD   C 14.918 -18.456   0.948 1.00 . A A .  90 GLN CD   1 1 
        9 14035 1 1  90 GLN CG   C 15.457 -17.942   2.268 1.00 . A A .  90 GLN CG   1 1 
        9 14036 1 1  90 GLN H    H 17.323 -14.505   2.771 1.00 . A A .  90 GLN H    1 1 
        9 14037 1 1  90 GLN HA   H 16.870 -16.914   4.178 1.00 . A A .  90 GLN HA   1 1 
        9 14038 1 1  90 GLN HB2  H 15.837 -15.882   1.928 1.00 . A A .  90 GLN HB2  1 1 
        9 14039 1 1  90 GLN HB3  H 17.015 -16.970   1.202 1.00 . A A .  90 GLN HB3  1 1 
        9 14040 1 1  90 GLN HE21 H 16.003 -20.113   1.121 1.00 . A A .  90 GLN HE21 1 1 
        9 14041 1 1  90 GLN HE22 H 15.028 -19.999  -0.300 1.00 . A A .  90 GLN HE22 1 1 
        9 14042 1 1  90 GLN HG2  H 15.974 -18.747   2.769 1.00 . A A .  90 GLN HG2  1 1 
        9 14043 1 1  90 GLN HG3  H 14.627 -17.614   2.876 1.00 . A A .  90 GLN HG3  1 1 
        9 14044 1 1  90 GLN N    N 17.640 -15.141   3.446 1.00 . A A .  90 GLN N    1 1 
        9 14045 1 1  90 GLN NE2  N 15.360 -19.643   0.549 1.00 . A A .  90 GLN NE2  1 1 
        9 14046 1 1  90 GLN O    O 18.856 -18.401   3.667 1.00 . A A .  90 GLN O    1 1 
        9 14047 1 1  90 GLN OE1  O 14.116 -17.789   0.293 1.00 . A A .  90 GLN OE1  1 1 
        9 14048 1 1  91 PHE C    C 21.626 -17.591   3.210 1.00 . A A .  91 PHE C    1 1 
        9 14049 1 1  91 PHE CA   C 20.798 -17.451   1.935 1.00 . A A .  91 PHE CA   1 1 
        9 14050 1 1  91 PHE CB   C 21.573 -16.648   0.882 1.00 . A A .  91 PHE CB   1 1 
        9 14051 1 1  91 PHE CD1  C 24.012 -16.790   1.478 1.00 . A A .  91 PHE CD1  1 1 
        9 14052 1 1  91 PHE CD2  C 23.229 -17.977  -0.435 1.00 . A A .  91 PHE CD2  1 1 
        9 14053 1 1  91 PHE CE1  C 25.292 -17.249   1.243 1.00 . A A .  91 PHE CE1  1 1 
        9 14054 1 1  91 PHE CE2  C 24.504 -18.438  -0.672 1.00 . A A .  91 PHE CE2  1 1 
        9 14055 1 1  91 PHE CG   C 22.967 -17.149   0.640 1.00 . A A .  91 PHE CG   1 1 
        9 14056 1 1  91 PHE CZ   C 25.537 -18.074   0.164 1.00 . A A .  91 PHE CZ   1 1 
        9 14057 1 1  91 PHE H    H 19.295 -15.967   1.775 1.00 . A A .  91 PHE H    1 1 
        9 14058 1 1  91 PHE HA   H 20.593 -18.438   1.545 1.00 . A A .  91 PHE HA   1 1 
        9 14059 1 1  91 PHE HB2  H 21.043 -16.696  -0.060 1.00 . A A .  91 PHE HB2  1 1 
        9 14060 1 1  91 PHE HB3  H 21.639 -15.619   1.200 1.00 . A A .  91 PHE HB3  1 1 
        9 14061 1 1  91 PHE HD1  H 23.823 -16.143   2.321 1.00 . A A .  91 PHE HD1  1 1 
        9 14062 1 1  91 PHE HD2  H 22.423 -18.264  -1.094 1.00 . A A .  91 PHE HD2  1 1 
        9 14063 1 1  91 PHE HE1  H 26.098 -16.964   1.901 1.00 . A A .  91 PHE HE1  1 1 
        9 14064 1 1  91 PHE HE2  H 24.695 -19.085  -1.512 1.00 . A A .  91 PHE HE2  1 1 
        9 14065 1 1  91 PHE HZ   H 26.537 -18.423  -0.033 1.00 . A A .  91 PHE HZ   1 1 
        9 14066 1 1  91 PHE N    N 19.520 -16.810   2.223 1.00 . A A .  91 PHE N    1 1 
        9 14067 1 1  91 PHE O    O 22.177 -18.655   3.494 1.00 . A A .  91 PHE O    1 1 
        9 14068 1 1  92 VAL C    C 21.940 -17.619   6.157 1.00 . A A .  92 VAL C    1 1 
        9 14069 1 1  92 VAL CA   C 22.467 -16.534   5.224 1.00 . A A .  92 VAL CA   1 1 
        9 14070 1 1  92 VAL CB   C 22.472 -15.156   5.936 1.00 . A A .  92 VAL CB   1 1 
        9 14071 1 1  92 VAL CG1  C 21.333 -15.024   6.939 1.00 . A A .  92 VAL CG1  1 1 
        9 14072 1 1  92 VAL CG2  C 23.811 -14.923   6.621 1.00 . A A .  92 VAL CG2  1 1 
        9 14073 1 1  92 VAL H    H 21.241 -15.691   3.717 1.00 . A A .  92 VAL H    1 1 
        9 14074 1 1  92 VAL HA   H 23.492 -16.777   4.964 1.00 . A A .  92 VAL HA   1 1 
        9 14075 1 1  92 VAL HB   H 22.346 -14.388   5.185 1.00 . A A .  92 VAL HB   1 1 
        9 14076 1 1  92 VAL HG11 H 20.455 -15.511   6.554 1.00 . A A .  92 VAL HG11 1 1 
        9 14077 1 1  92 VAL HG12 H 21.619 -15.483   7.872 1.00 . A A .  92 VAL HG12 1 1 
        9 14078 1 1  92 VAL HG13 H 21.119 -13.979   7.103 1.00 . A A .  92 VAL HG13 1 1 
        9 14079 1 1  92 VAL HG21 H 24.605 -14.977   5.891 1.00 . A A .  92 VAL HG21 1 1 
        9 14080 1 1  92 VAL HG22 H 23.815 -13.949   7.085 1.00 . A A .  92 VAL HG22 1 1 
        9 14081 1 1  92 VAL HG23 H 23.965 -15.682   7.375 1.00 . A A .  92 VAL HG23 1 1 
        9 14082 1 1  92 VAL N    N 21.704 -16.511   3.985 1.00 . A A .  92 VAL N    1 1 
        9 14083 1 1  92 VAL O    O 22.716 -18.382   6.729 1.00 . A A .  92 VAL O    1 1 
        9 14084 1 1  93 ASP C    C 20.556 -20.104   6.749 1.00 . A A .  93 ASP C    1 1 
        9 14085 1 1  93 ASP CA   C 19.997 -18.736   7.117 1.00 . A A .  93 ASP CA   1 1 
        9 14086 1 1  93 ASP CB   C 18.470 -18.730   6.964 1.00 . A A .  93 ASP CB   1 1 
        9 14087 1 1  93 ASP CG   C 17.922 -20.061   6.479 1.00 . A A .  93 ASP CG   1 1 
        9 14088 1 1  93 ASP H    H 20.039 -17.098   5.771 1.00 . A A .  93 ASP H    1 1 
        9 14089 1 1  93 ASP HA   H 20.252 -18.518   8.143 1.00 . A A .  93 ASP HA   1 1 
        9 14090 1 1  93 ASP HB2  H 18.049 -19.488   7.610 1.00 . A A .  93 ASP HB2  1 1 
        9 14091 1 1  93 ASP HB3  H 18.213 -18.958   5.940 1.00 . A A .  93 ASP HB3  1 1 
        9 14092 1 1  93 ASP N    N 20.612 -17.713   6.275 1.00 . A A .  93 ASP N    1 1 
        9 14093 1 1  93 ASP O    O 21.037 -20.844   7.605 1.00 . A A .  93 ASP O    1 1 
        9 14094 1 1  93 ASP OD1  O 18.681 -20.819   5.839 1.00 . A A .  93 ASP OD1  1 1 
        9 14095 1 1  93 ASP OD2  O 16.733 -20.343   6.735 1.00 . A A .  93 ASP OD2  1 1 
        9 14096 1 1  94 HIS C    C 22.448 -21.923   5.494 1.00 . A A .  94 HIS C    1 1 
        9 14097 1 1  94 HIS CA   C 21.036 -21.692   4.968 1.00 . A A .  94 HIS CA   1 1 
        9 14098 1 1  94 HIS CB   C 21.057 -21.702   3.440 1.00 . A A .  94 HIS CB   1 1 
        9 14099 1 1  94 HIS CD2  C 18.513 -21.190   3.366 1.00 . A A .  94 HIS CD2  1 1 
        9 14100 1 1  94 HIS CE1  C 18.167 -21.413   1.243 1.00 . A A .  94 HIS CE1  1 1 
        9 14101 1 1  94 HIS CG   C 19.710 -21.507   2.806 1.00 . A A .  94 HIS CG   1 1 
        9 14102 1 1  94 HIS H    H 20.136 -19.781   4.821 1.00 . A A .  94 HIS H    1 1 
        9 14103 1 1  94 HIS HA   H 20.387 -22.486   5.326 1.00 . A A .  94 HIS HA   1 1 
        9 14104 1 1  94 HIS HB2  H 21.703 -20.908   3.097 1.00 . A A .  94 HIS HB2  1 1 
        9 14105 1 1  94 HIS HB3  H 21.449 -22.648   3.101 1.00 . A A .  94 HIS HB3  1 1 
        9 14106 1 1  94 HIS HD1  H 20.133 -21.871   0.771 1.00 . A A .  94 HIS HD1  1 1 
        9 14107 1 1  94 HIS HD2  H 18.331 -21.003   4.414 1.00 . A A .  94 HIS HD2  1 1 
        9 14108 1 1  94 HIS HE1  H 17.693 -21.449   0.274 1.00 . A A .  94 HIS HE1  1 1 
        9 14109 1 1  94 HIS N    N 20.516 -20.421   5.459 1.00 . A A .  94 HIS N    1 1 
        9 14110 1 1  94 HIS ND1  N 19.470 -21.645   1.456 1.00 . A A .  94 HIS ND1  1 1 
        9 14111 1 1  94 HIS NE2  N 17.541 -21.133   2.369 1.00 . A A .  94 HIS NE2  1 1 
        9 14112 1 1  94 HIS O    O 22.716 -22.918   6.168 1.00 . A A .  94 HIS O    1 1 
        9 14113 1 1  95 TRP C    C 24.794 -21.378   7.140 1.00 . A A .  95 TRP C    1 1 
        9 14114 1 1  95 TRP CA   C 24.731 -21.097   5.643 1.00 . A A .  95 TRP CA   1 1 
        9 14115 1 1  95 TRP CB   C 25.511 -19.820   5.319 1.00 . A A .  95 TRP CB   1 1 
        9 14116 1 1  95 TRP CD1  C 27.726 -21.099   5.128 1.00 . A A .  95 TRP CD1  1 1 
        9 14117 1 1  95 TRP CD2  C 27.937 -19.018   5.924 1.00 . A A .  95 TRP CD2  1 1 
        9 14118 1 1  95 TRP CE2  C 29.211 -19.608   5.868 1.00 . A A .  95 TRP CE2  1 1 
        9 14119 1 1  95 TRP CE3  C 27.823 -17.709   6.390 1.00 . A A .  95 TRP CE3  1 1 
        9 14120 1 1  95 TRP CG   C 26.998 -19.989   5.445 1.00 . A A .  95 TRP CG   1 1 
        9 14121 1 1  95 TRP CH2  C 30.221 -17.650   6.716 1.00 . A A .  95 TRP CH2  1 1 
        9 14122 1 1  95 TRP CZ2  C 30.362 -18.932   6.264 1.00 . A A .  95 TRP CZ2  1 1 
        9 14123 1 1  95 TRP CZ3  C 28.965 -17.037   6.783 1.00 . A A .  95 TRP CZ3  1 1 
        9 14124 1 1  95 TRP H    H 23.075 -20.214   4.658 1.00 . A A .  95 TRP H    1 1 
        9 14125 1 1  95 TRP HA   H 25.182 -21.927   5.114 1.00 . A A .  95 TRP HA   1 1 
        9 14126 1 1  95 TRP HB2  H 25.293 -19.522   4.305 1.00 . A A .  95 TRP HB2  1 1 
        9 14127 1 1  95 TRP HB3  H 25.203 -19.037   5.994 1.00 . A A .  95 TRP HB3  1 1 
        9 14128 1 1  95 TRP HD1  H 27.302 -22.013   4.740 1.00 . A A .  95 TRP HD1  1 1 
        9 14129 1 1  95 TRP HE1  H 29.781 -21.522   5.234 1.00 . A A .  95 TRP HE1  1 1 
        9 14130 1 1  95 TRP HE3  H 26.866 -17.223   6.443 1.00 . A A .  95 TRP HE3  1 1 
        9 14131 1 1  95 TRP HH2  H 31.088 -17.090   7.034 1.00 . A A .  95 TRP HH2  1 1 
        9 14132 1 1  95 TRP HZ2  H 31.339 -19.390   6.217 1.00 . A A .  95 TRP HZ2  1 1 
        9 14133 1 1  95 TRP HZ3  H 28.894 -16.023   7.147 1.00 . A A .  95 TRP HZ3  1 1 
        9 14134 1 1  95 TRP N    N 23.347 -20.989   5.193 1.00 . A A .  95 TRP N    1 1 
        9 14135 1 1  95 TRP NE1  N 29.058 -20.878   5.384 1.00 . A A .  95 TRP NE1  1 1 
        9 14136 1 1  95 TRP O    O 25.559 -22.231   7.584 1.00 . A A .  95 TRP O    1 1 
        9 14137 1 1  96 LYS C    C 23.790 -22.322   9.707 1.00 . A A .  96 LYS C    1 1 
        9 14138 1 1  96 LYS CA   C 23.960 -20.845   9.367 1.00 . A A .  96 LYS CA   1 1 
        9 14139 1 1  96 LYS CB   C 22.836 -20.033  10.019 1.00 . A A .  96 LYS CB   1 1 
        9 14140 1 1  96 LYS CD   C 22.410 -17.686  10.834 1.00 . A A .  96 LYS CD   1 1 
        9 14141 1 1  96 LYS CE   C 20.894 -17.559  10.892 1.00 . A A .  96 LYS CE   1 1 
        9 14142 1 1  96 LYS CG   C 22.857 -18.553   9.664 1.00 . A A .  96 LYS CG   1 1 
        9 14143 1 1  96 LYS H    H 23.401 -19.982   7.504 1.00 . A A .  96 LYS H    1 1 
        9 14144 1 1  96 LYS HA   H 24.905 -20.512   9.759 1.00 . A A .  96 LYS HA   1 1 
        9 14145 1 1  96 LYS HB2  H 21.885 -20.440   9.710 1.00 . A A .  96 LYS HB2  1 1 
        9 14146 1 1  96 LYS HB3  H 22.922 -20.124  11.091 1.00 . A A .  96 LYS HB3  1 1 
        9 14147 1 1  96 LYS HD2  H 22.760 -18.129  11.755 1.00 . A A .  96 LYS HD2  1 1 
        9 14148 1 1  96 LYS HD3  H 22.840 -16.701  10.723 1.00 . A A .  96 LYS HD3  1 1 
        9 14149 1 1  96 LYS HE2  H 20.454 -18.379  10.344 1.00 . A A .  96 LYS HE2  1 1 
        9 14150 1 1  96 LYS HE3  H 20.581 -17.610  11.925 1.00 . A A .  96 LYS HE3  1 1 
        9 14151 1 1  96 LYS HG2  H 23.863 -18.274   9.384 1.00 . A A .  96 LYS HG2  1 1 
        9 14152 1 1  96 LYS HG3  H 22.192 -18.387   8.835 1.00 . A A .  96 LYS HG3  1 1 
        9 14153 1 1  96 LYS HZ1  H 21.217 -15.757   9.884 1.00 . A A .  96 LYS HZ1  1 1 
        9 14154 1 1  96 LYS HZ2  H 19.712 -16.457   9.566 1.00 . A A .  96 LYS HZ2  1 1 
        9 14155 1 1  96 LYS HZ3  H 19.989 -15.681  11.044 1.00 . A A .  96 LYS HZ3  1 1 
        9 14156 1 1  96 LYS N    N 23.987 -20.653   7.917 1.00 . A A .  96 LYS N    1 1 
        9 14157 1 1  96 LYS NZ   N 20.420 -16.274  10.306 1.00 . A A .  96 LYS NZ   1 1 
        9 14158 1 1  96 LYS O    O 24.539 -22.871  10.513 1.00 . A A .  96 LYS O    1 1 
        9 14159 1 1  97 GLU C    C 23.839 -25.180   9.134 1.00 . A A .  97 GLU C    1 1 
        9 14160 1 1  97 GLU CA   C 22.553 -24.381   9.330 1.00 . A A .  97 GLU CA   1 1 
        9 14161 1 1  97 GLU CB   C 21.457 -24.904   8.394 1.00 . A A .  97 GLU CB   1 1 
        9 14162 1 1  97 GLU CD   C 20.342 -26.921   9.429 1.00 . A A .  97 GLU CD   1 1 
        9 14163 1 1  97 GLU CG   C 21.325 -26.420   8.389 1.00 . A A .  97 GLU CG   1 1 
        9 14164 1 1  97 GLU H    H 22.232 -22.474   8.452 1.00 . A A .  97 GLU H    1 1 
        9 14165 1 1  97 GLU HA   H 22.226 -24.490  10.355 1.00 . A A .  97 GLU HA   1 1 
        9 14166 1 1  97 GLU HB2  H 20.510 -24.484   8.699 1.00 . A A .  97 GLU HB2  1 1 
        9 14167 1 1  97 GLU HB3  H 21.675 -24.583   7.387 1.00 . A A .  97 GLU HB3  1 1 
        9 14168 1 1  97 GLU HG2  H 20.988 -26.736   7.412 1.00 . A A .  97 GLU HG2  1 1 
        9 14169 1 1  97 GLU HG3  H 22.292 -26.853   8.592 1.00 . A A .  97 GLU HG3  1 1 
        9 14170 1 1  97 GLU N    N 22.802 -22.963   9.087 1.00 . A A .  97 GLU N    1 1 
        9 14171 1 1  97 GLU O    O 24.223 -25.988   9.982 1.00 . A A .  97 GLU O    1 1 
        9 14172 1 1  97 GLU OE1  O 20.609 -26.742  10.636 1.00 . A A .  97 GLU OE1  1 1 
        9 14173 1 1  97 GLU OE2  O 19.301 -27.493   9.038 1.00 . A A .  97 GLU OE2  1 1 
        9 14174 1 1  98 LEU C    C 26.775 -25.409   8.796 1.00 . A A .  98 LEU C    1 1 
        9 14175 1 1  98 LEU CA   C 25.748 -25.627   7.691 1.00 . A A .  98 LEU CA   1 1 
        9 14176 1 1  98 LEU CB   C 26.306 -25.138   6.348 1.00 . A A .  98 LEU CB   1 1 
        9 14177 1 1  98 LEU CD1  C 27.486 -27.302   5.850 1.00 . A A .  98 LEU CD1  1 1 
        9 14178 1 1  98 LEU CD2  C 25.224 -26.854   4.867 1.00 . A A .  98 LEU CD2  1 1 
        9 14179 1 1  98 LEU CG   C 26.545 -26.234   5.304 1.00 . A A .  98 LEU CG   1 1 
        9 14180 1 1  98 LEU H    H 24.142 -24.283   7.375 1.00 . A A .  98 LEU H    1 1 
        9 14181 1 1  98 LEU HA   H 25.534 -26.682   7.620 1.00 . A A .  98 LEU HA   1 1 
        9 14182 1 1  98 LEU HB2  H 25.612 -24.422   5.933 1.00 . A A .  98 LEU HB2  1 1 
        9 14183 1 1  98 LEU HB3  H 27.246 -24.636   6.533 1.00 . A A .  98 LEU HB3  1 1 
        9 14184 1 1  98 LEU HD11 H 28.300 -26.828   6.379 1.00 . A A .  98 LEU HD11 1 1 
        9 14185 1 1  98 LEU HD12 H 26.945 -27.948   6.526 1.00 . A A .  98 LEU HD12 1 1 
        9 14186 1 1  98 LEU HD13 H 27.880 -27.888   5.032 1.00 . A A .  98 LEU HD13 1 1 
        9 14187 1 1  98 LEU HD21 H 24.549 -26.896   5.708 1.00 . A A .  98 LEU HD21 1 1 
        9 14188 1 1  98 LEU HD22 H 24.785 -26.252   4.085 1.00 . A A .  98 LEU HD22 1 1 
        9 14189 1 1  98 LEU HD23 H 25.400 -27.853   4.496 1.00 . A A .  98 LEU HD23 1 1 
        9 14190 1 1  98 LEU HG   H 27.009 -25.796   4.434 1.00 . A A .  98 LEU HG   1 1 
        9 14191 1 1  98 LEU N    N 24.501 -24.941   8.007 1.00 . A A .  98 LEU N    1 1 
        9 14192 1 1  98 LEU O    O 27.419 -26.354   9.251 1.00 . A A .  98 LEU O    1 1 
        9 14193 1 1  99 LYS C    C 27.564 -24.661  11.534 1.00 . A A .  99 LYS C    1 1 
        9 14194 1 1  99 LYS CA   C 27.865 -23.828  10.294 1.00 . A A .  99 LYS CA   1 1 
        9 14195 1 1  99 LYS CB   C 27.810 -22.331  10.627 1.00 . A A .  99 LYS CB   1 1 
        9 14196 1 1  99 LYS CD   C 30.085 -22.237  11.724 1.00 . A A .  99 LYS CD   1 1 
        9 14197 1 1  99 LYS CE   C 30.761 -22.414  13.075 1.00 . A A .  99 LYS CE   1 1 
        9 14198 1 1  99 LYS CG   C 28.598 -21.940  11.873 1.00 . A A .  99 LYS CG   1 1 
        9 14199 1 1  99 LYS H    H 26.374 -23.449   8.836 1.00 . A A .  99 LYS H    1 1 
        9 14200 1 1  99 LYS HA   H 28.857 -24.075   9.940 1.00 . A A .  99 LYS HA   1 1 
        9 14201 1 1  99 LYS HB2  H 28.208 -21.777   9.792 1.00 . A A .  99 LYS HB2  1 1 
        9 14202 1 1  99 LYS HB3  H 26.780 -22.043  10.777 1.00 . A A .  99 LYS HB3  1 1 
        9 14203 1 1  99 LYS HD2  H 30.207 -23.144  11.152 1.00 . A A .  99 LYS HD2  1 1 
        9 14204 1 1  99 LYS HD3  H 30.554 -21.415  11.203 1.00 . A A .  99 LYS HD3  1 1 
        9 14205 1 1  99 LYS HE2  H 31.821 -22.245  12.957 1.00 . A A .  99 LYS HE2  1 1 
        9 14206 1 1  99 LYS HE3  H 30.357 -21.687  13.765 1.00 . A A .  99 LYS HE3  1 1 
        9 14207 1 1  99 LYS HG2  H 28.470 -20.882  12.047 1.00 . A A .  99 LYS HG2  1 1 
        9 14208 1 1  99 LYS HG3  H 28.212 -22.492  12.720 1.00 . A A .  99 LYS HG3  1 1 
        9 14209 1 1  99 LYS HZ1  H 29.807 -24.273  13.090 1.00 . A A .  99 LYS HZ1  1 1 
        9 14210 1 1  99 LYS HZ2  H 31.427 -24.331  13.573 1.00 . A A .  99 LYS HZ2  1 1 
        9 14211 1 1  99 LYS HZ3  H 30.252 -23.720  14.625 1.00 . A A .  99 LYS HZ3  1 1 
        9 14212 1 1  99 LYS N    N 26.919 -24.159   9.233 1.00 . A A .  99 LYS N    1 1 
        9 14213 1 1  99 LYS NZ   N 30.547 -23.780  13.629 1.00 . A A .  99 LYS NZ   1 1 
        9 14214 1 1  99 LYS O    O 28.463 -25.255  12.127 1.00 . A A .  99 LYS O    1 1 
        9 14215 1 1 100 GLN C    C 26.342 -26.931  12.923 1.00 . A A . 100 GLN C    1 1 
        9 14216 1 1 100 GLN CA   C 25.857 -25.493  13.059 1.00 . A A . 100 GLN CA   1 1 
        9 14217 1 1 100 GLN CB   C 24.331 -25.464  13.189 1.00 . A A . 100 GLN CB   1 1 
        9 14218 1 1 100 GLN CD   C 23.511 -27.301  14.723 1.00 . A A . 100 GLN CD   1 1 
        9 14219 1 1 100 GLN CG   C 23.827 -25.824  14.580 1.00 . A A . 100 GLN CG   1 1 
        9 14220 1 1 100 GLN H    H 25.619 -24.228  11.379 1.00 . A A . 100 GLN H    1 1 
        9 14221 1 1 100 GLN HA   H 26.299 -25.054  13.942 1.00 . A A . 100 GLN HA   1 1 
        9 14222 1 1 100 GLN HB2  H 23.980 -24.470  12.950 1.00 . A A . 100 GLN HB2  1 1 
        9 14223 1 1 100 GLN HB3  H 23.906 -26.164  12.484 1.00 . A A . 100 GLN HB3  1 1 
        9 14224 1 1 100 GLN HE21 H 25.434 -27.716  15.009 1.00 . A A . 100 GLN HE21 1 1 
        9 14225 1 1 100 GLN HE22 H 24.361 -29.069  15.044 1.00 . A A . 100 GLN HE22 1 1 
        9 14226 1 1 100 GLN HG2  H 24.585 -25.561  15.303 1.00 . A A . 100 GLN HG2  1 1 
        9 14227 1 1 100 GLN HG3  H 22.930 -25.259  14.781 1.00 . A A . 100 GLN HG3  1 1 
        9 14228 1 1 100 GLN N    N 26.287 -24.715  11.904 1.00 . A A . 100 GLN N    1 1 
        9 14229 1 1 100 GLN NE2  N 24.539 -28.110  14.948 1.00 . A A . 100 GLN NE2  1 1 
        9 14230 1 1 100 GLN O    O 27.042 -27.447  13.794 1.00 . A A . 100 GLN O    1 1 
        9 14231 1 1 100 GLN OE1  O 22.353 -27.709  14.633 1.00 . A A . 100 GLN OE1  1 1 
        9 14232 1 1 101 LEU C    C 27.898 -29.084  11.764 1.00 . A A . 101 LEU C    1 1 
        9 14233 1 1 101 LEU CA   C 26.394 -28.939  11.545 1.00 . A A . 101 LEU CA   1 1 
        9 14234 1 1 101 LEU CB   C 26.024 -29.336  10.112 1.00 . A A . 101 LEU CB   1 1 
        9 14235 1 1 101 LEU CD1  C 25.482 -31.762  10.473 1.00 . A A . 101 LEU CD1  1 1 
        9 14236 1 1 101 LEU CD2  C 26.229 -30.970   8.217 1.00 . A A . 101 LEU CD2  1 1 
        9 14237 1 1 101 LEU CG   C 26.368 -30.777   9.722 1.00 . A A . 101 LEU CG   1 1 
        9 14238 1 1 101 LEU H    H 25.429 -27.096  11.149 1.00 . A A . 101 LEU H    1 1 
        9 14239 1 1 101 LEU HA   H 25.874 -29.585  12.238 1.00 . A A . 101 LEU HA   1 1 
        9 14240 1 1 101 LEU HB2  H 24.959 -29.198   9.988 1.00 . A A . 101 LEU HB2  1 1 
        9 14241 1 1 101 LEU HB3  H 26.535 -28.669   9.435 1.00 . A A . 101 LEU HB3  1 1 
        9 14242 1 1 101 LEU HD11 H 24.463 -31.405  10.469 1.00 . A A . 101 LEU HD11 1 1 
        9 14243 1 1 101 LEU HD12 H 25.527 -32.727   9.990 1.00 . A A . 101 LEU HD12 1 1 
        9 14244 1 1 101 LEU HD13 H 25.829 -31.853  11.491 1.00 . A A . 101 LEU HD13 1 1 
        9 14245 1 1 101 LEU HD21 H 25.270 -30.595   7.893 1.00 . A A . 101 LEU HD21 1 1 
        9 14246 1 1 101 LEU HD22 H 27.016 -30.431   7.712 1.00 . A A . 101 LEU HD22 1 1 
        9 14247 1 1 101 LEU HD23 H 26.303 -32.021   7.982 1.00 . A A . 101 LEU HD23 1 1 
        9 14248 1 1 101 LEU HG   H 27.395 -30.981   9.990 1.00 . A A . 101 LEU HG   1 1 
        9 14249 1 1 101 LEU N    N 25.979 -27.566  11.810 1.00 . A A . 101 LEU N    1 1 
        9 14250 1 1 101 LEU O    O 28.350 -29.976  12.483 1.00 . A A . 101 LEU O    1 1 
        9 14251 1 1 102 ALA C    C 30.507 -28.202  12.771 1.00 . A A . 102 ALA C    1 1 
        9 14252 1 1 102 ALA CA   C 30.120 -28.195  11.297 1.00 . A A . 102 ALA CA   1 1 
        9 14253 1 1 102 ALA CB   C 30.736 -26.997  10.589 1.00 . A A . 102 ALA CB   1 1 
        9 14254 1 1 102 ALA H    H 28.248 -27.490  10.605 1.00 . A A . 102 ALA H    1 1 
        9 14255 1 1 102 ALA HA   H 30.495 -29.095  10.832 1.00 . A A . 102 ALA HA   1 1 
        9 14256 1 1 102 ALA HB1  H 30.002 -26.209  10.509 1.00 . A A . 102 ALA HB1  1 1 
        9 14257 1 1 102 ALA HB2  H 31.585 -26.641  11.152 1.00 . A A . 102 ALA HB2  1 1 
        9 14258 1 1 102 ALA HB3  H 31.058 -27.289   9.600 1.00 . A A . 102 ALA HB3  1 1 
        9 14259 1 1 102 ALA N    N 28.668 -28.184  11.154 1.00 . A A . 102 ALA N    1 1 
        9 14260 1 1 102 ALA O    O 31.338 -29.000  13.205 1.00 . A A . 102 ALA O    1 1 
        9 14261 1 1 103 ALA C    C 29.985 -28.602  15.614 1.00 . A A . 103 ALA C    1 1 
        9 14262 1 1 103 ALA CA   C 30.146 -27.228  14.972 1.00 . A A . 103 ALA CA   1 1 
        9 14263 1 1 103 ALA CB   C 29.215 -26.214  15.625 1.00 . A A . 103 ALA CB   1 1 
        9 14264 1 1 103 ALA H    H 29.224 -26.711  13.139 1.00 . A A . 103 ALA H    1 1 
        9 14265 1 1 103 ALA HA   H 31.164 -26.893  15.106 1.00 . A A . 103 ALA HA   1 1 
        9 14266 1 1 103 ALA HB1  H 28.751 -25.604  14.862 1.00 . A A . 103 ALA HB1  1 1 
        9 14267 1 1 103 ALA HB2  H 28.450 -26.732  16.186 1.00 . A A . 103 ALA HB2  1 1 
        9 14268 1 1 103 ALA HB3  H 29.783 -25.582  16.294 1.00 . A A . 103 ALA HB3  1 1 
        9 14269 1 1 103 ALA N    N 29.883 -27.313  13.542 1.00 . A A . 103 ALA N    1 1 
        9 14270 1 1 103 ALA O    O 30.837 -29.043  16.387 1.00 . A A . 103 ALA O    1 1 
        9 14271 1 1 104 ALA C    C 29.762 -31.563  15.433 1.00 . A A . 104 ALA C    1 1 
        9 14272 1 1 104 ALA CA   C 28.623 -30.617  15.793 1.00 . A A . 104 ALA CA   1 1 
        9 14273 1 1 104 ALA CB   C 27.301 -31.144  15.251 1.00 . A A . 104 ALA CB   1 1 
        9 14274 1 1 104 ALA H    H 28.259 -28.876  14.642 1.00 . A A . 104 ALA H    1 1 
        9 14275 1 1 104 ALA HA   H 28.546 -30.548  16.868 1.00 . A A . 104 ALA HA   1 1 
        9 14276 1 1 104 ALA HB1  H 26.563 -30.356  15.272 1.00 . A A . 104 ALA HB1  1 1 
        9 14277 1 1 104 ALA HB2  H 27.436 -31.483  14.234 1.00 . A A . 104 ALA HB2  1 1 
        9 14278 1 1 104 ALA HB3  H 26.964 -31.968  15.864 1.00 . A A . 104 ALA HB3  1 1 
        9 14279 1 1 104 ALA N    N 28.892 -29.281  15.271 1.00 . A A . 104 ALA N    1 1 
        9 14280 1 1 104 ALA O    O 30.199 -32.370  16.254 1.00 . A A . 104 ALA O    1 1 
        9 14281 1 1 105 ARG C    C 32.504 -32.239  14.714 1.00 . A A . 105 ARG C    1 1 
        9 14282 1 1 105 ARG CA   C 31.347 -32.280  13.718 1.00 . A A . 105 ARG CA   1 1 
        9 14283 1 1 105 ARG CB   C 31.815 -31.800  12.337 1.00 . A A . 105 ARG CB   1 1 
        9 14284 1 1 105 ARG CD   C 33.966 -32.807  11.477 1.00 . A A . 105 ARG CD   1 1 
        9 14285 1 1 105 ARG CG   C 32.445 -32.892  11.478 1.00 . A A . 105 ARG CG   1 1 
        9 14286 1 1 105 ARG CZ   C 34.610 -31.559   9.444 1.00 . A A . 105 ARG CZ   1 1 
        9 14287 1 1 105 ARG H    H 29.854 -30.784  13.593 1.00 . A A . 105 ARG H    1 1 
        9 14288 1 1 105 ARG HA   H 30.988 -33.295  13.640 1.00 . A A . 105 ARG HA   1 1 
        9 14289 1 1 105 ARG HB2  H 30.965 -31.403  11.801 1.00 . A A . 105 ARG HB2  1 1 
        9 14290 1 1 105 ARG HB3  H 32.544 -31.013  12.469 1.00 . A A . 105 ARG HB3  1 1 
        9 14291 1 1 105 ARG HD2  H 34.310 -32.769  12.499 1.00 . A A . 105 ARG HD2  1 1 
        9 14292 1 1 105 ARG HD3  H 34.362 -33.692  11.001 1.00 . A A . 105 ARG HD3  1 1 
        9 14293 1 1 105 ARG HE   H 34.708 -30.847  11.307 1.00 . A A . 105 ARG HE   1 1 
        9 14294 1 1 105 ARG HG2  H 32.149 -33.856  11.866 1.00 . A A . 105 ARG HG2  1 1 
        9 14295 1 1 105 ARG HG3  H 32.088 -32.787  10.464 1.00 . A A . 105 ARG HG3  1 1 
        9 14296 1 1 105 ARG HH11 H 33.908 -33.422   9.088 1.00 . A A . 105 ARG HH11 1 1 
        9 14297 1 1 105 ARG HH12 H 34.389 -32.530   7.685 1.00 . A A . 105 ARG HH12 1 1 
        9 14298 1 1 105 ARG HH21 H 35.347 -29.677   9.454 1.00 . A A . 105 ARG HH21 1 1 
        9 14299 1 1 105 ARG HH22 H 35.207 -30.413   7.892 1.00 . A A . 105 ARG HH22 1 1 
        9 14300 1 1 105 ARG N    N 30.246 -31.449  14.196 1.00 . A A . 105 ARG N    1 1 
        9 14301 1 1 105 ARG NE   N 34.460 -31.626  10.766 1.00 . A A . 105 ARG NE   1 1 
        9 14302 1 1 105 ARG NH1  N 34.274 -32.588   8.677 1.00 . A A . 105 ARG NH1  1 1 
        9 14303 1 1 105 ARG NH2  N 35.094 -30.459   8.885 1.00 . A A . 105 ARG NH2  1 1 
        9 14304 1 1 105 ARG O    O 33.136 -33.258  14.992 1.00 . A A . 105 ARG O    1 1 
        9 14305 1 1 106 GLY C    C 33.529 -31.585  17.542 1.00 . A A . 106 GLY C    1 1 
        9 14306 1 1 106 GLY CA   C 33.826 -30.876  16.233 1.00 . A A . 106 GLY CA   1 1 
        9 14307 1 1 106 GLY H    H 32.208 -30.281  15.000 1.00 . A A . 106 GLY H    1 1 
        9 14308 1 1 106 GLY HA2  H 34.749 -31.264  15.820 1.00 . A A . 106 GLY HA2  1 1 
        9 14309 1 1 106 GLY HA3  H 33.950 -29.821  16.430 1.00 . A A . 106 GLY HA3  1 1 
        9 14310 1 1 106 GLY N    N 32.759 -31.049  15.259 1.00 . A A . 106 GLY N    1 1 
        9 14311 1 1 106 GLY O    O 34.435 -32.095  18.202 1.00 . A A . 106 GLY O    1 1 
        9 14312 1 1 107 GLN C    C 31.779 -33.774  18.982 1.00 . A A . 107 GLN C    1 1 
        9 14313 1 1 107 GLN CA   C 31.820 -32.257  19.151 1.00 . A A . 107 GLN CA   1 1 
        9 14314 1 1 107 GLN CB   C 30.439 -31.742  19.563 1.00 . A A . 107 GLN CB   1 1 
        9 14315 1 1 107 GLN CD   C 31.107 -29.724  20.931 1.00 . A A . 107 GLN CD   1 1 
        9 14316 1 1 107 GLN CG   C 30.368 -30.229  19.707 1.00 . A A . 107 GLN CG   1 1 
        9 14317 1 1 107 GLN H    H 31.581 -31.182  17.340 1.00 . A A . 107 GLN H    1 1 
        9 14318 1 1 107 GLN HA   H 32.534 -32.011  19.924 1.00 . A A . 107 GLN HA   1 1 
        9 14319 1 1 107 GLN HB2  H 29.717 -32.044  18.816 1.00 . A A . 107 GLN HB2  1 1 
        9 14320 1 1 107 GLN HB3  H 30.169 -32.185  20.510 1.00 . A A . 107 GLN HB3  1 1 
        9 14321 1 1 107 GLN HE21 H 32.844 -29.862  19.972 1.00 . A A . 107 GLN HE21 1 1 
        9 14322 1 1 107 GLN HE22 H 32.928 -29.288  21.599 1.00 . A A . 107 GLN HE22 1 1 
        9 14323 1 1 107 GLN HG2  H 30.803 -29.775  18.829 1.00 . A A . 107 GLN HG2  1 1 
        9 14324 1 1 107 GLN HG3  H 29.332 -29.936  19.787 1.00 . A A . 107 GLN HG3  1 1 
        9 14325 1 1 107 GLN N    N 32.252 -31.610  17.914 1.00 . A A . 107 GLN N    1 1 
        9 14326 1 1 107 GLN NE2  N 32.426 -29.615  20.822 1.00 . A A . 107 GLN NE2  1 1 
        9 14327 1 1 107 GLN O    O 31.798 -34.523  19.960 1.00 . A A . 107 GLN O    1 1 
        9 14328 1 1 107 GLN OE1  O 30.501 -29.440  21.963 1.00 . A A . 107 GLN OE1  1 1 
       10 14329 1 1  10 HIS C    C 19.843 -10.902 -12.613 1.00 . A A .  10 HIS C    1 1 
       10 14330 1 1  10 HIS CA   C 18.800  -9.797 -12.495 1.00 . A A .  10 HIS CA   1 1 
       10 14331 1 1  10 HIS CB   C 17.686  -9.982 -13.525 1.00 . A A .  10 HIS CB   1 1 
       10 14332 1 1  10 HIS CD2  C 15.308  -9.480 -12.637 1.00 . A A .  10 HIS CD2  1 1 
       10 14333 1 1  10 HIS CE1  C 15.202  -7.367 -13.081 1.00 . A A .  10 HIS CE1  1 1 
       10 14334 1 1  10 HIS CG   C 16.483  -9.144 -13.227 1.00 . A A .  10 HIS CG   1 1 
       10 14335 1 1  10 HIS H    H 19.177  -7.921 -13.407 1.00 . A A .  10 HIS H    1 1 
       10 14336 1 1  10 HIS HA   H 18.369  -9.840 -11.503 1.00 . A A .  10 HIS HA   1 1 
       10 14337 1 1  10 HIS HB2  H 18.053  -9.706 -14.503 1.00 . A A .  10 HIS HB2  1 1 
       10 14338 1 1  10 HIS HB3  H 17.380 -11.018 -13.538 1.00 . A A .  10 HIS HB3  1 1 
       10 14339 1 1  10 HIS HD1  H 17.087  -7.255 -13.932 1.00 . A A .  10 HIS HD1  1 1 
       10 14340 1 1  10 HIS HD2  H 15.034 -10.464 -12.285 1.00 . A A .  10 HIS HD2  1 1 
       10 14341 1 1  10 HIS HE1  H 14.855  -6.347 -13.168 1.00 . A A .  10 HIS HE1  1 1 
       10 14342 1 1  10 HIS N    N 19.425  -8.488 -12.648 1.00 . A A .  10 HIS N    1 1 
       10 14343 1 1  10 HIS ND1  N 16.396  -7.800 -13.503 1.00 . A A .  10 HIS ND1  1 1 
       10 14344 1 1  10 HIS NE2  N 14.502  -8.349 -12.548 1.00 . A A .  10 HIS NE2  1 1 
       10 14345 1 1  10 HIS O    O 19.744 -11.937 -11.952 1.00 . A A .  10 HIS O    1 1 
       10 14346 1 1  11 GLN C    C 22.564 -11.895 -12.231 1.00 . A A .  11 GLN C    1 1 
       10 14347 1 1  11 GLN CA   C 21.931 -11.649 -13.588 1.00 . A A .  11 GLN CA   1 1 
       10 14348 1 1  11 GLN CB   C 22.989 -11.171 -14.579 1.00 . A A .  11 GLN CB   1 1 
       10 14349 1 1  11 GLN CD   C 23.420 -10.340 -16.924 1.00 . A A .  11 GLN CD   1 1 
       10 14350 1 1  11 GLN CG   C 22.407 -10.495 -15.808 1.00 . A A .  11 GLN CG   1 1 
       10 14351 1 1  11 GLN H    H 20.910  -9.830 -13.927 1.00 . A A .  11 GLN H    1 1 
       10 14352 1 1  11 GLN HA   H 21.494 -12.571 -13.944 1.00 . A A .  11 GLN HA   1 1 
       10 14353 1 1  11 GLN HB2  H 23.642 -10.474 -14.080 1.00 . A A .  11 GLN HB2  1 1 
       10 14354 1 1  11 GLN HB3  H 23.569 -12.023 -14.905 1.00 . A A .  11 GLN HB3  1 1 
       10 14355 1 1  11 GLN HE21 H 22.362 -11.560 -18.079 1.00 . A A .  11 GLN HE21 1 1 
       10 14356 1 1  11 GLN HE22 H 23.813 -10.934 -18.780 1.00 . A A .  11 GLN HE22 1 1 
       10 14357 1 1  11 GLN HG2  H 21.582 -11.086 -16.171 1.00 . A A .  11 GLN HG2  1 1 
       10 14358 1 1  11 GLN HG3  H 22.051  -9.518 -15.526 1.00 . A A .  11 GLN HG3  1 1 
       10 14359 1 1  11 GLN N    N 20.865 -10.673 -13.436 1.00 . A A .  11 GLN N    1 1 
       10 14360 1 1  11 GLN NE2  N 23.174 -11.012 -18.041 1.00 . A A .  11 GLN NE2  1 1 
       10 14361 1 1  11 GLN O    O 22.681 -13.030 -11.792 1.00 . A A .  11 GLN O    1 1 
       10 14362 1 1  11 GLN OE1  O 24.412  -9.623 -16.783 1.00 . A A .  11 GLN OE1  1 1 
       10 14363 1 1  12 PHE C    C 22.680 -11.885  -9.379 1.00 . A A .  12 PHE C    1 1 
       10 14364 1 1  12 PHE CA   C 23.523 -10.927 -10.217 1.00 . A A .  12 PHE CA   1 1 
       10 14365 1 1  12 PHE CB   C 23.615  -9.549  -9.548 1.00 . A A .  12 PHE CB   1 1 
       10 14366 1 1  12 PHE CD1  C 24.585  -9.804  -7.250 1.00 . A A .  12 PHE CD1  1 1 
       10 14367 1 1  12 PHE CD2  C 22.246  -9.401  -7.448 1.00 . A A .  12 PHE CD2  1 1 
       10 14368 1 1  12 PHE CE1  C 24.464  -9.840  -5.878 1.00 . A A .  12 PHE CE1  1 1 
       10 14369 1 1  12 PHE CE2  C 22.121  -9.434  -6.077 1.00 . A A .  12 PHE CE2  1 1 
       10 14370 1 1  12 PHE CG   C 23.478  -9.585  -8.052 1.00 . A A .  12 PHE CG   1 1 
       10 14371 1 1  12 PHE CZ   C 23.231  -9.655  -5.292 1.00 . A A .  12 PHE CZ   1 1 
       10 14372 1 1  12 PHE H    H 22.794  -9.922 -11.933 1.00 . A A .  12 PHE H    1 1 
       10 14373 1 1  12 PHE HA   H 24.519 -11.341 -10.328 1.00 . A A .  12 PHE HA   1 1 
       10 14374 1 1  12 PHE HB2  H 24.576  -9.112  -9.780 1.00 . A A .  12 PHE HB2  1 1 
       10 14375 1 1  12 PHE HB3  H 22.836  -8.912  -9.936 1.00 . A A .  12 PHE HB3  1 1 
       10 14376 1 1  12 PHE HD1  H 25.553  -9.949  -7.709 1.00 . A A .  12 PHE HD1  1 1 
       10 14377 1 1  12 PHE HD2  H 21.375  -9.231  -8.062 1.00 . A A .  12 PHE HD2  1 1 
       10 14378 1 1  12 PHE HE1  H 25.335 -10.011  -5.265 1.00 . A A .  12 PHE HE1  1 1 
       10 14379 1 1  12 PHE HE2  H 21.153  -9.289  -5.618 1.00 . A A .  12 PHE HE2  1 1 
       10 14380 1 1  12 PHE HZ   H 23.135  -9.676  -4.222 1.00 . A A .  12 PHE HZ   1 1 
       10 14381 1 1  12 PHE N    N 22.936 -10.812 -11.546 1.00 . A A .  12 PHE N    1 1 
       10 14382 1 1  12 PHE O    O 23.201 -12.812  -8.765 1.00 . A A .  12 PHE O    1 1 
       10 14383 1 1  13 PHE C    C 20.736 -14.003  -9.013 1.00 . A A .  13 PHE C    1 1 
       10 14384 1 1  13 PHE CA   C 20.446 -12.543  -8.659 1.00 . A A .  13 PHE CA   1 1 
       10 14385 1 1  13 PHE CB   C 18.985 -12.168  -8.976 1.00 . A A .  13 PHE CB   1 1 
       10 14386 1 1  13 PHE CD1  C 17.998 -14.308  -8.082 1.00 . A A .  13 PHE CD1  1 1 
       10 14387 1 1  13 PHE CD2  C 17.178 -13.462 -10.152 1.00 . A A .  13 PHE CD2  1 1 
       10 14388 1 1  13 PHE CE1  C 17.128 -15.375  -8.170 1.00 . A A .  13 PHE CE1  1 1 
       10 14389 1 1  13 PHE CE2  C 16.305 -14.528 -10.245 1.00 . A A .  13 PHE CE2  1 1 
       10 14390 1 1  13 PHE CG   C 18.035 -13.338  -9.071 1.00 . A A .  13 PHE CG   1 1 
       10 14391 1 1  13 PHE CZ   C 16.281 -15.486  -9.253 1.00 . A A .  13 PHE CZ   1 1 
       10 14392 1 1  13 PHE H    H 21.002 -10.934  -9.924 1.00 . A A .  13 PHE H    1 1 
       10 14393 1 1  13 PHE HA   H 20.636 -12.396  -7.601 1.00 . A A .  13 PHE HA   1 1 
       10 14394 1 1  13 PHE HB2  H 18.618 -11.512  -8.202 1.00 . A A .  13 PHE HB2  1 1 
       10 14395 1 1  13 PHE HB3  H 18.955 -11.645  -9.917 1.00 . A A .  13 PHE HB3  1 1 
       10 14396 1 1  13 PHE HD1  H 18.660 -14.223  -7.232 1.00 . A A .  13 PHE HD1  1 1 
       10 14397 1 1  13 PHE HD2  H 17.196 -12.713 -10.931 1.00 . A A .  13 PHE HD2  1 1 
       10 14398 1 1  13 PHE HE1  H 17.111 -16.124  -7.392 1.00 . A A .  13 PHE HE1  1 1 
       10 14399 1 1  13 PHE HE2  H 15.643 -14.612 -11.094 1.00 . A A .  13 PHE HE2  1 1 
       10 14400 1 1  13 PHE HZ   H 15.600 -16.321  -9.324 1.00 . A A .  13 PHE HZ   1 1 
       10 14401 1 1  13 PHE N    N 21.363 -11.675  -9.393 1.00 . A A .  13 PHE N    1 1 
       10 14402 1 1  13 PHE O    O 20.930 -14.842  -8.131 1.00 . A A .  13 PHE O    1 1 
       10 14403 1 1  14 ARG C    C 22.446 -16.082 -10.219 1.00 . A A .  14 ARG C    1 1 
       10 14404 1 1  14 ARG CA   C 21.095 -15.646 -10.771 1.00 . A A .  14 ARG CA   1 1 
       10 14405 1 1  14 ARG CB   C 21.087 -15.718 -12.304 1.00 . A A .  14 ARG CB   1 1 
       10 14406 1 1  14 ARG CD   C 20.693 -18.196 -12.557 1.00 . A A .  14 ARG CD   1 1 
       10 14407 1 1  14 ARG CG   C 21.620 -17.029 -12.868 1.00 . A A .  14 ARG CG   1 1 
       10 14408 1 1  14 ARG CZ   C 20.768 -19.940 -10.817 1.00 . A A .  14 ARG CZ   1 1 
       10 14409 1 1  14 ARG H    H 20.640 -13.585 -10.969 1.00 . A A .  14 ARG H    1 1 
       10 14410 1 1  14 ARG HA   H 20.345 -16.307 -10.381 1.00 . A A .  14 ARG HA   1 1 
       10 14411 1 1  14 ARG HB2  H 20.072 -15.591 -12.652 1.00 . A A .  14 ARG HB2  1 1 
       10 14412 1 1  14 ARG HB3  H 21.692 -14.915 -12.696 1.00 . A A .  14 ARG HB3  1 1 
       10 14413 1 1  14 ARG HD2  H 19.843 -17.826 -12.002 1.00 . A A .  14 ARG HD2  1 1 
       10 14414 1 1  14 ARG HD3  H 20.353 -18.627 -13.488 1.00 . A A .  14 ARG HD3  1 1 
       10 14415 1 1  14 ARG HE   H 22.306 -19.406 -11.964 1.00 . A A .  14 ARG HE   1 1 
       10 14416 1 1  14 ARG HG2  H 21.715 -16.935 -13.939 1.00 . A A .  14 ARG HG2  1 1 
       10 14417 1 1  14 ARG HG3  H 22.591 -17.228 -12.437 1.00 . A A .  14 ARG HG3  1 1 
       10 14418 1 1  14 ARG HH11 H 18.960 -19.060 -11.034 1.00 . A A .  14 ARG HH11 1 1 
       10 14419 1 1  14 ARG HH12 H 19.048 -20.278  -9.807 1.00 . A A .  14 ARG HH12 1 1 
       10 14420 1 1  14 ARG HH21 H 22.423 -21.007 -10.364 1.00 . A A .  14 ARG HH21 1 1 
       10 14421 1 1  14 ARG HH22 H 21.017 -21.383  -9.422 1.00 . A A .  14 ARG HH22 1 1 
       10 14422 1 1  14 ARG N    N 20.789 -14.296 -10.311 1.00 . A A .  14 ARG N    1 1 
       10 14423 1 1  14 ARG NE   N 21.361 -19.231 -11.772 1.00 . A A .  14 ARG NE   1 1 
       10 14424 1 1  14 ARG NH1  N 19.487 -19.744 -10.530 1.00 . A A .  14 ARG NH1  1 1 
       10 14425 1 1  14 ARG NH2  N 21.458 -20.852 -10.148 1.00 . A A .  14 ARG NH2  1 1 
       10 14426 1 1  14 ARG O    O 22.554 -17.135  -9.598 1.00 . A A .  14 ARG O    1 1 
       10 14427 1 1  15 ASP C    C 24.712 -16.007  -8.456 1.00 . A A .  15 ASP C    1 1 
       10 14428 1 1  15 ASP CA   C 24.803 -15.556  -9.914 1.00 . A A .  15 ASP CA   1 1 
       10 14429 1 1  15 ASP CB   C 25.729 -14.334 -10.038 1.00 . A A .  15 ASP CB   1 1 
       10 14430 1 1  15 ASP CG   C 25.635 -13.638 -11.391 1.00 . A A .  15 ASP CG   1 1 
       10 14431 1 1  15 ASP H    H 23.317 -14.420 -10.911 1.00 . A A .  15 ASP H    1 1 
       10 14432 1 1  15 ASP HA   H 25.207 -16.368 -10.503 1.00 . A A .  15 ASP HA   1 1 
       10 14433 1 1  15 ASP HB2  H 25.475 -13.619  -9.269 1.00 . A A .  15 ASP HB2  1 1 
       10 14434 1 1  15 ASP HB3  H 26.751 -14.655  -9.895 1.00 . A A .  15 ASP HB3  1 1 
       10 14435 1 1  15 ASP N    N 23.467 -15.256 -10.423 1.00 . A A .  15 ASP N    1 1 
       10 14436 1 1  15 ASP O    O 25.261 -17.038  -8.082 1.00 . A A .  15 ASP O    1 1 
       10 14437 1 1  15 ASP OD1  O 25.051 -14.221 -12.329 1.00 . A A .  15 ASP OD1  1 1 
       10 14438 1 1  15 ASP OD2  O 26.155 -12.506 -11.514 1.00 . A A .  15 ASP OD2  1 1 
       10 14439 1 1  16 MET C    C 23.205 -16.956  -6.085 1.00 . A A .  16 MET C    1 1 
       10 14440 1 1  16 MET CA   C 23.816 -15.563  -6.226 1.00 . A A .  16 MET CA   1 1 
       10 14441 1 1  16 MET CB   C 22.924 -14.521  -5.540 1.00 . A A .  16 MET CB   1 1 
       10 14442 1 1  16 MET CE   C 20.587 -16.114  -3.684 1.00 . A A .  16 MET CE   1 1 
       10 14443 1 1  16 MET CG   C 22.907 -14.634  -4.022 1.00 . A A .  16 MET CG   1 1 
       10 14444 1 1  16 MET H    H 23.571 -14.425  -7.998 1.00 . A A .  16 MET H    1 1 
       10 14445 1 1  16 MET HA   H 24.791 -15.557  -5.756 1.00 . A A .  16 MET HA   1 1 
       10 14446 1 1  16 MET HB2  H 23.278 -13.534  -5.801 1.00 . A A .  16 MET HB2  1 1 
       10 14447 1 1  16 MET HB3  H 21.913 -14.637  -5.898 1.00 . A A .  16 MET HB3  1 1 
       10 14448 1 1  16 MET HE1  H 21.309 -16.865  -3.400 1.00 . A A .  16 MET HE1  1 1 
       10 14449 1 1  16 MET HE2  H 19.675 -16.261  -3.123 1.00 . A A .  16 MET HE2  1 1 
       10 14450 1 1  16 MET HE3  H 20.377 -16.196  -4.741 1.00 . A A .  16 MET HE3  1 1 
       10 14451 1 1  16 MET HG2  H 23.314 -15.595  -3.741 1.00 . A A .  16 MET HG2  1 1 
       10 14452 1 1  16 MET HG3  H 23.524 -13.850  -3.610 1.00 . A A .  16 MET HG3  1 1 
       10 14453 1 1  16 MET N    N 23.995 -15.231  -7.640 1.00 . A A .  16 MET N    1 1 
       10 14454 1 1  16 MET O    O 23.739 -17.817  -5.382 1.00 . A A .  16 MET O    1 1 
       10 14455 1 1  16 MET SD   S 21.248 -14.486  -3.331 1.00 . A A .  16 MET SD   1 1 
       10 14456 1 1  17 ASP C    C 22.432 -19.579  -7.056 1.00 . A A .  17 ASP C    1 1 
       10 14457 1 1  17 ASP CA   C 21.422 -18.481  -6.738 1.00 . A A .  17 ASP CA   1 1 
       10 14458 1 1  17 ASP CB   C 20.262 -18.522  -7.734 1.00 . A A .  17 ASP CB   1 1 
       10 14459 1 1  17 ASP CG   C 19.367 -19.731  -7.530 1.00 . A A .  17 ASP CG   1 1 
       10 14460 1 1  17 ASP H    H 21.705 -16.464  -7.321 1.00 . A A .  17 ASP H    1 1 
       10 14461 1 1  17 ASP HA   H 21.041 -18.634  -5.739 1.00 . A A .  17 ASP HA   1 1 
       10 14462 1 1  17 ASP HB2  H 19.663 -17.631  -7.618 1.00 . A A .  17 ASP HB2  1 1 
       10 14463 1 1  17 ASP HB3  H 20.658 -18.556  -8.738 1.00 . A A .  17 ASP HB3  1 1 
       10 14464 1 1  17 ASP N    N 22.084 -17.182  -6.773 1.00 . A A .  17 ASP N    1 1 
       10 14465 1 1  17 ASP O    O 22.493 -20.602  -6.376 1.00 . A A .  17 ASP O    1 1 
       10 14466 1 1  17 ASP OD1  O 19.789 -20.851  -7.891 1.00 . A A .  17 ASP OD1  1 1 
       10 14467 1 1  17 ASP OD2  O 18.244 -19.557  -7.012 1.00 . A A .  17 ASP OD2  1 1 
       10 14468 1 1  18 ASP C    C 25.134 -20.638  -7.263 1.00 . A A .  18 ASP C    1 1 
       10 14469 1 1  18 ASP CA   C 24.282 -20.286  -8.476 1.00 . A A .  18 ASP CA   1 1 
       10 14470 1 1  18 ASP CB   C 25.151 -19.697  -9.593 1.00 . A A .  18 ASP CB   1 1 
       10 14471 1 1  18 ASP CG   C 25.035 -20.478 -10.888 1.00 . A A .  18 ASP CG   1 1 
       10 14472 1 1  18 ASP H    H 23.159 -18.498  -8.571 1.00 . A A .  18 ASP H    1 1 
       10 14473 1 1  18 ASP HA   H 23.797 -21.182  -8.830 1.00 . A A .  18 ASP HA   1 1 
       10 14474 1 1  18 ASP HB2  H 24.841 -18.680  -9.782 1.00 . A A .  18 ASP HB2  1 1 
       10 14475 1 1  18 ASP HB3  H 26.185 -19.701  -9.281 1.00 . A A .  18 ASP HB3  1 1 
       10 14476 1 1  18 ASP N    N 23.246 -19.340  -8.082 1.00 . A A .  18 ASP N    1 1 
       10 14477 1 1  18 ASP O    O 25.352 -21.813  -6.969 1.00 . A A .  18 ASP O    1 1 
       10 14478 1 1  18 ASP OD1  O 23.996 -20.347 -11.568 1.00 . A A .  18 ASP OD1  1 1 
       10 14479 1 1  18 ASP OD2  O 25.983 -21.219 -11.223 1.00 . A A .  18 ASP OD2  1 1 
       10 14480 1 1  19 GLU C    C 25.565 -20.625  -4.336 1.00 . A A .  19 GLU C    1 1 
       10 14481 1 1  19 GLU CA   C 26.383 -19.820  -5.337 1.00 . A A .  19 GLU CA   1 1 
       10 14482 1 1  19 GLU CB   C 26.802 -18.488  -4.711 1.00 . A A .  19 GLU CB   1 1 
       10 14483 1 1  19 GLU CD   C 26.538 -16.111  -5.529 1.00 . A A .  19 GLU CD   1 1 
       10 14484 1 1  19 GLU CG   C 27.242 -17.442  -5.718 1.00 . A A .  19 GLU CG   1 1 
       10 14485 1 1  19 GLU HA   H 27.264 -20.383  -5.607 1.00 . A A .  19 GLU HA   1 1 
       10 14486 1 1  19 GLU HB2  H 25.967 -18.089  -4.157 1.00 . A A .  19 GLU HB2  1 1 
       10 14487 1 1  19 GLU HB3  H 27.621 -18.668  -4.031 1.00 . A A .  19 GLU HB3  1 1 
       10 14488 1 1  19 GLU HG2  H 28.302 -17.290  -5.612 1.00 . A A .  19 GLU HG2  1 1 
       10 14489 1 1  19 GLU HG3  H 27.029 -17.806  -6.712 1.00 . A A .  19 GLU HG3  1 1 
       10 14490 1 1  19 GLU N    N 25.589 -19.611  -6.545 1.00 . A A .  19 GLU N    1 1 
       10 14491 1 1  19 GLU O    O 26.013 -21.651  -3.830 1.00 . A A .  19 GLU O    1 1 
       10 14492 1 1  19 GLU OE1  O 25.315 -16.047  -5.776 1.00 . A A .  19 GLU OE1  1 1 
       10 14493 1 1  19 GLU OE2  O 27.207 -15.135  -5.132 1.00 . A A .  19 GLU OE2  1 1 
       10 14494 1 1  20 GLU C    C 23.509 -22.344  -3.408 1.00 . A A .  20 GLU C    1 1 
       10 14495 1 1  20 GLU CA   C 23.451 -20.843  -3.147 1.00 . A A .  20 GLU CA   1 1 
       10 14496 1 1  20 GLU CB   C 22.017 -20.328  -3.306 1.00 . A A .  20 GLU CB   1 1 
       10 14497 1 1  20 GLU CD   C 20.536 -19.430  -1.460 1.00 . A A .  20 GLU CD   1 1 
       10 14498 1 1  20 GLU CG   C 21.110 -20.664  -2.130 1.00 . A A .  20 GLU CG   1 1 
       10 14499 1 1  20 GLU H    H 24.047 -19.328  -4.506 1.00 . A A .  20 GLU H    1 1 
       10 14500 1 1  20 GLU HA   H 23.790 -20.650  -2.140 1.00 . A A .  20 GLU HA   1 1 
       10 14501 1 1  20 GLU HB2  H 22.042 -19.254  -3.416 1.00 . A A .  20 GLU HB2  1 1 
       10 14502 1 1  20 GLU HB3  H 21.589 -20.761  -4.197 1.00 . A A .  20 GLU HB3  1 1 
       10 14503 1 1  20 GLU HG2  H 20.294 -21.275  -2.487 1.00 . A A .  20 GLU HG2  1 1 
       10 14504 1 1  20 GLU HG3  H 21.680 -21.219  -1.400 1.00 . A A .  20 GLU HG3  1 1 
       10 14505 1 1  20 GLU N    N 24.349 -20.153  -4.067 1.00 . A A .  20 GLU N    1 1 
       10 14506 1 1  20 GLU O    O 23.674 -23.140  -2.485 1.00 . A A .  20 GLU O    1 1 
       10 14507 1 1  20 GLU OE1  O 21.326 -18.551  -1.054 1.00 . A A .  20 GLU OE1  1 1 
       10 14508 1 1  20 GLU OE2  O 19.296 -19.336  -1.348 1.00 . A A .  20 GLU OE2  1 1 
       10 14509 1 1  21 SER C    C 24.843 -24.685  -4.664 1.00 . A A .  21 SER C    1 1 
       10 14510 1 1  21 SER CA   C 23.476 -24.131  -5.049 1.00 . A A .  21 SER CA   1 1 
       10 14511 1 1  21 SER CB   C 23.227 -24.313  -6.547 1.00 . A A .  21 SER CB   1 1 
       10 14512 1 1  21 SER H    H 23.288 -22.047  -5.378 1.00 . A A .  21 SER H    1 1 
       10 14513 1 1  21 SER HA   H 22.717 -24.661  -4.495 1.00 . A A .  21 SER HA   1 1 
       10 14514 1 1  21 SER HB2  H 22.625 -23.494  -6.913 1.00 . A A .  21 SER HB2  1 1 
       10 14515 1 1  21 SER HB3  H 24.173 -24.327  -7.071 1.00 . A A .  21 SER HB3  1 1 
       10 14516 1 1  21 SER HG   H 23.096 -26.268  -6.523 1.00 . A A .  21 SER HG   1 1 
       10 14517 1 1  21 SER N    N 23.401 -22.725  -4.678 1.00 . A A .  21 SER N    1 1 
       10 14518 1 1  21 SER O    O 24.940 -25.716  -4.002 1.00 . A A .  21 SER O    1 1 
       10 14519 1 1  21 SER OG   O 22.546 -25.529  -6.802 1.00 . A A .  21 SER OG   1 1 
       10 14520 1 1  22 TRP C    C 27.397 -24.638  -3.243 1.00 . A A .  22 TRP C    1 1 
       10 14521 1 1  22 TRP CA   C 27.269 -24.362  -4.737 1.00 . A A .  22 TRP CA   1 1 
       10 14522 1 1  22 TRP CB   C 28.253 -23.269  -5.182 1.00 . A A .  22 TRP CB   1 1 
       10 14523 1 1  22 TRP CD1  C 30.674 -23.893  -4.589 1.00 . A A .  22 TRP CD1  1 1 
       10 14524 1 1  22 TRP CD2  C 29.761 -22.371  -3.230 1.00 . A A .  22 TRP CD2  1 1 
       10 14525 1 1  22 TRP CE2  C 31.077 -22.616  -2.813 1.00 . A A .  22 TRP CE2  1 1 
       10 14526 1 1  22 TRP CE3  C 28.994 -21.449  -2.517 1.00 . A A .  22 TRP CE3  1 1 
       10 14527 1 1  22 TRP CG   C 29.520 -23.195  -4.376 1.00 . A A .  22 TRP CG   1 1 
       10 14528 1 1  22 TRP CH2  C 30.868 -21.081  -1.048 1.00 . A A .  22 TRP CH2  1 1 
       10 14529 1 1  22 TRP CZ2  C 31.641 -21.975  -1.726 1.00 . A A .  22 TRP CZ2  1 1 
       10 14530 1 1  22 TRP CZ3  C 29.556 -20.817  -1.432 1.00 . A A .  22 TRP CZ3  1 1 
       10 14531 1 1  22 TRP H    H 25.744 -23.138  -5.558 1.00 . A A .  22 TRP H    1 1 
       10 14532 1 1  22 TRP HA   H 27.486 -25.279  -5.282 1.00 . A A .  22 TRP HA   1 1 
       10 14533 1 1  22 TRP HB2  H 28.528 -23.447  -6.210 1.00 . A A .  22 TRP HB2  1 1 
       10 14534 1 1  22 TRP HB3  H 27.765 -22.309  -5.115 1.00 . A A .  22 TRP HB3  1 1 
       10 14535 1 1  22 TRP HD1  H 30.811 -24.611  -5.381 1.00 . A A .  22 TRP HD1  1 1 
       10 14536 1 1  22 TRP HE1  H 32.527 -23.905  -3.588 1.00 . A A .  22 TRP HE1  1 1 
       10 14537 1 1  22 TRP HE3  H 27.980 -21.230  -2.793 1.00 . A A .  22 TRP HE3  1 1 
       10 14538 1 1  22 TRP HH2  H 31.259 -20.574  -0.191 1.00 . A A .  22 TRP HH2  1 1 
       10 14539 1 1  22 TRP HZ2  H 32.657 -22.164  -1.422 1.00 . A A .  22 TRP HZ2  1 1 
       10 14540 1 1  22 TRP HZ3  H 28.977 -20.101  -0.869 1.00 . A A .  22 TRP HZ3  1 1 
       10 14541 1 1  22 TRP N    N 25.896 -23.966  -5.057 1.00 . A A .  22 TRP N    1 1 
       10 14542 1 1  22 TRP NE1  N 31.615 -23.545  -3.651 1.00 . A A .  22 TRP NE1  1 1 
       10 14543 1 1  22 TRP O    O 28.086 -25.561  -2.837 1.00 . A A .  22 TRP O    1 1 
       10 14544 1 1  23 ILE C    C 26.200 -25.381  -0.622 1.00 . A A .  23 ILE C    1 1 
       10 14545 1 1  23 ILE CA   C 26.725 -23.997  -0.988 1.00 . A A .  23 ILE CA   1 1 
       10 14546 1 1  23 ILE CB   C 25.879 -22.904  -0.281 1.00 . A A .  23 ILE CB   1 1 
       10 14547 1 1  23 ILE CD1  C 27.931 -21.954   0.902 1.00 . A A .  23 ILE CD1  1 1 
       10 14548 1 1  23 ILE CG1  C 26.736 -21.670   0.017 1.00 . A A .  23 ILE CG1  1 1 
       10 14549 1 1  23 ILE CG2  C 25.250 -23.434   1.001 1.00 . A A .  23 ILE CG2  1 1 
       10 14550 1 1  23 ILE H    H 26.194 -23.106  -2.826 1.00 . A A .  23 ILE H    1 1 
       10 14551 1 1  23 ILE HA   H 27.738 -23.920  -0.650 1.00 . A A .  23 ILE HA   1 1 
       10 14552 1 1  23 ILE HB   H 25.081 -22.618  -0.945 1.00 . A A .  23 ILE HB   1 1 
       10 14553 1 1  23 ILE HD11 H 27.634 -22.612   1.704 1.00 . A A .  23 ILE HD11 1 1 
       10 14554 1 1  23 ILE HD12 H 28.708 -22.424   0.320 1.00 . A A .  23 ILE HD12 1 1 
       10 14555 1 1  23 ILE HD13 H 28.300 -21.028   1.315 1.00 . A A .  23 ILE HD13 1 1 
       10 14556 1 1  23 ILE HG12 H 27.102 -21.262  -0.912 1.00 . A A .  23 ILE HG12 1 1 
       10 14557 1 1  23 ILE HG13 H 26.127 -20.929   0.513 1.00 . A A .  23 ILE HG13 1 1 
       10 14558 1 1  23 ILE HG21 H 25.974 -24.027   1.539 1.00 . A A .  23 ILE HG21 1 1 
       10 14559 1 1  23 ILE HG22 H 24.936 -22.606   1.617 1.00 . A A .  23 ILE HG22 1 1 
       10 14560 1 1  23 ILE HG23 H 24.394 -24.046   0.758 1.00 . A A .  23 ILE HG23 1 1 
       10 14561 1 1  23 ILE N    N 26.717 -23.828  -2.436 1.00 . A A .  23 ILE N    1 1 
       10 14562 1 1  23 ILE O    O 26.893 -26.164   0.024 1.00 . A A .  23 ILE O    1 1 
       10 14563 1 1  24 LYS C    C 25.335 -28.102  -1.221 1.00 . A A .  24 LYS C    1 1 
       10 14564 1 1  24 LYS CA   C 24.385 -26.992  -0.779 1.00 . A A .  24 LYS CA   1 1 
       10 14565 1 1  24 LYS CB   C 23.040 -27.144  -1.502 1.00 . A A .  24 LYS CB   1 1 
       10 14566 1 1  24 LYS CD   C 20.855 -26.067  -2.148 1.00 . A A .  24 LYS CD   1 1 
       10 14567 1 1  24 LYS CE   C 20.745 -26.488  -3.609 1.00 . A A .  24 LYS CE   1 1 
       10 14568 1 1  24 LYS CG   C 22.302 -25.831  -1.733 1.00 . A A .  24 LYS CG   1 1 
       10 14569 1 1  24 LYS H    H 24.479 -25.029  -1.579 1.00 . A A .  24 LYS H    1 1 
       10 14570 1 1  24 LYS HA   H 24.228 -27.070   0.288 1.00 . A A .  24 LYS HA   1 1 
       10 14571 1 1  24 LYS HB2  H 23.214 -27.604  -2.462 1.00 . A A .  24 LYS HB2  1 1 
       10 14572 1 1  24 LYS HB3  H 22.404 -27.791  -0.915 1.00 . A A .  24 LYS HB3  1 1 
       10 14573 1 1  24 LYS HD2  H 20.437 -26.847  -1.527 1.00 . A A .  24 LYS HD2  1 1 
       10 14574 1 1  24 LYS HD3  H 20.297 -25.154  -2.003 1.00 . A A .  24 LYS HD3  1 1 
       10 14575 1 1  24 LYS HE2  H 21.666 -26.971  -3.903 1.00 . A A .  24 LYS HE2  1 1 
       10 14576 1 1  24 LYS HE3  H 19.929 -27.188  -3.705 1.00 . A A .  24 LYS HE3  1 1 
       10 14577 1 1  24 LYS HG2  H 22.315 -25.255  -0.819 1.00 . A A .  24 LYS HG2  1 1 
       10 14578 1 1  24 LYS HG3  H 22.804 -25.282  -2.515 1.00 . A A .  24 LYS HG3  1 1 
       10 14579 1 1  24 LYS HZ1  H 20.594 -24.438  -3.986 1.00 . A A .  24 LYS HZ1  1 1 
       10 14580 1 1  24 LYS HZ2  H 21.179 -25.335  -5.297 1.00 . A A .  24 LYS HZ2  1 1 
       10 14581 1 1  24 LYS HZ3  H 19.535 -25.381  -4.903 1.00 . A A .  24 LYS HZ3  1 1 
       10 14582 1 1  24 LYS N    N 24.981 -25.688  -1.055 1.00 . A A .  24 LYS N    1 1 
       10 14583 1 1  24 LYS NZ   N 20.495 -25.330  -4.511 1.00 . A A .  24 LYS NZ   1 1 
       10 14584 1 1  24 LYS O    O 25.532 -29.094  -0.517 1.00 . A A .  24 LYS O    1 1 
       10 14585 1 1  25 GLU C    C 28.154 -28.911  -2.149 1.00 . A A .  25 GLU C    1 1 
       10 14586 1 1  25 GLU CA   C 26.863 -28.868  -2.964 1.00 . A A .  25 GLU CA   1 1 
       10 14587 1 1  25 GLU CB   C 27.164 -28.497  -4.421 1.00 . A A .  25 GLU CB   1 1 
       10 14588 1 1  25 GLU CD   C 26.804 -29.908  -6.494 1.00 . A A .  25 GLU CD   1 1 
       10 14589 1 1  25 GLU CG   C 26.156 -29.056  -5.417 1.00 . A A .  25 GLU CG   1 1 
       10 14590 1 1  25 GLU H    H 25.722 -27.094  -2.897 1.00 . A A .  25 GLU H    1 1 
       10 14591 1 1  25 GLU HA   H 26.401 -29.845  -2.937 1.00 . A A .  25 GLU HA   1 1 
       10 14592 1 1  25 GLU HB2  H 27.165 -27.421  -4.512 1.00 . A A .  25 GLU HB2  1 1 
       10 14593 1 1  25 GLU HB3  H 28.143 -28.868  -4.685 1.00 . A A .  25 GLU HB3  1 1 
       10 14594 1 1  25 GLU HG2  H 25.439 -29.662  -4.882 1.00 . A A .  25 GLU HG2  1 1 
       10 14595 1 1  25 GLU HG3  H 25.644 -28.231  -5.892 1.00 . A A .  25 GLU HG3  1 1 
       10 14596 1 1  25 GLU N    N 25.924 -27.909  -2.396 1.00 . A A .  25 GLU N    1 1 
       10 14597 1 1  25 GLU O    O 28.761 -29.971  -1.984 1.00 . A A .  25 GLU O    1 1 
       10 14598 1 1  25 GLU OE1  O 27.381 -29.332  -7.442 1.00 . A A .  25 GLU OE1  1 1 
       10 14599 1 1  25 GLU OE2  O 26.735 -31.151  -6.392 1.00 . A A .  25 GLU OE2  1 1 
       10 14600 1 1  26 LYS C    C 29.579 -28.379   0.497 1.00 . A A .  26 LYS C    1 1 
       10 14601 1 1  26 LYS CA   C 29.775 -27.656  -0.833 1.00 . A A .  26 LYS CA   1 1 
       10 14602 1 1  26 LYS CB   C 30.174 -26.183  -0.617 1.00 . A A .  26 LYS CB   1 1 
       10 14603 1 1  26 LYS CD   C 32.508 -26.505   0.264 1.00 . A A .  26 LYS CD   1 1 
       10 14604 1 1  26 LYS CE   C 33.312 -26.723   1.536 1.00 . A A .  26 LYS CE   1 1 
       10 14605 1 1  26 LYS CG   C 31.113 -25.974   0.561 1.00 . A A .  26 LYS CG   1 1 
       10 14606 1 1  26 LYS H    H 28.035 -26.951  -1.796 1.00 . A A .  26 LYS H    1 1 
       10 14607 1 1  26 LYS HA   H 30.566 -28.153  -1.379 1.00 . A A .  26 LYS HA   1 1 
       10 14608 1 1  26 LYS HB2  H 30.667 -25.827  -1.509 1.00 . A A .  26 LYS HB2  1 1 
       10 14609 1 1  26 LYS HB3  H 29.289 -25.583  -0.456 1.00 . A A .  26 LYS HB3  1 1 
       10 14610 1 1  26 LYS HD2  H 32.420 -27.446  -0.259 1.00 . A A .  26 LYS HD2  1 1 
       10 14611 1 1  26 LYS HD3  H 33.027 -25.793  -0.361 1.00 . A A .  26 LYS HD3  1 1 
       10 14612 1 1  26 LYS HE2  H 34.357 -26.565   1.316 1.00 . A A .  26 LYS HE2  1 1 
       10 14613 1 1  26 LYS HE3  H 32.989 -26.007   2.278 1.00 . A A .  26 LYS HE3  1 1 
       10 14614 1 1  26 LYS HG2  H 31.175 -24.918   0.773 1.00 . A A .  26 LYS HG2  1 1 
       10 14615 1 1  26 LYS HG3  H 30.717 -26.490   1.423 1.00 . A A .  26 LYS HG3  1 1 
       10 14616 1 1  26 LYS HZ1  H 32.328 -28.565   1.622 1.00 . A A .  26 LYS HZ1  1 1 
       10 14617 1 1  26 LYS HZ2  H 33.993 -28.663   1.910 1.00 . A A .  26 LYS HZ2  1 1 
       10 14618 1 1  26 LYS HZ3  H 32.960 -28.055   3.104 1.00 . A A .  26 LYS HZ3  1 1 
       10 14619 1 1  26 LYS N    N 28.564 -27.753  -1.636 1.00 . A A .  26 LYS N    1 1 
       10 14620 1 1  26 LYS NZ   N 33.136 -28.098   2.080 1.00 . A A .  26 LYS NZ   1 1 
       10 14621 1 1  26 LYS O    O 30.462 -29.100   0.959 1.00 . A A .  26 LYS O    1 1 
       10 14622 1 1  27 LYS C    C 28.218 -30.354   2.244 1.00 . A A .  27 LYS C    1 1 
       10 14623 1 1  27 LYS CA   C 28.072 -28.839   2.364 1.00 . A A .  27 LYS CA   1 1 
       10 14624 1 1  27 LYS CB   C 26.639 -28.485   2.771 1.00 . A A .  27 LYS CB   1 1 
       10 14625 1 1  27 LYS CD   C 24.965 -29.974   3.927 1.00 . A A .  27 LYS CD   1 1 
       10 14626 1 1  27 LYS CE   C 23.715 -29.140   3.677 1.00 . A A .  27 LYS CE   1 1 
       10 14627 1 1  27 LYS CG   C 26.198 -29.097   4.096 1.00 . A A .  27 LYS CG   1 1 
       10 14628 1 1  27 LYS H    H 27.739 -27.614   0.672 1.00 . A A .  27 LYS H    1 1 
       10 14629 1 1  27 LYS HA   H 28.756 -28.473   3.118 1.00 . A A .  27 LYS HA   1 1 
       10 14630 1 1  27 LYS HB2  H 26.558 -27.414   2.851 1.00 . A A .  27 LYS HB2  1 1 
       10 14631 1 1  27 LYS HB3  H 25.965 -28.828   1.998 1.00 . A A .  27 LYS HB3  1 1 
       10 14632 1 1  27 LYS HD2  H 25.118 -30.636   3.086 1.00 . A A .  27 LYS HD2  1 1 
       10 14633 1 1  27 LYS HD3  H 24.824 -30.556   4.825 1.00 . A A .  27 LYS HD3  1 1 
       10 14634 1 1  27 LYS HE2  H 23.992 -28.252   3.129 1.00 . A A .  27 LYS HE2  1 1 
       10 14635 1 1  27 LYS HE3  H 23.022 -29.724   3.090 1.00 . A A .  27 LYS HE3  1 1 
       10 14636 1 1  27 LYS HG2  H 27.004 -29.700   4.491 1.00 . A A .  27 LYS HG2  1 1 
       10 14637 1 1  27 LYS HG3  H 25.968 -28.303   4.791 1.00 . A A .  27 LYS HG3  1 1 
       10 14638 1 1  27 LYS HZ1  H 23.762 -28.404   5.633 1.00 . A A .  27 LYS HZ1  1 1 
       10 14639 1 1  27 LYS HZ2  H 22.374 -27.967   4.769 1.00 . A A .  27 LYS HZ2  1 1 
       10 14640 1 1  27 LYS HZ3  H 22.543 -29.543   5.359 1.00 . A A .  27 LYS HZ3  1 1 
       10 14641 1 1  27 LYS N    N 28.403 -28.194   1.097 1.00 . A A .  27 LYS N    1 1 
       10 14642 1 1  27 LYS NZ   N 23.052 -28.737   4.948 1.00 . A A .  27 LYS NZ   1 1 
       10 14643 1 1  27 LYS O    O 28.782 -31.007   3.122 1.00 . A A .  27 LYS O    1 1 
       10 14644 1 1  28 LEU C    C 29.222 -32.811   0.877 1.00 . A A .  28 LEU C    1 1 
       10 14645 1 1  28 LEU CA   C 27.770 -32.347   0.915 1.00 . A A .  28 LEU CA   1 1 
       10 14646 1 1  28 LEU CB   C 27.072 -32.706  -0.402 1.00 . A A .  28 LEU CB   1 1 
       10 14647 1 1  28 LEU CD1  C 25.202 -34.338  -0.024 1.00 . A A .  28 LEU CD1  1 1 
       10 14648 1 1  28 LEU CD2  C 26.748 -34.646  -1.967 1.00 . A A .  28 LEU CD2  1 1 
       10 14649 1 1  28 LEU CG   C 26.629 -34.168  -0.527 1.00 . A A .  28 LEU CG   1 1 
       10 14650 1 1  28 LEU H    H 27.255 -30.336   0.489 1.00 . A A .  28 LEU H    1 1 
       10 14651 1 1  28 LEU HA   H 27.265 -32.844   1.730 1.00 . A A .  28 LEU HA   1 1 
       10 14652 1 1  28 LEU HB2  H 26.199 -32.077  -0.505 1.00 . A A .  28 LEU HB2  1 1 
       10 14653 1 1  28 LEU HB3  H 27.750 -32.484  -1.214 1.00 . A A .  28 LEU HB3  1 1 
       10 14654 1 1  28 LEU HD11 H 24.536 -33.718  -0.608 1.00 . A A .  28 LEU HD11 1 1 
       10 14655 1 1  28 LEU HD12 H 24.907 -35.372  -0.122 1.00 . A A .  28 LEU HD12 1 1 
       10 14656 1 1  28 LEU HD13 H 25.148 -34.045   1.014 1.00 . A A .  28 LEU HD13 1 1 
       10 14657 1 1  28 LEU HD21 H 26.200 -33.981  -2.617 1.00 . A A .  28 LEU HD21 1 1 
       10 14658 1 1  28 LEU HD22 H 27.788 -34.657  -2.258 1.00 . A A .  28 LEU HD22 1 1 
       10 14659 1 1  28 LEU HD23 H 26.343 -35.644  -2.049 1.00 . A A .  28 LEU HD23 1 1 
       10 14660 1 1  28 LEU HG   H 27.272 -34.785   0.083 1.00 . A A .  28 LEU HG   1 1 
       10 14661 1 1  28 LEU N    N 27.699 -30.908   1.152 1.00 . A A .  28 LEU N    1 1 
       10 14662 1 1  28 LEU O    O 29.580 -33.836   1.459 1.00 . A A .  28 LEU O    1 1 
       10 14663 1 1  29 LEU C    C 32.133 -32.419   1.444 1.00 . A A .  29 LEU C    1 1 
       10 14664 1 1  29 LEU CA   C 31.474 -32.366   0.068 1.00 . A A .  29 LEU CA   1 1 
       10 14665 1 1  29 LEU CB   C 32.180 -31.335  -0.820 1.00 . A A .  29 LEU CB   1 1 
       10 14666 1 1  29 LEU CD1  C 33.693 -32.819  -2.173 1.00 . A A .  29 LEU CD1  1 1 
       10 14667 1 1  29 LEU CD2  C 31.328 -32.440  -2.915 1.00 . A A .  29 LEU CD2  1 1 
       10 14668 1 1  29 LEU CG   C 32.541 -31.823  -2.228 1.00 . A A .  29 LEU CG   1 1 
       10 14669 1 1  29 LEU H    H 29.712 -31.238  -0.255 1.00 . A A .  29 LEU H    1 1 
       10 14670 1 1  29 LEU HA   H 31.553 -33.339  -0.393 1.00 . A A .  29 LEU HA   1 1 
       10 14671 1 1  29 LEU HB2  H 31.537 -30.473  -0.919 1.00 . A A .  29 LEU HB2  1 1 
       10 14672 1 1  29 LEU HB3  H 33.089 -31.026  -0.326 1.00 . A A .  29 LEU HB3  1 1 
       10 14673 1 1  29 LEU HD11 H 33.417 -33.658  -1.551 1.00 . A A .  29 LEU HD11 1 1 
       10 14674 1 1  29 LEU HD12 H 33.915 -33.168  -3.171 1.00 . A A .  29 LEU HD12 1 1 
       10 14675 1 1  29 LEU HD13 H 34.566 -32.337  -1.760 1.00 . A A .  29 LEU HD13 1 1 
       10 14676 1 1  29 LEU HD21 H 30.446 -31.863  -2.678 1.00 . A A .  29 LEU HD21 1 1 
       10 14677 1 1  29 LEU HD22 H 31.481 -32.440  -3.984 1.00 . A A .  29 LEU HD22 1 1 
       10 14678 1 1  29 LEU HD23 H 31.195 -33.456  -2.571 1.00 . A A .  29 LEU HD23 1 1 
       10 14679 1 1  29 LEU HG   H 32.862 -30.979  -2.821 1.00 . A A .  29 LEU HG   1 1 
       10 14680 1 1  29 LEU N    N 30.058 -32.042   0.186 1.00 . A A .  29 LEU N    1 1 
       10 14681 1 1  29 LEU O    O 32.864 -33.360   1.757 1.00 . A A .  29 LEU O    1 1 
       10 14682 1 1  30 VAL C    C 32.070 -32.599   4.403 1.00 . A A .  30 VAL C    1 1 
       10 14683 1 1  30 VAL CA   C 32.424 -31.343   3.608 1.00 . A A .  30 VAL CA   1 1 
       10 14684 1 1  30 VAL CB   C 31.940 -30.075   4.367 1.00 . A A .  30 VAL CB   1 1 
       10 14685 1 1  30 VAL CG1  C 30.923 -30.414   5.451 1.00 . A A .  30 VAL CG1  1 1 
       10 14686 1 1  30 VAL CG2  C 33.123 -29.326   4.964 1.00 . A A .  30 VAL CG2  1 1 
       10 14687 1 1  30 VAL H    H 31.269 -30.692   1.959 1.00 . A A .  30 VAL H    1 1 
       10 14688 1 1  30 VAL HA   H 33.499 -31.289   3.512 1.00 . A A .  30 VAL HA   1 1 
       10 14689 1 1  30 VAL HB   H 31.459 -29.420   3.654 1.00 . A A .  30 VAL HB   1 1 
       10 14690 1 1  30 VAL HG11 H 30.077 -30.918   5.010 1.00 . A A .  30 VAL HG11 1 1 
       10 14691 1 1  30 VAL HG12 H 31.382 -31.057   6.187 1.00 . A A .  30 VAL HG12 1 1 
       10 14692 1 1  30 VAL HG13 H 30.590 -29.504   5.927 1.00 . A A .  30 VAL HG13 1 1 
       10 14693 1 1  30 VAL HG21 H 33.944 -29.330   4.263 1.00 . A A .  30 VAL HG21 1 1 
       10 14694 1 1  30 VAL HG22 H 32.835 -28.307   5.175 1.00 . A A .  30 VAL HG22 1 1 
       10 14695 1 1  30 VAL HG23 H 33.429 -29.810   5.880 1.00 . A A .  30 VAL HG23 1 1 
       10 14696 1 1  30 VAL N    N 31.862 -31.408   2.264 1.00 . A A .  30 VAL N    1 1 
       10 14697 1 1  30 VAL O    O 32.919 -33.174   5.084 1.00 . A A .  30 VAL O    1 1 
       10 14698 1 1  31 SER C    C 31.176 -35.433   4.656 1.00 . A A .  31 SER C    1 1 
       10 14699 1 1  31 SER CA   C 30.338 -34.208   5.011 1.00 . A A .  31 SER CA   1 1 
       10 14700 1 1  31 SER CB   C 28.866 -34.467   4.682 1.00 . A A .  31 SER CB   1 1 
       10 14701 1 1  31 SER H    H 30.186 -32.518   3.741 1.00 . A A .  31 SER H    1 1 
       10 14702 1 1  31 SER HA   H 30.432 -34.021   6.069 1.00 . A A .  31 SER HA   1 1 
       10 14703 1 1  31 SER HB2  H 28.782 -34.825   3.666 1.00 . A A .  31 SER HB2  1 1 
       10 14704 1 1  31 SER HB3  H 28.475 -35.214   5.359 1.00 . A A .  31 SER HB3  1 1 
       10 14705 1 1  31 SER HG   H 28.494 -32.581   4.298 1.00 . A A .  31 SER HG   1 1 
       10 14706 1 1  31 SER N    N 30.812 -33.020   4.304 1.00 . A A .  31 SER N    1 1 
       10 14707 1 1  31 SER O    O 31.390 -36.315   5.490 1.00 . A A .  31 SER O    1 1 
       10 14708 1 1  31 SER OG   O 28.096 -33.285   4.815 1.00 . A A .  31 SER OG   1 1 
       10 14709 1 1  32 SER C    C 33.881 -36.503   3.460 1.00 . A A .  32 SER C    1 1 
       10 14710 1 1  32 SER CA   C 32.448 -36.601   2.940 1.00 . A A .  32 SER CA   1 1 
       10 14711 1 1  32 SER CB   C 32.443 -36.645   1.410 1.00 . A A .  32 SER CB   1 1 
       10 14712 1 1  32 SER H    H 31.428 -34.753   2.794 1.00 . A A .  32 SER H    1 1 
       10 14713 1 1  32 SER HA   H 32.006 -37.511   3.318 1.00 . A A .  32 SER HA   1 1 
       10 14714 1 1  32 SER HB2  H 33.075 -35.859   1.026 1.00 . A A .  32 SER HB2  1 1 
       10 14715 1 1  32 SER HB3  H 32.819 -37.602   1.079 1.00 . A A .  32 SER HB3  1 1 
       10 14716 1 1  32 SER HG   H 30.763 -35.646   1.229 1.00 . A A .  32 SER HG   1 1 
       10 14717 1 1  32 SER N    N 31.639 -35.484   3.411 1.00 . A A .  32 SER N    1 1 
       10 14718 1 1  32 SER O    O 34.411 -37.460   4.025 1.00 . A A .  32 SER O    1 1 
       10 14719 1 1  32 SER OG   O 31.131 -36.469   0.899 1.00 . A A .  32 SER OG   1 1 
       10 14720 1 1  33 GLU C    C 36.033 -35.402   5.197 1.00 . A A .  33 GLU C    1 1 
       10 14721 1 1  33 GLU CA   C 35.875 -35.117   3.704 1.00 . A A .  33 GLU CA   1 1 
       10 14722 1 1  33 GLU CB   C 36.297 -33.677   3.409 1.00 . A A .  33 GLU CB   1 1 
       10 14723 1 1  33 GLU CD   C 35.759 -31.881   1.694 1.00 . A A .  33 GLU CD   1 1 
       10 14724 1 1  33 GLU CG   C 36.236 -33.305   1.932 1.00 . A A .  33 GLU CG   1 1 
       10 14725 1 1  33 GLU H    H 34.023 -34.622   2.799 1.00 . A A .  33 GLU H    1 1 
       10 14726 1 1  33 GLU HA   H 36.515 -35.790   3.155 1.00 . A A .  33 GLU HA   1 1 
       10 14727 1 1  33 GLU HB2  H 35.649 -33.008   3.956 1.00 . A A .  33 GLU HB2  1 1 
       10 14728 1 1  33 GLU HB3  H 37.312 -33.538   3.749 1.00 . A A .  33 GLU HB3  1 1 
       10 14729 1 1  33 GLU HG2  H 37.225 -33.409   1.509 1.00 . A A .  33 GLU HG2  1 1 
       10 14730 1 1  33 GLU HG3  H 35.561 -33.983   1.429 1.00 . A A .  33 GLU HG3  1 1 
       10 14731 1 1  33 GLU N    N 34.500 -35.343   3.261 1.00 . A A .  33 GLU N    1 1 
       10 14732 1 1  33 GLU O    O 37.014 -36.015   5.621 1.00 . A A .  33 GLU O    1 1 
       10 14733 1 1  33 GLU OE1  O 35.828 -31.062   2.635 1.00 . A A .  33 GLU OE1  1 1 
       10 14734 1 1  33 GLU OE2  O 35.320 -31.584   0.565 1.00 . A A .  33 GLU OE2  1 1 
       10 14735 1 1  34 ASP C    C 34.705 -36.566   7.810 1.00 . A A .  34 ASP C    1 1 
       10 14736 1 1  34 ASP CA   C 35.106 -35.139   7.439 1.00 . A A .  34 ASP CA   1 1 
       10 14737 1 1  34 ASP CB   C 34.191 -34.128   8.135 1.00 . A A .  34 ASP CB   1 1 
       10 14738 1 1  34 ASP CG   C 32.975 -34.791   8.756 1.00 . A A .  34 ASP CG   1 1 
       10 14739 1 1  34 ASP H    H 34.317 -34.453   5.598 1.00 . A A .  34 ASP H    1 1 
       10 14740 1 1  34 ASP HA   H 36.123 -34.972   7.767 1.00 . A A .  34 ASP HA   1 1 
       10 14741 1 1  34 ASP HB2  H 34.107 -34.387   9.180 1.00 . A A .  34 ASP HB2  1 1 
       10 14742 1 1  34 ASP HB3  H 33.211 -34.160   7.680 1.00 . A A .  34 ASP HB3  1 1 
       10 14743 1 1  34 ASP N    N 35.068 -34.943   5.991 1.00 . A A .  34 ASP N    1 1 
       10 14744 1 1  34 ASP O    O 33.648 -36.795   8.406 1.00 . A A .  34 ASP O    1 1 
       10 14745 1 1  34 ASP OD1  O 33.058 -35.205   9.930 1.00 . A A .  34 ASP OD1  1 1 
       10 14746 1 1  34 ASP OD2  O 31.939 -34.896   8.067 1.00 . A A .  34 ASP OD2  1 1 
       10 14747 1 1  35 TYR C    C 36.625 -39.721   7.584 1.00 . A A .  35 TYR C    1 1 
       10 14748 1 1  35 TYR CA   C 35.328 -38.930   7.740 1.00 . A A .  35 TYR CA   1 1 
       10 14749 1 1  35 TYR CB   C 34.248 -39.498   6.810 1.00 . A A .  35 TYR CB   1 1 
       10 14750 1 1  35 TYR CD1  C 34.150 -41.877   7.655 1.00 . A A .  35 TYR CD1  1 1 
       10 14751 1 1  35 TYR CD2  C 32.144 -40.588   7.688 1.00 . A A .  35 TYR CD2  1 1 
       10 14752 1 1  35 TYR CE1  C 33.469 -42.955   8.186 1.00 . A A .  35 TYR CE1  1 1 
       10 14753 1 1  35 TYR CE2  C 31.458 -41.662   8.220 1.00 . A A .  35 TYR CE2  1 1 
       10 14754 1 1  35 TYR CG   C 33.500 -40.676   7.396 1.00 . A A .  35 TYR CG   1 1 
       10 14755 1 1  35 TYR CZ   C 32.128 -42.840   8.479 1.00 . A A .  35 TYR CZ   1 1 
       10 14756 1 1  35 TYR H    H 36.384 -37.262   6.982 1.00 . A A .  35 TYR H    1 1 
       10 14757 1 1  35 TYR HA   H 34.993 -39.011   8.765 1.00 . A A .  35 TYR HA   1 1 
       10 14758 1 1  35 TYR HB2  H 33.528 -38.725   6.593 1.00 . A A .  35 TYR HB2  1 1 
       10 14759 1 1  35 TYR HB3  H 34.707 -39.823   5.888 1.00 . A A .  35 TYR HB3  1 1 
       10 14760 1 1  35 TYR HD1  H 35.203 -41.961   7.435 1.00 . A A .  35 TYR HD1  1 1 
       10 14761 1 1  35 TYR HD2  H 31.624 -39.662   7.493 1.00 . A A .  35 TYR HD2  1 1 
       10 14762 1 1  35 TYR HE1  H 33.991 -43.881   8.379 1.00 . A A .  35 TYR HE1  1 1 
       10 14763 1 1  35 TYR HE2  H 30.405 -41.573   8.440 1.00 . A A .  35 TYR HE2  1 1 
       10 14764 1 1  35 TYR HH   H 31.697 -44.710   8.522 1.00 . A A .  35 TYR HH   1 1 
       10 14765 1 1  35 TYR N    N 35.563 -37.517   7.451 1.00 . A A .  35 TYR N    1 1 
       10 14766 1 1  35 TYR O    O 37.170 -40.234   8.562 1.00 . A A .  35 TYR O    1 1 
       10 14767 1 1  35 TYR OH   O 31.444 -43.915   8.995 1.00 . A A .  35 TYR OH   1 1 
       10 14768 1 1  36 GLY C    C 38.225 -42.019   6.302 1.00 . A A .  36 GLY C    1 1 
       10 14769 1 1  36 GLY CA   C 38.353 -40.523   6.086 1.00 . A A .  36 GLY CA   1 1 
       10 14770 1 1  36 GLY H    H 36.643 -39.365   5.612 1.00 . A A .  36 GLY H    1 1 
       10 14771 1 1  36 GLY HA2  H 38.646 -40.345   5.062 1.00 . A A .  36 GLY HA2  1 1 
       10 14772 1 1  36 GLY HA3  H 39.123 -40.144   6.739 1.00 . A A .  36 GLY HA3  1 1 
       10 14773 1 1  36 GLY N    N 37.118 -39.804   6.350 1.00 . A A .  36 GLY N    1 1 
       10 14774 1 1  36 GLY O    O 37.156 -42.594   6.094 1.00 . A A .  36 GLY O    1 1 
       10 14775 1 1  37 ARG C    C 39.032 -44.386   8.428 1.00 . A A .  37 ARG C    1 1 
       10 14776 1 1  37 ARG CA   C 39.343 -44.086   6.969 1.00 . A A .  37 ARG CA   1 1 
       10 14777 1 1  37 ARG CB   C 40.711 -44.667   6.595 1.00 . A A .  37 ARG CB   1 1 
       10 14778 1 1  37 ARG CD   C 41.653 -46.670   7.813 1.00 . A A .  37 ARG CD   1 1 
       10 14779 1 1  37 ARG CG   C 40.774 -46.188   6.665 1.00 . A A .  37 ARG CG   1 1 
       10 14780 1 1  37 ARG CZ   C 42.632 -48.898   7.395 1.00 . A A .  37 ARG CZ   1 1 
       10 14781 1 1  37 ARG H    H 40.141 -42.126   6.867 1.00 . A A .  37 ARG H    1 1 
       10 14782 1 1  37 ARG HA   H 38.588 -44.543   6.353 1.00 . A A .  37 ARG HA   1 1 
       10 14783 1 1  37 ARG HB2  H 40.950 -44.366   5.586 1.00 . A A .  37 ARG HB2  1 1 
       10 14784 1 1  37 ARG HB3  H 41.456 -44.262   7.265 1.00 . A A .  37 ARG HB3  1 1 
       10 14785 1 1  37 ARG HD2  H 42.104 -45.815   8.293 1.00 . A A .  37 ARG HD2  1 1 
       10 14786 1 1  37 ARG HD3  H 41.034 -47.192   8.524 1.00 . A A .  37 ARG HD3  1 1 
       10 14787 1 1  37 ARG HE   H 43.530 -47.157   7.005 1.00 . A A .  37 ARG HE   1 1 
       10 14788 1 1  37 ARG HG2  H 39.775 -46.573   6.807 1.00 . A A .  37 ARG HG2  1 1 
       10 14789 1 1  37 ARG HG3  H 41.176 -46.564   5.736 1.00 . A A .  37 ARG HG3  1 1 
       10 14790 1 1  37 ARG HH11 H 40.771 -48.924   8.180 1.00 . A A .  37 ARG HH11 1 1 
       10 14791 1 1  37 ARG HH12 H 41.476 -50.478   7.889 1.00 . A A .  37 ARG HH12 1 1 
       10 14792 1 1  37 ARG HH21 H 44.480 -49.217   6.630 1.00 . A A .  37 ARG HH21 1 1 
       10 14793 1 1  37 ARG HH22 H 43.576 -50.643   7.010 1.00 . A A .  37 ARG HH22 1 1 
       10 14794 1 1  37 ARG N    N 39.322 -42.646   6.720 1.00 . A A .  37 ARG N    1 1 
       10 14795 1 1  37 ARG NE   N 42.712 -47.568   7.356 1.00 . A A .  37 ARG NE   1 1 
       10 14796 1 1  37 ARG NH1  N 41.536 -49.481   7.860 1.00 . A A .  37 ARG NH1  1 1 
       10 14797 1 1  37 ARG NH2  N 43.645 -49.646   6.977 1.00 . A A .  37 ARG NH2  1 1 
       10 14798 1 1  37 ARG O    O 39.549 -43.729   9.320 1.00 . A A .  37 ARG O    1 1 
       10 14799 1 1  38 ASP C    C 38.939 -45.689  11.008 1.00 . A A .  38 ASP C    1 1 
       10 14800 1 1  38 ASP CA   C 37.783 -45.790  10.009 1.00 . A A .  38 ASP CA   1 1 
       10 14801 1 1  38 ASP CB   C 37.238 -47.222   9.991 1.00 . A A .  38 ASP CB   1 1 
       10 14802 1 1  38 ASP CG   C 36.311 -47.504  11.161 1.00 . A A .  38 ASP CG   1 1 
       10 14803 1 1  38 ASP H    H 37.806 -45.871   7.890 1.00 . A A .  38 ASP H    1 1 
       10 14804 1 1  38 ASP HA   H 36.995 -45.124  10.328 1.00 . A A .  38 ASP HA   1 1 
       10 14805 1 1  38 ASP HB2  H 36.160 -47.189   9.939 1.00 . A A .  38 ASP HB2  1 1 
       10 14806 1 1  38 ASP HB3  H 37.534 -47.725  10.901 1.00 . A A .  38 ASP HB3  1 1 
       10 14807 1 1  38 ASP N    N 38.181 -45.386   8.656 1.00 . A A .  38 ASP N    1 1 
       10 14808 1 1  38 ASP O    O 38.860 -44.942  11.987 1.00 . A A .  38 ASP O    1 1 
       10 14809 1 1  38 ASP OD1  O 35.193 -46.949  11.180 1.00 . A A .  38 ASP OD1  1 1 
       10 14810 1 1  38 ASP OD2  O 36.707 -48.272  12.061 1.00 . A A .  38 ASP OD2  1 1 
       10 14811 1 1  39 LEU C    C 41.973 -45.177  11.573 1.00 . A A .  39 LEU C    1 1 
       10 14812 1 1  39 LEU CA   C 41.171 -46.481  11.644 1.00 . A A .  39 LEU CA   1 1 
       10 14813 1 1  39 LEU CB   C 42.076 -47.668  11.285 1.00 . A A .  39 LEU CB   1 1 
       10 14814 1 1  39 LEU CD1  C 41.824 -48.773  13.529 1.00 . A A .  39 LEU CD1  1 1 
       10 14815 1 1  39 LEU CD2  C 40.416 -49.532  11.602 1.00 . A A .  39 LEU CD2  1 1 
       10 14816 1 1  39 LEU CG   C 41.771 -48.978  12.021 1.00 . A A .  39 LEU CG   1 1 
       10 14817 1 1  39 LEU H    H 39.988 -47.042   9.976 1.00 . A A .  39 LEU H    1 1 
       10 14818 1 1  39 LEU HA   H 40.817 -46.611  12.655 1.00 . A A .  39 LEU HA   1 1 
       10 14819 1 1  39 LEU HB2  H 41.990 -47.848  10.223 1.00 . A A .  39 LEU HB2  1 1 
       10 14820 1 1  39 LEU HB3  H 43.098 -47.392  11.501 1.00 . A A .  39 LEU HB3  1 1 
       10 14821 1 1  39 LEU HD11 H 42.567 -48.026  13.767 1.00 . A A .  39 LEU HD11 1 1 
       10 14822 1 1  39 LEU HD12 H 40.859 -48.446  13.884 1.00 . A A .  39 LEU HD12 1 1 
       10 14823 1 1  39 LEU HD13 H 42.085 -49.706  14.009 1.00 . A A .  39 LEU HD13 1 1 
       10 14824 1 1  39 LEU HD21 H 39.707 -48.724  11.507 1.00 . A A .  39 LEU HD21 1 1 
       10 14825 1 1  39 LEU HD22 H 40.512 -50.041  10.654 1.00 . A A .  39 LEU HD22 1 1 
       10 14826 1 1  39 LEU HD23 H 40.065 -50.229  12.349 1.00 . A A .  39 LEU HD23 1 1 
       10 14827 1 1  39 LEU HG   H 42.521 -49.708  11.760 1.00 . A A .  39 LEU HG   1 1 
       10 14828 1 1  39 LEU N    N 39.999 -46.460  10.763 1.00 . A A .  39 LEU N    1 1 
       10 14829 1 1  39 LEU O    O 43.136 -45.134  11.975 1.00 . A A .  39 LEU O    1 1 
       10 14830 1 1  40 THR C    C 40.956 -41.707  10.999 1.00 . A A .  40 THR C    1 1 
       10 14831 1 1  40 THR CA   C 41.996 -42.821  10.952 1.00 . A A .  40 THR CA   1 1 
       10 14832 1 1  40 THR CB   C 42.797 -42.738   9.648 1.00 . A A .  40 THR CB   1 1 
       10 14833 1 1  40 THR CG2  C 43.839 -41.636   9.647 1.00 . A A .  40 THR CG2  1 1 
       10 14834 1 1  40 THR H    H 40.424 -44.212  10.772 1.00 . A A .  40 THR H    1 1 
       10 14835 1 1  40 THR HA   H 42.669 -42.706  11.790 1.00 . A A .  40 THR HA   1 1 
       10 14836 1 1  40 THR HB   H 42.115 -42.546   8.831 1.00 . A A .  40 THR HB   1 1 
       10 14837 1 1  40 THR HG1  H 43.796 -44.323  10.216 1.00 . A A .  40 THR HG1  1 1 
       10 14838 1 1  40 THR HG21 H 44.407 -41.676  10.566 1.00 . A A .  40 THR HG21 1 1 
       10 14839 1 1  40 THR HG22 H 44.505 -41.770   8.807 1.00 . A A .  40 THR HG22 1 1 
       10 14840 1 1  40 THR HG23 H 43.351 -40.675   9.568 1.00 . A A .  40 THR HG23 1 1 
       10 14841 1 1  40 THR N    N 41.348 -44.121  11.069 1.00 . A A .  40 THR N    1 1 
       10 14842 1 1  40 THR O    O 41.252 -40.558  10.681 1.00 . A A .  40 THR O    1 1 
       10 14843 1 1  40 THR OG1  O 43.466 -43.959   9.390 1.00 . A A .  40 THR OG1  1 1 
       10 14844 1 1  41 GLY C    C 39.044 -39.860  12.303 1.00 . A A .  41 GLY C    1 1 
       10 14845 1 1  41 GLY CA   C 38.666 -41.081  11.486 1.00 . A A .  41 GLY CA   1 1 
       10 14846 1 1  41 GLY H    H 39.562 -42.993  11.645 1.00 . A A .  41 GLY H    1 1 
       10 14847 1 1  41 GLY HA2  H 38.408 -40.764  10.486 1.00 . A A .  41 GLY HA2  1 1 
       10 14848 1 1  41 GLY HA3  H 37.802 -41.548  11.936 1.00 . A A .  41 GLY HA3  1 1 
       10 14849 1 1  41 GLY N    N 39.737 -42.059  11.402 1.00 . A A .  41 GLY N    1 1 
       10 14850 1 1  41 GLY O    O 38.942 -38.733  11.825 1.00 . A A .  41 GLY O    1 1 
       10 14851 1 1  42 VAL C    C 40.915 -38.086  13.793 1.00 . A A .  42 VAL C    1 1 
       10 14852 1 1  42 VAL CA   C 39.859 -38.991  14.430 1.00 . A A .  42 VAL CA   1 1 
       10 14853 1 1  42 VAL CB   C 40.388 -39.525  15.779 1.00 . A A .  42 VAL CB   1 1 
       10 14854 1 1  42 VAL CG1  C 40.582 -38.386  16.771 1.00 . A A .  42 VAL CG1  1 1 
       10 14855 1 1  42 VAL CG2  C 39.443 -40.578  16.344 1.00 . A A .  42 VAL CG2  1 1 
       10 14856 1 1  42 VAL H    H 39.531 -41.007  13.865 1.00 . A A .  42 VAL H    1 1 
       10 14857 1 1  42 VAL HA   H 38.974 -38.403  14.626 1.00 . A A .  42 VAL HA   1 1 
       10 14858 1 1  42 VAL HB   H 41.347 -39.991  15.608 1.00 . A A .  42 VAL HB   1 1 
       10 14859 1 1  42 VAL HG11 H 41.254 -37.651  16.350 1.00 . A A .  42 VAL HG11 1 1 
       10 14860 1 1  42 VAL HG12 H 39.629 -37.923  16.980 1.00 . A A .  42 VAL HG12 1 1 
       10 14861 1 1  42 VAL HG13 H 41.002 -38.774  17.687 1.00 . A A .  42 VAL HG13 1 1 
       10 14862 1 1  42 VAL HG21 H 38.435 -40.191  16.353 1.00 . A A .  42 VAL HG21 1 1 
       10 14863 1 1  42 VAL HG22 H 39.481 -41.466  15.729 1.00 . A A .  42 VAL HG22 1 1 
       10 14864 1 1  42 VAL HG23 H 39.742 -40.826  17.352 1.00 . A A .  42 VAL HG23 1 1 
       10 14865 1 1  42 VAL N    N 39.475 -40.085  13.539 1.00 . A A .  42 VAL N    1 1 
       10 14866 1 1  42 VAL O    O 40.695 -36.886  13.625 1.00 . A A .  42 VAL O    1 1 
       10 14867 1 1  43 GLN C    C 42.688 -37.238  11.536 1.00 . A A .  43 GLN C    1 1 
       10 14868 1 1  43 GLN CA   C 43.146 -37.896  12.833 1.00 . A A .  43 GLN CA   1 1 
       10 14869 1 1  43 GLN CB   C 44.354 -38.796  12.560 1.00 . A A .  43 GLN CB   1 1 
       10 14870 1 1  43 GLN CD   C 45.824 -38.132  14.508 1.00 . A A .  43 GLN CD   1 1 
       10 14871 1 1  43 GLN CG   C 45.072 -39.255  13.819 1.00 . A A .  43 GLN CG   1 1 
       10 14872 1 1  43 GLN H    H 42.187 -39.618  13.609 1.00 . A A .  43 GLN H    1 1 
       10 14873 1 1  43 GLN HA   H 43.434 -37.122  13.525 1.00 . A A .  43 GLN HA   1 1 
       10 14874 1 1  43 GLN HB2  H 44.021 -39.672  12.022 1.00 . A A .  43 GLN HB2  1 1 
       10 14875 1 1  43 GLN HB3  H 45.059 -38.256  11.945 1.00 . A A .  43 GLN HB3  1 1 
       10 14876 1 1  43 GLN HE21 H 47.507 -38.657  13.590 1.00 . A A .  43 GLN HE21 1 1 
       10 14877 1 1  43 GLN HE22 H 47.623 -37.303  14.656 1.00 . A A .  43 GLN HE22 1 1 
       10 14878 1 1  43 GLN HG2  H 44.344 -39.658  14.509 1.00 . A A .  43 GLN HG2  1 1 
       10 14879 1 1  43 GLN HG3  H 45.779 -40.028  13.552 1.00 . A A .  43 GLN HG3  1 1 
       10 14880 1 1  43 GLN N    N 42.064 -38.662  13.446 1.00 . A A .  43 GLN N    1 1 
       10 14881 1 1  43 GLN NE2  N 47.115 -38.019  14.222 1.00 . A A .  43 GLN NE2  1 1 
       10 14882 1 1  43 GLN O    O 43.145 -36.149  11.187 1.00 . A A .  43 GLN O    1 1 
       10 14883 1 1  43 GLN OE1  O 45.249 -37.371  15.288 1.00 . A A .  43 GLN OE1  1 1 
       10 14884 1 1  44 ASN C    C 40.376 -36.163   9.836 1.00 . A A .  44 ASN C    1 1 
       10 14885 1 1  44 ASN CA   C 41.264 -37.369   9.571 1.00 . A A .  44 ASN CA   1 1 
       10 14886 1 1  44 ASN CB   C 40.479 -38.438   8.805 1.00 . A A .  44 ASN CB   1 1 
       10 14887 1 1  44 ASN CG   C 39.804 -37.879   7.566 1.00 . A A .  44 ASN CG   1 1 
       10 14888 1 1  44 ASN H    H 41.451 -38.761  11.155 1.00 . A A .  44 ASN H    1 1 
       10 14889 1 1  44 ASN HA   H 42.105 -37.053   8.974 1.00 . A A .  44 ASN HA   1 1 
       10 14890 1 1  44 ASN HB2  H 41.156 -39.224   8.500 1.00 . A A .  44 ASN HB2  1 1 
       10 14891 1 1  44 ASN HB3  H 39.719 -38.853   9.450 1.00 . A A .  44 ASN HB3  1 1 
       10 14892 1 1  44 ASN HD21 H 38.219 -37.345   8.641 1.00 . A A .  44 ASN HD21 1 1 
       10 14893 1 1  44 ASN HD22 H 38.143 -36.972   6.956 1.00 . A A .  44 ASN HD22 1 1 
       10 14894 1 1  44 ASN N    N 41.781 -37.901  10.826 1.00 . A A .  44 ASN N    1 1 
       10 14895 1 1  44 ASN ND2  N 38.600 -37.346   7.737 1.00 . A A .  44 ASN ND2  1 1 
       10 14896 1 1  44 ASN O    O 40.410 -35.182   9.098 1.00 . A A .  44 ASN O    1 1 
       10 14897 1 1  44 ASN OD1  O 40.359 -37.924   6.469 1.00 . A A .  44 ASN OD1  1 1 
       10 14898 1 1  45 LEU C    C 39.509 -33.925  11.634 1.00 . A A .  45 LEU C    1 1 
       10 14899 1 1  45 LEU CA   C 38.692 -35.157  11.273 1.00 . A A .  45 LEU CA   1 1 
       10 14900 1 1  45 LEU CB   C 37.803 -35.570  12.453 1.00 . A A .  45 LEU CB   1 1 
       10 14901 1 1  45 LEU CD1  C 36.100 -33.729  12.270 1.00 . A A .  45 LEU CD1  1 1 
       10 14902 1 1  45 LEU CD2  C 35.746 -35.885  11.045 1.00 . A A .  45 LEU CD2  1 1 
       10 14903 1 1  45 LEU CG   C 36.315 -35.236  12.299 1.00 . A A .  45 LEU CG   1 1 
       10 14904 1 1  45 LEU H    H 39.601 -37.054  11.447 1.00 . A A .  45 LEU H    1 1 
       10 14905 1 1  45 LEU HA   H 38.070 -34.927  10.421 1.00 . A A .  45 LEU HA   1 1 
       10 14906 1 1  45 LEU HB2  H 37.897 -36.638  12.588 1.00 . A A .  45 LEU HB2  1 1 
       10 14907 1 1  45 LEU HB3  H 38.170 -35.081  13.343 1.00 . A A .  45 LEU HB3  1 1 
       10 14908 1 1  45 LEU HD11 H 36.808 -33.251  12.931 1.00 . A A .  45 LEU HD11 1 1 
       10 14909 1 1  45 LEU HD12 H 36.242 -33.364  11.264 1.00 . A A .  45 LEU HD12 1 1 
       10 14910 1 1  45 LEU HD13 H 35.095 -33.504  12.597 1.00 . A A .  45 LEU HD13 1 1 
       10 14911 1 1  45 LEU HD21 H 36.189 -36.860  10.910 1.00 . A A .  45 LEU HD21 1 1 
       10 14912 1 1  45 LEU HD22 H 34.677 -35.988  11.148 1.00 . A A .  45 LEU HD22 1 1 
       10 14913 1 1  45 LEU HD23 H 35.967 -35.268  10.187 1.00 . A A .  45 LEU HD23 1 1 
       10 14914 1 1  45 LEU HG   H 35.778 -35.632  13.148 1.00 . A A .  45 LEU HG   1 1 
       10 14915 1 1  45 LEU N    N 39.583 -36.244  10.900 1.00 . A A .  45 LEU N    1 1 
       10 14916 1 1  45 LEU O    O 39.272 -32.840  11.112 1.00 . A A .  45 LEU O    1 1 
       10 14917 1 1  46 ARG C    C 41.986 -32.325  11.740 1.00 . A A .  46 ARG C    1 1 
       10 14918 1 1  46 ARG CA   C 41.348 -33.012  12.946 1.00 . A A .  46 ARG CA   1 1 
       10 14919 1 1  46 ARG CB   C 42.434 -33.532  13.892 1.00 . A A .  46 ARG CB   1 1 
       10 14920 1 1  46 ARG CD   C 43.291 -32.786  16.144 1.00 . A A .  46 ARG CD   1 1 
       10 14921 1 1  46 ARG CG   C 43.146 -32.433  14.670 1.00 . A A .  46 ARG CG   1 1 
       10 14922 1 1  46 ARG CZ   C 43.668 -34.805  17.508 1.00 . A A .  46 ARG CZ   1 1 
       10 14923 1 1  46 ARG H    H 40.628 -35.004  12.893 1.00 . A A .  46 ARG H    1 1 
       10 14924 1 1  46 ARG HA   H 40.736 -32.294  13.470 1.00 . A A .  46 ARG HA   1 1 
       10 14925 1 1  46 ARG HB2  H 41.981 -34.210  14.600 1.00 . A A .  46 ARG HB2  1 1 
       10 14926 1 1  46 ARG HB3  H 43.172 -34.070  13.315 1.00 . A A .  46 ARG HB3  1 1 
       10 14927 1 1  46 ARG HD2  H 44.019 -32.124  16.589 1.00 . A A .  46 ARG HD2  1 1 
       10 14928 1 1  46 ARG HD3  H 42.336 -32.647  16.629 1.00 . A A .  46 ARG HD3  1 1 
       10 14929 1 1  46 ARG HE   H 44.081 -34.646  15.561 1.00 . A A .  46 ARG HE   1 1 
       10 14930 1 1  46 ARG HG2  H 44.129 -32.285  14.247 1.00 . A A .  46 ARG HG2  1 1 
       10 14931 1 1  46 ARG HG3  H 42.577 -31.518  14.586 1.00 . A A .  46 ARG HG3  1 1 
       10 14932 1 1  46 ARG HH11 H 42.890 -33.238  18.521 1.00 . A A .  46 ARG HH11 1 1 
       10 14933 1 1  46 ARG HH12 H 43.157 -34.669  19.460 1.00 . A A .  46 ARG HH12 1 1 
       10 14934 1 1  46 ARG HH21 H 44.439 -36.528  16.790 1.00 . A A .  46 ARG HH21 1 1 
       10 14935 1 1  46 ARG HH22 H 44.038 -36.540  18.474 1.00 . A A .  46 ARG HH22 1 1 
       10 14936 1 1  46 ARG N    N 40.484 -34.108  12.521 1.00 . A A .  46 ARG N    1 1 
       10 14937 1 1  46 ARG NE   N 43.727 -34.168  16.340 1.00 . A A .  46 ARG NE   1 1 
       10 14938 1 1  46 ARG NH1  N 43.200 -34.187  18.585 1.00 . A A .  46 ARG NH1  1 1 
       10 14939 1 1  46 ARG NH2  N 44.082 -36.060  17.599 1.00 . A A .  46 ARG NH2  1 1 
       10 14940 1 1  46 ARG O    O 41.976 -31.097  11.637 1.00 . A A .  46 ARG O    1 1 
       10 14941 1 1  47 LYS C    C 42.136 -31.838   8.779 1.00 . A A .  47 LYS C    1 1 
       10 14942 1 1  47 LYS CA   C 43.163 -32.577   9.625 1.00 . A A .  47 LYS CA   1 1 
       10 14943 1 1  47 LYS CB   C 43.814 -33.692   8.803 1.00 . A A .  47 LYS CB   1 1 
       10 14944 1 1  47 LYS CD   C 45.592 -35.467   8.665 1.00 . A A .  47 LYS CD   1 1 
       10 14945 1 1  47 LYS CE   C 46.715 -36.165   9.415 1.00 . A A .  47 LYS CE   1 1 
       10 14946 1 1  47 LYS CG   C 45.098 -34.235   9.411 1.00 . A A .  47 LYS CG   1 1 
       10 14947 1 1  47 LYS H    H 42.507 -34.094  10.952 1.00 . A A .  47 LYS H    1 1 
       10 14948 1 1  47 LYS HA   H 43.923 -31.872   9.936 1.00 . A A .  47 LYS HA   1 1 
       10 14949 1 1  47 LYS HB2  H 43.113 -34.509   8.708 1.00 . A A .  47 LYS HB2  1 1 
       10 14950 1 1  47 LYS HB3  H 44.042 -33.310   7.819 1.00 . A A .  47 LYS HB3  1 1 
       10 14951 1 1  47 LYS HD2  H 44.768 -36.157   8.547 1.00 . A A .  47 LYS HD2  1 1 
       10 14952 1 1  47 LYS HD3  H 45.953 -35.165   7.693 1.00 . A A .  47 LYS HD3  1 1 
       10 14953 1 1  47 LYS HE2  H 47.420 -35.420   9.754 1.00 . A A .  47 LYS HE2  1 1 
       10 14954 1 1  47 LYS HE3  H 46.298 -36.677  10.269 1.00 . A A .  47 LYS HE3  1 1 
       10 14955 1 1  47 LYS HG2  H 45.859 -33.469   9.362 1.00 . A A .  47 LYS HG2  1 1 
       10 14956 1 1  47 LYS HG3  H 44.915 -34.498  10.443 1.00 . A A .  47 LYS HG3  1 1 
       10 14957 1 1  47 LYS HZ1  H 46.746 -37.797   8.111 1.00 . A A .  47 LYS HZ1  1 1 
       10 14958 1 1  47 LYS HZ2  H 47.960 -36.659   7.811 1.00 . A A .  47 LYS HZ2  1 1 
       10 14959 1 1  47 LYS HZ3  H 48.092 -37.710   9.131 1.00 . A A .  47 LYS HZ3  1 1 
       10 14960 1 1  47 LYS N    N 42.533 -33.121  10.824 1.00 . A A .  47 LYS N    1 1 
       10 14961 1 1  47 LYS NZ   N 47.428 -37.151   8.557 1.00 . A A .  47 LYS NZ   1 1 
       10 14962 1 1  47 LYS O    O 42.379 -30.717   8.330 1.00 . A A .  47 LYS O    1 1 
       10 14963 1 1  48 LYS C    C 39.546 -30.509   8.400 1.00 . A A .  48 LYS C    1 1 
       10 14964 1 1  48 LYS CA   C 39.923 -31.849   7.789 1.00 . A A .  48 LYS CA   1 1 
       10 14965 1 1  48 LYS CB   C 38.689 -32.755   7.706 1.00 . A A .  48 LYS CB   1 1 
       10 14966 1 1  48 LYS CD   C 38.060 -31.493   5.582 1.00 . A A .  48 LYS CD   1 1 
       10 14967 1 1  48 LYS CE   C 37.126 -30.480   6.231 1.00 . A A .  48 LYS CE   1 1 
       10 14968 1 1  48 LYS CG   C 38.058 -32.835   6.315 1.00 . A A .  48 LYS CG   1 1 
       10 14969 1 1  48 LYS H    H 40.839 -33.352   8.962 1.00 . A A .  48 LYS H    1 1 
       10 14970 1 1  48 LYS HA   H 40.311 -31.682   6.796 1.00 . A A .  48 LYS HA   1 1 
       10 14971 1 1  48 LYS HB2  H 38.974 -33.754   8.002 1.00 . A A .  48 LYS HB2  1 1 
       10 14972 1 1  48 LYS HB3  H 37.943 -32.390   8.395 1.00 . A A .  48 LYS HB3  1 1 
       10 14973 1 1  48 LYS HD2  H 39.060 -31.093   5.579 1.00 . A A .  48 LYS HD2  1 1 
       10 14974 1 1  48 LYS HD3  H 37.740 -31.656   4.564 1.00 . A A .  48 LYS HD3  1 1 
       10 14975 1 1  48 LYS HE2  H 36.818 -30.855   7.195 1.00 . A A .  48 LYS HE2  1 1 
       10 14976 1 1  48 LYS HE3  H 37.661 -29.552   6.361 1.00 . A A .  48 LYS HE3  1 1 
       10 14977 1 1  48 LYS HG2  H 38.611 -33.552   5.726 1.00 . A A .  48 LYS HG2  1 1 
       10 14978 1 1  48 LYS HG3  H 37.036 -33.171   6.418 1.00 . A A .  48 LYS HG3  1 1 
       10 14979 1 1  48 LYS HZ1  H 36.072 -30.559   4.431 1.00 . A A .  48 LYS HZ1  1 1 
       10 14980 1 1  48 LYS HZ2  H 35.100 -30.720   5.802 1.00 . A A .  48 LYS HZ2  1 1 
       10 14981 1 1  48 LYS HZ3  H 35.713 -29.204   5.373 1.00 . A A .  48 LYS HZ3  1 1 
       10 14982 1 1  48 LYS N    N 40.981 -32.466   8.574 1.00 . A A .  48 LYS N    1 1 
       10 14983 1 1  48 LYS NZ   N 35.919 -30.224   5.402 1.00 . A A .  48 LYS NZ   1 1 
       10 14984 1 1  48 LYS O    O 39.417 -29.518   7.693 1.00 . A A .  48 LYS O    1 1 
       10 14985 1 1  49 HIS C    C 39.947 -28.121   9.983 1.00 . A A .  49 HIS C    1 1 
       10 14986 1 1  49 HIS CA   C 39.040 -29.259  10.431 1.00 . A A .  49 HIS CA   1 1 
       10 14987 1 1  49 HIS CB   C 39.158 -29.456  11.945 1.00 . A A .  49 HIS CB   1 1 
       10 14988 1 1  49 HIS CD2  C 37.089 -29.075  13.449 1.00 . A A .  49 HIS CD2  1 1 
       10 14989 1 1  49 HIS CE1  C 37.119 -26.915  13.549 1.00 . A A .  49 HIS CE1  1 1 
       10 14990 1 1  49 HIS CG   C 38.158 -28.662  12.722 1.00 . A A .  49 HIS CG   1 1 
       10 14991 1 1  49 HIS H    H 39.515 -31.308  10.236 1.00 . A A .  49 HIS H    1 1 
       10 14992 1 1  49 HIS HA   H 38.015 -29.011  10.187 1.00 . A A .  49 HIS HA   1 1 
       10 14993 1 1  49 HIS HB2  H 39.011 -30.499  12.182 1.00 . A A .  49 HIS HB2  1 1 
       10 14994 1 1  49 HIS HB3  H 40.145 -29.153  12.269 1.00 . A A .  49 HIS HB3  1 1 
       10 14995 1 1  49 HIS HD1  H 38.821 -26.691  12.386 1.00 . A A .  49 HIS HD1  1 1 
       10 14996 1 1  49 HIS HD2  H 36.787 -30.100  13.608 1.00 . A A .  49 HIS HD2  1 1 
       10 14997 1 1  49 HIS HE1  H 36.868 -25.890  13.780 1.00 . A A .  49 HIS HE1  1 1 
       10 14998 1 1  49 HIS N    N 39.387 -30.485   9.724 1.00 . A A .  49 HIS N    1 1 
       10 14999 1 1  49 HIS ND1  N 38.163 -27.288  12.798 1.00 . A A .  49 HIS ND1  1 1 
       10 15000 1 1  49 HIS NE2  N 36.435 -27.963  13.968 1.00 . A A .  49 HIS NE2  1 1 
       10 15001 1 1  49 HIS O    O 39.477 -27.069   9.548 1.00 . A A .  49 HIS O    1 1 
       10 15002 1 1  50 LYS C    C 41.916 -26.874   8.246 1.00 . A A .  50 LYS C    1 1 
       10 15003 1 1  50 LYS CA   C 42.227 -27.350   9.662 1.00 . A A .  50 LYS CA   1 1 
       10 15004 1 1  50 LYS CB   C 43.646 -27.925   9.746 1.00 . A A .  50 LYS CB   1 1 
       10 15005 1 1  50 LYS CD   C 45.490 -26.389   8.945 1.00 . A A .  50 LYS CD   1 1 
       10 15006 1 1  50 LYS CE   C 44.968 -25.045   8.451 1.00 . A A .  50 LYS CE   1 1 
       10 15007 1 1  50 LYS CG   C 44.703 -26.901  10.146 1.00 . A A .  50 LYS CG   1 1 
       10 15008 1 1  50 LYS H    H 41.568 -29.213  10.421 1.00 . A A .  50 LYS H    1 1 
       10 15009 1 1  50 LYS HA   H 42.141 -26.511  10.332 1.00 . A A .  50 LYS HA   1 1 
       10 15010 1 1  50 LYS HB2  H 43.653 -28.716  10.479 1.00 . A A .  50 LYS HB2  1 1 
       10 15011 1 1  50 LYS HB3  H 43.915 -28.341   8.785 1.00 . A A .  50 LYS HB3  1 1 
       10 15012 1 1  50 LYS HD2  H 46.526 -26.276   9.230 1.00 . A A .  50 LYS HD2  1 1 
       10 15013 1 1  50 LYS HD3  H 45.416 -27.108   8.143 1.00 . A A .  50 LYS HD3  1 1 
       10 15014 1 1  50 LYS HE2  H 45.702 -24.614   7.786 1.00 . A A .  50 LYS HE2  1 1 
       10 15015 1 1  50 LYS HE3  H 44.049 -25.208   7.910 1.00 . A A .  50 LYS HE3  1 1 
       10 15016 1 1  50 LYS HG2  H 44.215 -26.067  10.628 1.00 . A A .  50 LYS HG2  1 1 
       10 15017 1 1  50 LYS HG3  H 45.389 -27.365  10.839 1.00 . A A .  50 LYS HG3  1 1 
       10 15018 1 1  50 LYS HZ1  H 45.399 -24.251  10.336 1.00 . A A .  50 LYS HZ1  1 1 
       10 15019 1 1  50 LYS HZ2  H 44.804 -23.115   9.235 1.00 . A A .  50 LYS HZ2  1 1 
       10 15020 1 1  50 LYS HZ3  H 43.752 -24.232   9.947 1.00 . A A .  50 LYS HZ3  1 1 
       10 15021 1 1  50 LYS N    N 41.254 -28.349  10.075 1.00 . A A .  50 LYS N    1 1 
       10 15022 1 1  50 LYS NZ   N 44.713 -24.094   9.570 1.00 . A A .  50 LYS NZ   1 1 
       10 15023 1 1  50 LYS O    O 41.888 -25.672   7.972 1.00 . A A .  50 LYS O    1 1 
       10 15024 1 1  51 ARG C    C 39.942 -26.842   5.903 1.00 . A A .  51 ARG C    1 1 
       10 15025 1 1  51 ARG CA   C 41.317 -27.502   5.973 1.00 . A A .  51 ARG CA   1 1 
       10 15026 1 1  51 ARG CB   C 41.345 -28.762   5.102 1.00 . A A .  51 ARG CB   1 1 
       10 15027 1 1  51 ARG CD   C 41.272 -29.589   2.723 1.00 . A A .  51 ARG CD   1 1 
       10 15028 1 1  51 ARG CG   C 41.767 -28.499   3.662 1.00 . A A .  51 ARG CG   1 1 
       10 15029 1 1  51 ARG CZ   C 39.198 -30.070   1.483 1.00 . A A .  51 ARG CZ   1 1 
       10 15030 1 1  51 ARG H    H 41.672 -28.763   7.638 1.00 . A A .  51 ARG H    1 1 
       10 15031 1 1  51 ARG HA   H 42.057 -26.803   5.607 1.00 . A A .  51 ARG HA   1 1 
       10 15032 1 1  51 ARG HB2  H 42.038 -29.469   5.534 1.00 . A A .  51 ARG HB2  1 1 
       10 15033 1 1  51 ARG HB3  H 40.358 -29.201   5.093 1.00 . A A .  51 ARG HB3  1 1 
       10 15034 1 1  51 ARG HD2  H 41.773 -29.480   1.772 1.00 . A A .  51 ARG HD2  1 1 
       10 15035 1 1  51 ARG HD3  H 41.514 -30.553   3.147 1.00 . A A .  51 ARG HD3  1 1 
       10 15036 1 1  51 ARG HE   H 39.302 -29.013   3.170 1.00 . A A .  51 ARG HE   1 1 
       10 15037 1 1  51 ARG HG2  H 41.355 -27.552   3.345 1.00 . A A .  51 ARG HG2  1 1 
       10 15038 1 1  51 ARG HG3  H 42.844 -28.460   3.615 1.00 . A A .  51 ARG HG3  1 1 
       10 15039 1 1  51 ARG HH11 H 40.865 -30.866   0.663 1.00 . A A .  51 ARG HH11 1 1 
       10 15040 1 1  51 ARG HH12 H 39.395 -31.181  -0.195 1.00 . A A .  51 ARG HH12 1 1 
       10 15041 1 1  51 ARG HH21 H 37.370 -29.422   2.049 1.00 . A A .  51 ARG HH21 1 1 
       10 15042 1 1  51 ARG HH22 H 37.406 -30.361   0.593 1.00 . A A .  51 ARG HH22 1 1 
       10 15043 1 1  51 ARG N    N 41.654 -27.825   7.354 1.00 . A A .  51 ARG N    1 1 
       10 15044 1 1  51 ARG NE   N 39.829 -29.512   2.512 1.00 . A A .  51 ARG NE   1 1 
       10 15045 1 1  51 ARG NH1  N 39.875 -30.762   0.576 1.00 . A A .  51 ARG NH1  1 1 
       10 15046 1 1  51 ARG NH2  N 37.885 -29.940   1.364 1.00 . A A .  51 ARG NH2  1 1 
       10 15047 1 1  51 ARG O    O 39.655 -26.076   4.984 1.00 . A A .  51 ARG O    1 1 
       10 15048 1 1  52 LEU C    C 37.848 -25.062   7.112 1.00 . A A .  52 LEU C    1 1 
       10 15049 1 1  52 LEU CA   C 37.762 -26.569   6.956 1.00 . A A .  52 LEU CA   1 1 
       10 15050 1 1  52 LEU CB   C 36.973 -27.178   8.121 1.00 . A A .  52 LEU CB   1 1 
       10 15051 1 1  52 LEU CD1  C 34.890 -28.277   8.992 1.00 . A A .  52 LEU CD1  1 1 
       10 15052 1 1  52 LEU CD2  C 34.718 -26.487   7.250 1.00 . A A .  52 LEU CD2  1 1 
       10 15053 1 1  52 LEU CG   C 35.554 -27.645   7.777 1.00 . A A .  52 LEU CG   1 1 
       10 15054 1 1  52 LEU H    H 39.392 -27.746   7.594 1.00 . A A .  52 LEU H    1 1 
       10 15055 1 1  52 LEU HA   H 37.259 -26.794   6.031 1.00 . A A .  52 LEU HA   1 1 
       10 15056 1 1  52 LEU HB2  H 37.527 -28.026   8.494 1.00 . A A .  52 LEU HB2  1 1 
       10 15057 1 1  52 LEU HB3  H 36.906 -26.442   8.909 1.00 . A A .  52 LEU HB3  1 1 
       10 15058 1 1  52 LEU HD11 H 35.550 -29.015   9.421 1.00 . A A .  52 LEU HD11 1 1 
       10 15059 1 1  52 LEU HD12 H 34.677 -27.513   9.725 1.00 . A A .  52 LEU HD12 1 1 
       10 15060 1 1  52 LEU HD13 H 33.968 -28.752   8.691 1.00 . A A .  52 LEU HD13 1 1 
       10 15061 1 1  52 LEU HD21 H 35.241 -26.006   6.437 1.00 . A A .  52 LEU HD21 1 1 
       10 15062 1 1  52 LEU HD22 H 33.770 -26.860   6.895 1.00 . A A .  52 LEU HD22 1 1 
       10 15063 1 1  52 LEU HD23 H 34.552 -25.772   8.042 1.00 . A A .  52 LEU HD23 1 1 
       10 15064 1 1  52 LEU HG   H 35.607 -28.394   7.003 1.00 . A A .  52 LEU HG   1 1 
       10 15065 1 1  52 LEU N    N 39.100 -27.138   6.889 1.00 . A A .  52 LEU N    1 1 
       10 15066 1 1  52 LEU O    O 37.171 -24.318   6.406 1.00 . A A .  52 LEU O    1 1 
       10 15067 1 1  53 GLU C    C 39.209 -22.506   6.922 1.00 . A A .  53 GLU C    1 1 
       10 15068 1 1  53 GLU CA   C 38.882 -23.182   8.244 1.00 . A A .  53 GLU CA   1 1 
       10 15069 1 1  53 GLU CB   C 39.999 -22.922   9.257 1.00 . A A .  53 GLU CB   1 1 
       10 15070 1 1  53 GLU CD   C 40.724 -24.492  11.108 1.00 . A A .  53 GLU CD   1 1 
       10 15071 1 1  53 GLU CG   C 39.704 -23.467  10.648 1.00 . A A .  53 GLU CG   1 1 
       10 15072 1 1  53 GLU H    H 39.228 -25.253   8.557 1.00 . A A .  53 GLU H    1 1 
       10 15073 1 1  53 GLU HA   H 37.952 -22.782   8.622 1.00 . A A .  53 GLU HA   1 1 
       10 15074 1 1  53 GLU HB2  H 40.908 -23.382   8.897 1.00 . A A .  53 GLU HB2  1 1 
       10 15075 1 1  53 GLU HB3  H 40.155 -21.857   9.338 1.00 . A A .  53 GLU HB3  1 1 
       10 15076 1 1  53 GLU HG2  H 39.703 -22.644  11.349 1.00 . A A .  53 GLU HG2  1 1 
       10 15077 1 1  53 GLU HG3  H 38.728 -23.930  10.640 1.00 . A A .  53 GLU HG3  1 1 
       10 15078 1 1  53 GLU N    N 38.702 -24.611   8.028 1.00 . A A .  53 GLU N    1 1 
       10 15079 1 1  53 GLU O    O 38.609 -21.495   6.564 1.00 . A A .  53 GLU O    1 1 
       10 15080 1 1  53 GLU OE1  O 41.934 -24.279  10.871 1.00 . A A .  53 GLU OE1  1 1 
       10 15081 1 1  53 GLU OE2  O 40.312 -25.507  11.708 1.00 . A A .  53 GLU OE2  1 1 
       10 15082 1 1  54 ALA C    C 39.324 -22.460   3.982 1.00 . A A .  54 ALA C    1 1 
       10 15083 1 1  54 ALA CA   C 40.544 -22.563   4.889 1.00 . A A .  54 ALA CA   1 1 
       10 15084 1 1  54 ALA CB   C 41.611 -23.446   4.256 1.00 . A A .  54 ALA CB   1 1 
       10 15085 1 1  54 ALA H    H 40.586 -23.904   6.524 1.00 . A A .  54 ALA H    1 1 
       10 15086 1 1  54 ALA HA   H 40.959 -21.577   5.036 1.00 . A A .  54 ALA HA   1 1 
       10 15087 1 1  54 ALA HB1  H 42.416 -23.598   4.960 1.00 . A A .  54 ALA HB1  1 1 
       10 15088 1 1  54 ALA HB2  H 41.180 -24.400   3.992 1.00 . A A .  54 ALA HB2  1 1 
       10 15089 1 1  54 ALA HB3  H 41.996 -22.965   3.369 1.00 . A A .  54 ALA HB3  1 1 
       10 15090 1 1  54 ALA N    N 40.154 -23.091   6.188 1.00 . A A .  54 ALA N    1 1 
       10 15091 1 1  54 ALA O    O 39.062 -21.414   3.388 1.00 . A A .  54 ALA O    1 1 
       10 15092 1 1  55 GLU C    C 36.447 -22.425   3.431 1.00 . A A .  55 GLU C    1 1 
       10 15093 1 1  55 GLU CA   C 37.363 -23.595   3.082 1.00 . A A .  55 GLU CA   1 1 
       10 15094 1 1  55 GLU CB   C 36.619 -24.920   3.290 1.00 . A A .  55 GLU CB   1 1 
       10 15095 1 1  55 GLU CD   C 36.846 -27.442   3.384 1.00 . A A .  55 GLU CD   1 1 
       10 15096 1 1  55 GLU CG   C 37.388 -26.144   2.811 1.00 . A A .  55 GLU CG   1 1 
       10 15097 1 1  55 GLU H    H 38.830 -24.353   4.403 1.00 . A A .  55 GLU H    1 1 
       10 15098 1 1  55 GLU HA   H 37.657 -23.513   2.047 1.00 . A A .  55 GLU HA   1 1 
       10 15099 1 1  55 GLU HB2  H 36.413 -25.042   4.343 1.00 . A A .  55 GLU HB2  1 1 
       10 15100 1 1  55 GLU HB3  H 35.683 -24.880   2.753 1.00 . A A .  55 GLU HB3  1 1 
       10 15101 1 1  55 GLU HG2  H 37.328 -26.191   1.734 1.00 . A A .  55 GLU HG2  1 1 
       10 15102 1 1  55 GLU HG3  H 38.421 -26.041   3.107 1.00 . A A .  55 GLU HG3  1 1 
       10 15103 1 1  55 GLU N    N 38.571 -23.556   3.896 1.00 . A A .  55 GLU N    1 1 
       10 15104 1 1  55 GLU O    O 36.098 -21.624   2.568 1.00 . A A .  55 GLU O    1 1 
       10 15105 1 1  55 GLU OE1  O 35.615 -27.649   3.332 1.00 . A A .  55 GLU OE1  1 1 
       10 15106 1 1  55 GLU OE2  O 37.652 -28.258   3.879 1.00 . A A .  55 GLU OE2  1 1 
       10 15107 1 1  56 LEU C    C 35.789 -19.881   4.832 1.00 . A A .  56 LEU C    1 1 
       10 15108 1 1  56 LEU CA   C 35.208 -21.248   5.178 1.00 . A A .  56 LEU CA   1 1 
       10 15109 1 1  56 LEU CB   C 35.008 -21.348   6.690 1.00 . A A .  56 LEU CB   1 1 
       10 15110 1 1  56 LEU CD1  C 34.751 -22.898   8.644 1.00 . A A .  56 LEU CD1  1 1 
       10 15111 1 1  56 LEU CD2  C 32.873 -22.639   7.003 1.00 . A A .  56 LEU CD2  1 1 
       10 15112 1 1  56 LEU CG   C 34.386 -22.659   7.185 1.00 . A A .  56 LEU CG   1 1 
       10 15113 1 1  56 LEU H    H 36.401 -22.992   5.353 1.00 . A A .  56 LEU H    1 1 
       10 15114 1 1  56 LEU HA   H 34.253 -21.354   4.688 1.00 . A A .  56 LEU HA   1 1 
       10 15115 1 1  56 LEU HB2  H 35.972 -21.232   7.164 1.00 . A A .  56 LEU HB2  1 1 
       10 15116 1 1  56 LEU HB3  H 34.373 -20.533   7.002 1.00 . A A .  56 LEU HB3  1 1 
       10 15117 1 1  56 LEU HD11 H 34.620 -21.983   9.203 1.00 . A A .  56 LEU HD11 1 1 
       10 15118 1 1  56 LEU HD12 H 34.113 -23.666   9.055 1.00 . A A .  56 LEU HD12 1 1 
       10 15119 1 1  56 LEU HD13 H 35.781 -23.214   8.709 1.00 . A A .  56 LEU HD13 1 1 
       10 15120 1 1  56 LEU HD21 H 32.593 -21.784   6.407 1.00 . A A .  56 LEU HD21 1 1 
       10 15121 1 1  56 LEU HD22 H 32.559 -23.544   6.505 1.00 . A A .  56 LEU HD22 1 1 
       10 15122 1 1  56 LEU HD23 H 32.394 -22.576   7.968 1.00 . A A .  56 LEU HD23 1 1 
       10 15123 1 1  56 LEU HG   H 34.782 -23.478   6.604 1.00 . A A .  56 LEU HG   1 1 
       10 15124 1 1  56 LEU N    N 36.076 -22.326   4.708 1.00 . A A .  56 LEU N    1 1 
       10 15125 1 1  56 LEU O    O 35.053 -18.945   4.515 1.00 . A A .  56 LEU O    1 1 
       10 15126 1 1  57 ALA C    C 37.474 -18.019   3.219 1.00 . A A .  57 ALA C    1 1 
       10 15127 1 1  57 ALA CA   C 37.798 -18.519   4.620 1.00 . A A .  57 ALA CA   1 1 
       10 15128 1 1  57 ALA CB   C 39.301 -18.688   4.788 1.00 . A A .  57 ALA CB   1 1 
       10 15129 1 1  57 ALA H    H 37.638 -20.552   5.182 1.00 . A A .  57 ALA H    1 1 
       10 15130 1 1  57 ALA HA   H 37.462 -17.784   5.337 1.00 . A A .  57 ALA HA   1 1 
       10 15131 1 1  57 ALA HB1  H 39.498 -19.411   5.566 1.00 . A A .  57 ALA HB1  1 1 
       10 15132 1 1  57 ALA HB2  H 39.731 -19.032   3.860 1.00 . A A .  57 ALA HB2  1 1 
       10 15133 1 1  57 ALA HB3  H 39.741 -17.739   5.059 1.00 . A A .  57 ALA HB3  1 1 
       10 15134 1 1  57 ALA N    N 37.111 -19.771   4.910 1.00 . A A .  57 ALA N    1 1 
       10 15135 1 1  57 ALA O    O 37.371 -16.818   2.993 1.00 . A A .  57 ALA O    1 1 
       10 15136 1 1  58 ALA C    C 35.544 -18.346   0.682 1.00 . A A .  58 ALA C    1 1 
       10 15137 1 1  58 ALA CA   C 37.036 -18.594   0.892 1.00 . A A .  58 ALA CA   1 1 
       10 15138 1 1  58 ALA CB   C 37.525 -19.692  -0.041 1.00 . A A .  58 ALA CB   1 1 
       10 15139 1 1  58 ALA H    H 37.451 -19.887   2.516 1.00 . A A .  58 ALA H    1 1 
       10 15140 1 1  58 ALA HA   H 37.577 -17.687   0.652 1.00 . A A .  58 ALA HA   1 1 
       10 15141 1 1  58 ALA HB1  H 38.591 -19.817   0.077 1.00 . A A .  58 ALA HB1  1 1 
       10 15142 1 1  58 ALA HB2  H 37.025 -20.618   0.201 1.00 . A A .  58 ALA HB2  1 1 
       10 15143 1 1  58 ALA HB3  H 37.306 -19.421  -1.063 1.00 . A A .  58 ALA HB3  1 1 
       10 15144 1 1  58 ALA N    N 37.338 -18.944   2.276 1.00 . A A .  58 ALA N    1 1 
       10 15145 1 1  58 ALA O    O 35.155 -17.517  -0.141 1.00 . A A .  58 ALA O    1 1 
       10 15146 1 1  59 HIS C    C 32.759 -17.663   1.922 1.00 . A A .  59 HIS C    1 1 
       10 15147 1 1  59 HIS CA   C 33.264 -18.956   1.295 1.00 . A A .  59 HIS CA   1 1 
       10 15148 1 1  59 HIS CB   C 32.568 -20.151   1.951 1.00 . A A .  59 HIS CB   1 1 
       10 15149 1 1  59 HIS CD2  C 32.104 -22.533   1.056 1.00 . A A .  59 HIS CD2  1 1 
       10 15150 1 1  59 HIS CE1  C 34.085 -23.061   0.378 1.00 . A A .  59 HIS CE1  1 1 
       10 15151 1 1  59 HIS CG   C 32.907 -21.474   1.334 1.00 . A A .  59 HIS CG   1 1 
       10 15152 1 1  59 HIS H    H 35.076 -19.727   2.052 1.00 . A A .  59 HIS H    1 1 
       10 15153 1 1  59 HIS HA   H 33.018 -18.950   0.239 1.00 . A A .  59 HIS HA   1 1 
       10 15154 1 1  59 HIS HB2  H 32.835 -20.188   2.996 1.00 . A A .  59 HIS HB2  1 1 
       10 15155 1 1  59 HIS HB3  H 31.504 -20.017   1.862 1.00 . A A .  59 HIS HB3  1 1 
       10 15156 1 1  59 HIS HD1  H 34.973 -21.279   0.960 1.00 . A A .  59 HIS HD1  1 1 
       10 15157 1 1  59 HIS HD2  H 31.038 -22.586   1.234 1.00 . A A .  59 HIS HD2  1 1 
       10 15158 1 1  59 HIS HE1  H 34.911 -23.591  -0.074 1.00 . A A .  59 HIS HE1  1 1 
       10 15159 1 1  59 HIS N    N 34.711 -19.080   1.418 1.00 . A A .  59 HIS N    1 1 
       10 15160 1 1  59 HIS ND1  N 34.164 -21.830   0.898 1.00 . A A .  59 HIS ND1  1 1 
       10 15161 1 1  59 HIS NE2  N 32.860 -23.531   0.455 1.00 . A A .  59 HIS NE2  1 1 
       10 15162 1 1  59 HIS O    O 31.682 -17.179   1.575 1.00 . A A .  59 HIS O    1 1 
       10 15163 1 1  60 GLU C    C 33.177 -14.710   2.539 1.00 . A A .  60 GLU C    1 1 
       10 15164 1 1  60 GLU CA   C 33.139 -15.880   3.522 1.00 . A A .  60 GLU CA   1 1 
       10 15165 1 1  60 GLU CB   C 34.036 -15.612   4.737 1.00 . A A .  60 GLU CB   1 1 
       10 15166 1 1  60 GLU CD   C 34.213 -17.072   6.798 1.00 . A A .  60 GLU CD   1 1 
       10 15167 1 1  60 GLU CG   C 33.410 -16.014   6.064 1.00 . A A .  60 GLU CG   1 1 
       10 15168 1 1  60 GLU H    H 34.376 -17.547   3.096 1.00 . A A .  60 GLU H    1 1 
       10 15169 1 1  60 GLU HA   H 32.122 -16.004   3.859 1.00 . A A .  60 GLU HA   1 1 
       10 15170 1 1  60 GLU HB2  H 34.954 -16.170   4.622 1.00 . A A .  60 GLU HB2  1 1 
       10 15171 1 1  60 GLU HB3  H 34.268 -14.557   4.778 1.00 . A A .  60 GLU HB3  1 1 
       10 15172 1 1  60 GLU HG2  H 33.338 -15.137   6.692 1.00 . A A .  60 GLU HG2  1 1 
       10 15173 1 1  60 GLU HG3  H 32.419 -16.402   5.877 1.00 . A A .  60 GLU HG3  1 1 
       10 15174 1 1  60 GLU N    N 33.531 -17.113   2.854 1.00 . A A .  60 GLU N    1 1 
       10 15175 1 1  60 GLU O    O 32.151 -14.085   2.279 1.00 . A A .  60 GLU O    1 1 
       10 15176 1 1  60 GLU OE1  O 34.350 -18.193   6.264 1.00 . A A .  60 GLU OE1  1 1 
       10 15177 1 1  60 GLU OE2  O 34.707 -16.778   7.906 1.00 . A A .  60 GLU OE2  1 1 
       10 15178 1 1  61 PRO C    C 33.601 -13.500  -0.207 1.00 . A A .  61 PRO C    1 1 
       10 15179 1 1  61 PRO CA   C 34.496 -13.298   1.008 1.00 . A A .  61 PRO CA   1 1 
       10 15180 1 1  61 PRO CB   C 35.970 -13.361   0.589 1.00 . A A .  61 PRO CB   1 1 
       10 15181 1 1  61 PRO CD   C 35.647 -15.061   2.225 1.00 . A A .  61 PRO CD   1 1 
       10 15182 1 1  61 PRO CG   C 36.651 -14.079   1.696 1.00 . A A .  61 PRO CG   1 1 
       10 15183 1 1  61 PRO HA   H 34.284 -12.340   1.460 1.00 . A A .  61 PRO HA   1 1 
       10 15184 1 1  61 PRO HB2  H 36.060 -13.902  -0.343 1.00 . A A .  61 PRO HB2  1 1 
       10 15185 1 1  61 PRO HB3  H 36.356 -12.359   0.468 1.00 . A A .  61 PRO HB3  1 1 
       10 15186 1 1  61 PRO HD2  H 35.713 -15.992   1.690 1.00 . A A .  61 PRO HD2  1 1 
       10 15187 1 1  61 PRO HD3  H 35.801 -15.215   3.281 1.00 . A A .  61 PRO HD3  1 1 
       10 15188 1 1  61 PRO HG2  H 37.521 -14.596   1.319 1.00 . A A .  61 PRO HG2  1 1 
       10 15189 1 1  61 PRO HG3  H 36.935 -13.379   2.470 1.00 . A A .  61 PRO HG3  1 1 
       10 15190 1 1  61 PRO N    N 34.359 -14.393   1.971 1.00 . A A .  61 PRO N    1 1 
       10 15191 1 1  61 PRO O    O 33.093 -12.540  -0.779 1.00 . A A .  61 PRO O    1 1 
       10 15192 1 1  62 ALA C    C 31.149 -14.641  -1.546 1.00 . A A .  62 ALA C    1 1 
       10 15193 1 1  62 ALA CA   C 32.592 -15.087  -1.757 1.00 . A A .  62 ALA CA   1 1 
       10 15194 1 1  62 ALA CB   C 32.647 -16.583  -2.047 1.00 . A A .  62 ALA CB   1 1 
       10 15195 1 1  62 ALA H    H 33.861 -15.483  -0.106 1.00 . A A .  62 ALA H    1 1 
       10 15196 1 1  62 ALA HA   H 32.996 -14.565  -2.613 1.00 . A A .  62 ALA HA   1 1 
       10 15197 1 1  62 ALA HB1  H 33.676 -16.908  -2.070 1.00 . A A .  62 ALA HB1  1 1 
       10 15198 1 1  62 ALA HB2  H 32.115 -17.120  -1.276 1.00 . A A .  62 ALA HB2  1 1 
       10 15199 1 1  62 ALA HB3  H 32.187 -16.779  -3.006 1.00 . A A .  62 ALA HB3  1 1 
       10 15200 1 1  62 ALA N    N 33.422 -14.759  -0.601 1.00 . A A .  62 ALA N    1 1 
       10 15201 1 1  62 ALA O    O 30.611 -13.864  -2.335 1.00 . A A .  62 ALA O    1 1 
       10 15202 1 1  63 ILE C    C 29.008 -13.315   0.180 1.00 . A A .  63 ILE C    1 1 
       10 15203 1 1  63 ILE CA   C 29.139 -14.790  -0.185 1.00 . A A .  63 ILE CA   1 1 
       10 15204 1 1  63 ILE CB   C 28.557 -15.673   0.952 1.00 . A A .  63 ILE CB   1 1 
       10 15205 1 1  63 ILE CD1  C 29.025 -18.170   1.281 1.00 . A A .  63 ILE CD1  1 1 
       10 15206 1 1  63 ILE CG1  C 28.333 -17.108   0.451 1.00 . A A .  63 ILE CG1  1 1 
       10 15207 1 1  63 ILE CG2  C 27.250 -15.092   1.483 1.00 . A A .  63 ILE CG2  1 1 
       10 15208 1 1  63 ILE H    H 31.002 -15.754   0.115 1.00 . A A .  63 ILE H    1 1 
       10 15209 1 1  63 ILE HA   H 28.561 -14.972  -1.081 1.00 . A A .  63 ILE HA   1 1 
       10 15210 1 1  63 ILE HB   H 29.269 -15.690   1.763 1.00 . A A .  63 ILE HB   1 1 
       10 15211 1 1  63 ILE HD11 H 29.474 -17.715   2.151 1.00 . A A .  63 ILE HD11 1 1 
       10 15212 1 1  63 ILE HD12 H 28.301 -18.907   1.596 1.00 . A A .  63 ILE HD12 1 1 
       10 15213 1 1  63 ILE HD13 H 29.789 -18.648   0.688 1.00 . A A .  63 ILE HD13 1 1 
       10 15214 1 1  63 ILE HG12 H 27.269 -17.322   0.460 1.00 . A A .  63 ILE HG12 1 1 
       10 15215 1 1  63 ILE HG13 H 28.701 -17.190  -0.560 1.00 . A A .  63 ILE HG13 1 1 
       10 15216 1 1  63 ILE HG21 H 26.837 -14.405   0.761 1.00 . A A .  63 ILE HG21 1 1 
       10 15217 1 1  63 ILE HG22 H 26.545 -15.894   1.657 1.00 . A A .  63 ILE HG22 1 1 
       10 15218 1 1  63 ILE HG23 H 27.436 -14.571   2.410 1.00 . A A .  63 ILE HG23 1 1 
       10 15219 1 1  63 ILE N    N 30.524 -15.138  -0.481 1.00 . A A .  63 ILE N    1 1 
       10 15220 1 1  63 ILE O    O 28.128 -12.619  -0.326 1.00 . A A .  63 ILE O    1 1 
       10 15221 1 1  64 GLN C    C 30.016 -10.519   0.260 1.00 . A A .  64 GLN C    1 1 
       10 15222 1 1  64 GLN CA   C 29.876 -11.441   1.468 1.00 . A A .  64 GLN CA   1 1 
       10 15223 1 1  64 GLN CB   C 30.998 -11.170   2.475 1.00 . A A .  64 GLN CB   1 1 
       10 15224 1 1  64 GLN CD   C 29.526 -11.281   4.531 1.00 . A A .  64 GLN CD   1 1 
       10 15225 1 1  64 GLN CG   C 30.766 -11.812   3.836 1.00 . A A .  64 GLN CG   1 1 
       10 15226 1 1  64 GLN H    H 30.580 -13.436   1.411 1.00 . A A .  64 GLN H    1 1 
       10 15227 1 1  64 GLN HA   H 28.924 -11.252   1.942 1.00 . A A .  64 GLN HA   1 1 
       10 15228 1 1  64 GLN HB2  H 31.927 -11.552   2.075 1.00 . A A .  64 GLN HB2  1 1 
       10 15229 1 1  64 GLN HB3  H 31.090 -10.103   2.615 1.00 . A A .  64 GLN HB3  1 1 
       10 15230 1 1  64 GLN HE21 H 30.160  -9.412   4.291 1.00 . A A .  64 GLN HE21 1 1 
       10 15231 1 1  64 GLN HE22 H 28.645  -9.592   5.100 1.00 . A A .  64 GLN HE22 1 1 
       10 15232 1 1  64 GLN HG2  H 30.656 -12.878   3.704 1.00 . A A .  64 GLN HG2  1 1 
       10 15233 1 1  64 GLN HG3  H 31.623 -11.616   4.464 1.00 . A A .  64 GLN HG3  1 1 
       10 15234 1 1  64 GLN N    N 29.895 -12.839   1.048 1.00 . A A .  64 GLN N    1 1 
       10 15235 1 1  64 GLN NE2  N 29.433  -9.962   4.652 1.00 . A A .  64 GLN NE2  1 1 
       10 15236 1 1  64 GLN O    O 29.202  -9.620   0.054 1.00 . A A .  64 GLN O    1 1 
       10 15237 1 1  64 GLN OE1  O 28.660 -12.047   4.954 1.00 . A A .  64 GLN OE1  1 1 
       10 15238 1 1  65 GLY C    C 30.008  -9.806  -2.549 1.00 . A A .  65 GLY C    1 1 
       10 15239 1 1  65 GLY CA   C 31.269  -9.946  -1.726 1.00 . A A .  65 GLY CA   1 1 
       10 15240 1 1  65 GLY H    H 31.663 -11.486  -0.337 1.00 . A A .  65 GLY H    1 1 
       10 15241 1 1  65 GLY HA2  H 31.601  -8.964  -1.422 1.00 . A A .  65 GLY HA2  1 1 
       10 15242 1 1  65 GLY HA3  H 32.037 -10.404  -2.334 1.00 . A A .  65 GLY HA3  1 1 
       10 15243 1 1  65 GLY N    N 31.050 -10.755  -0.544 1.00 . A A .  65 GLY N    1 1 
       10 15244 1 1  65 GLY O    O 29.643  -8.704  -2.953 1.00 . A A .  65 GLY O    1 1 
       10 15245 1 1  66 VAL C    C 27.045 -10.038  -2.842 1.00 . A A .  66 VAL C    1 1 
       10 15246 1 1  66 VAL CA   C 28.089 -10.898  -3.555 1.00 . A A .  66 VAL CA   1 1 
       10 15247 1 1  66 VAL CB   C 27.548 -12.329  -3.802 1.00 . A A .  66 VAL CB   1 1 
       10 15248 1 1  66 VAL CG1  C 26.049 -12.422  -3.534 1.00 . A A .  66 VAL CG1  1 1 
       10 15249 1 1  66 VAL CG2  C 27.869 -12.784  -5.221 1.00 . A A .  66 VAL CG2  1 1 
       10 15250 1 1  66 VAL H    H 29.651 -11.779  -2.421 1.00 . A A .  66 VAL H    1 1 
       10 15251 1 1  66 VAL HA   H 28.311 -10.448  -4.515 1.00 . A A .  66 VAL HA   1 1 
       10 15252 1 1  66 VAL HB   H 28.047 -12.999  -3.118 1.00 . A A .  66 VAL HB   1 1 
       10 15253 1 1  66 VAL HG11 H 25.530 -11.685  -4.126 1.00 . A A .  66 VAL HG11 1 1 
       10 15254 1 1  66 VAL HG12 H 25.698 -13.408  -3.799 1.00 . A A .  66 VAL HG12 1 1 
       10 15255 1 1  66 VAL HG13 H 25.858 -12.242  -2.485 1.00 . A A .  66 VAL HG13 1 1 
       10 15256 1 1  66 VAL HG21 H 28.802 -12.340  -5.541 1.00 . A A .  66 VAL HG21 1 1 
       10 15257 1 1  66 VAL HG22 H 27.958 -13.860  -5.243 1.00 . A A .  66 VAL HG22 1 1 
       10 15258 1 1  66 VAL HG23 H 27.077 -12.475  -5.888 1.00 . A A .  66 VAL HG23 1 1 
       10 15259 1 1  66 VAL N    N 29.324 -10.924  -2.783 1.00 . A A .  66 VAL N    1 1 
       10 15260 1 1  66 VAL O    O 26.419  -9.171  -3.452 1.00 . A A .  66 VAL O    1 1 
       10 15261 1 1  67 LEU C    C 26.179  -7.997  -0.961 1.00 . A A .  67 LEU C    1 1 
       10 15262 1 1  67 LEU CA   C 25.938  -9.484  -0.745 1.00 . A A .  67 LEU CA   1 1 
       10 15263 1 1  67 LEU CB   C 26.058  -9.831   0.746 1.00 . A A .  67 LEU CB   1 1 
       10 15264 1 1  67 LEU CD1  C 24.591  -9.981   2.782 1.00 . A A .  67 LEU CD1  1 1 
       10 15265 1 1  67 LEU CD2  C 25.775  -7.839   2.253 1.00 . A A .  67 LEU CD2  1 1 
       10 15266 1 1  67 LEU CG   C 25.096  -9.072   1.670 1.00 . A A .  67 LEU CG   1 1 
       10 15267 1 1  67 LEU H    H 27.431 -10.945  -1.099 1.00 . A A .  67 LEU H    1 1 
       10 15268 1 1  67 LEU HA   H 24.943  -9.729  -1.090 1.00 . A A .  67 LEU HA   1 1 
       10 15269 1 1  67 LEU HB2  H 25.876 -10.889   0.863 1.00 . A A .  67 LEU HB2  1 1 
       10 15270 1 1  67 LEU HB3  H 27.067  -9.621   1.065 1.00 . A A .  67 LEU HB3  1 1 
       10 15271 1 1  67 LEU HD11 H 24.300 -10.933   2.366 1.00 . A A .  67 LEU HD11 1 1 
       10 15272 1 1  67 LEU HD12 H 25.374 -10.130   3.510 1.00 . A A .  67 LEU HD12 1 1 
       10 15273 1 1  67 LEU HD13 H 23.738  -9.523   3.261 1.00 . A A .  67 LEU HD13 1 1 
       10 15274 1 1  67 LEU HD21 H 26.222  -7.260   1.458 1.00 . A A .  67 LEU HD21 1 1 
       10 15275 1 1  67 LEU HD22 H 25.042  -7.235   2.769 1.00 . A A .  67 LEU HD22 1 1 
       10 15276 1 1  67 LEU HD23 H 26.543  -8.146   2.949 1.00 . A A .  67 LEU HD23 1 1 
       10 15277 1 1  67 LEU HG   H 24.242  -8.742   1.097 1.00 . A A .  67 LEU HG   1 1 
       10 15278 1 1  67 LEU N    N 26.887 -10.260  -1.537 1.00 . A A .  67 LEU N    1 1 
       10 15279 1 1  67 LEU O    O 25.263  -7.251  -1.308 1.00 . A A .  67 LEU O    1 1 
       10 15280 1 1  68 ASP C    C 27.419  -5.724  -2.367 1.00 . A A .  68 ASP C    1 1 
       10 15281 1 1  68 ASP CA   C 27.791  -6.177  -0.958 1.00 . A A .  68 ASP CA   1 1 
       10 15282 1 1  68 ASP CB   C 29.289  -5.969  -0.705 1.00 . A A .  68 ASP CB   1 1 
       10 15283 1 1  68 ASP CG   C 29.567  -5.421   0.684 1.00 . A A .  68 ASP CG   1 1 
       10 15284 1 1  68 ASP H    H 28.112  -8.220  -0.500 1.00 . A A .  68 ASP H    1 1 
       10 15285 1 1  68 ASP HA   H 27.228  -5.590  -0.246 1.00 . A A .  68 ASP HA   1 1 
       10 15286 1 1  68 ASP HB2  H 29.804  -6.914  -0.810 1.00 . A A .  68 ASP HB2  1 1 
       10 15287 1 1  68 ASP HB3  H 29.678  -5.270  -1.431 1.00 . A A .  68 ASP HB3  1 1 
       10 15288 1 1  68 ASP N    N 27.424  -7.574  -0.768 1.00 . A A .  68 ASP N    1 1 
       10 15289 1 1  68 ASP O    O 26.778  -4.689  -2.546 1.00 . A A .  68 ASP O    1 1 
       10 15290 1 1  68 ASP OD1  O 28.928  -4.414   1.063 1.00 . A A .  68 ASP OD1  1 1 
       10 15291 1 1  68 ASP OD2  O 30.418  -5.997   1.392 1.00 . A A .  68 ASP OD2  1 1 
       10 15292 1 1  69 THR C    C 26.010  -5.920  -4.918 1.00 . A A .  69 THR C    1 1 
       10 15293 1 1  69 THR CA   C 27.502  -6.198  -4.757 1.00 . A A .  69 THR CA   1 1 
       10 15294 1 1  69 THR CB   C 27.928  -7.342  -5.680 1.00 . A A .  69 THR CB   1 1 
       10 15295 1 1  69 THR CG2  C 27.692  -7.050  -7.146 1.00 . A A .  69 THR CG2  1 1 
       10 15296 1 1  69 THR H    H 28.315  -7.330  -3.163 1.00 . A A .  69 THR H    1 1 
       10 15297 1 1  69 THR HA   H 28.054  -5.306  -5.023 1.00 . A A .  69 THR HA   1 1 
       10 15298 1 1  69 THR HB   H 27.365  -8.228  -5.424 1.00 . A A .  69 THR HB   1 1 
       10 15299 1 1  69 THR HG1  H 29.476  -7.872  -4.607 1.00 . A A .  69 THR HG1  1 1 
       10 15300 1 1  69 THR HG21 H 28.227  -6.154  -7.425 1.00 . A A .  69 THR HG21 1 1 
       10 15301 1 1  69 THR HG22 H 28.046  -7.881  -7.739 1.00 . A A .  69 THR HG22 1 1 
       10 15302 1 1  69 THR HG23 H 26.636  -6.908  -7.320 1.00 . A A .  69 THR HG23 1 1 
       10 15303 1 1  69 THR N    N 27.812  -6.514  -3.366 1.00 . A A .  69 THR N    1 1 
       10 15304 1 1  69 THR O    O 25.618  -4.916  -5.510 1.00 . A A .  69 THR O    1 1 
       10 15305 1 1  69 THR OG1  O 29.305  -7.627  -5.517 1.00 . A A .  69 THR OG1  1 1 
       10 15306 1 1  70 GLY C    C 23.339  -5.244  -3.990 1.00 . A A .  70 GLY C    1 1 
       10 15307 1 1  70 GLY CA   C 23.741  -6.622  -4.473 1.00 . A A .  70 GLY CA   1 1 
       10 15308 1 1  70 GLY H    H 25.539  -7.601  -3.920 1.00 . A A .  70 GLY H    1 1 
       10 15309 1 1  70 GLY HA2  H 23.436  -6.733  -5.501 1.00 . A A .  70 GLY HA2  1 1 
       10 15310 1 1  70 GLY HA3  H 23.241  -7.369  -3.874 1.00 . A A .  70 GLY HA3  1 1 
       10 15311 1 1  70 GLY N    N 25.177  -6.814  -4.382 1.00 . A A .  70 GLY N    1 1 
       10 15312 1 1  70 GLY O    O 22.630  -4.513  -4.682 1.00 . A A .  70 GLY O    1 1 
       10 15313 1 1  71 LYS C    C 23.990  -2.482  -3.191 1.00 . A A .  71 LYS C    1 1 
       10 15314 1 1  71 LYS CA   C 23.530  -3.574  -2.230 1.00 . A A .  71 LYS CA   1 1 
       10 15315 1 1  71 LYS CB   C 24.227  -3.423  -0.869 1.00 . A A .  71 LYS CB   1 1 
       10 15316 1 1  71 LYS CD   C 25.475  -1.222  -0.750 1.00 . A A .  71 LYS CD   1 1 
       10 15317 1 1  71 LYS CE   C 26.765  -1.894  -0.294 1.00 . A A .  71 LYS CE   1 1 
       10 15318 1 1  71 LYS CG   C 24.232  -1.998  -0.325 1.00 . A A .  71 LYS CG   1 1 
       10 15319 1 1  71 LYS H    H 24.390  -5.506  -2.307 1.00 . A A .  71 LYS H    1 1 
       10 15320 1 1  71 LYS HA   H 22.460  -3.495  -2.092 1.00 . A A .  71 LYS HA   1 1 
       10 15321 1 1  71 LYS HB2  H 23.723  -4.054  -0.152 1.00 . A A .  71 LYS HB2  1 1 
       10 15322 1 1  71 LYS HB3  H 25.250  -3.753  -0.964 1.00 . A A .  71 LYS HB3  1 1 
       10 15323 1 1  71 LYS HD2  H 25.486  -1.144  -1.826 1.00 . A A .  71 LYS HD2  1 1 
       10 15324 1 1  71 LYS HD3  H 25.429  -0.232  -0.321 1.00 . A A .  71 LYS HD3  1 1 
       10 15325 1 1  71 LYS HE2  H 27.011  -2.682  -0.991 1.00 . A A .  71 LYS HE2  1 1 
       10 15326 1 1  71 LYS HE3  H 27.556  -1.158  -0.294 1.00 . A A .  71 LYS HE3  1 1 
       10 15327 1 1  71 LYS HG2  H 23.357  -1.482  -0.692 1.00 . A A .  71 LYS HG2  1 1 
       10 15328 1 1  71 LYS HG3  H 24.197  -2.037   0.755 1.00 . A A .  71 LYS HG3  1 1 
       10 15329 1 1  71 LYS HZ1  H 25.755  -2.994   1.169 1.00 . A A .  71 LYS HZ1  1 1 
       10 15330 1 1  71 LYS HZ2  H 27.437  -3.136   1.243 1.00 . A A .  71 LYS HZ2  1 1 
       10 15331 1 1  71 LYS HZ3  H 26.684  -1.723   1.787 1.00 . A A .  71 LYS HZ3  1 1 
       10 15332 1 1  71 LYS N    N 23.817  -4.883  -2.801 1.00 . A A .  71 LYS N    1 1 
       10 15333 1 1  71 LYS NZ   N 26.651  -2.476   1.073 1.00 . A A .  71 LYS NZ   1 1 
       10 15334 1 1  71 LYS O    O 23.361  -1.429  -3.307 1.00 . A A .  71 LYS O    1 1 
       10 15335 1 1  72 LYS C    C 24.629  -1.507  -5.945 1.00 . A A .  72 LYS C    1 1 
       10 15336 1 1  72 LYS CA   C 25.646  -1.807  -4.849 1.00 . A A .  72 LYS CA   1 1 
       10 15337 1 1  72 LYS CB   C 26.940  -2.357  -5.460 1.00 . A A .  72 LYS CB   1 1 
       10 15338 1 1  72 LYS CD   C 28.200  -1.002  -7.176 1.00 . A A .  72 LYS CD   1 1 
       10 15339 1 1  72 LYS CE   C 28.462   0.476  -7.423 1.00 . A A .  72 LYS CE   1 1 
       10 15340 1 1  72 LYS CG   C 28.007  -1.295  -5.694 1.00 . A A .  72 LYS CG   1 1 
       10 15341 1 1  72 LYS H    H 25.541  -3.614  -3.751 1.00 . A A .  72 LYS H    1 1 
       10 15342 1 1  72 LYS HA   H 25.868  -0.894  -4.319 1.00 . A A .  72 LYS HA   1 1 
       10 15343 1 1  72 LYS HB2  H 27.349  -3.104  -4.796 1.00 . A A .  72 LYS HB2  1 1 
       10 15344 1 1  72 LYS HB3  H 26.709  -2.823  -6.409 1.00 . A A .  72 LYS HB3  1 1 
       10 15345 1 1  72 LYS HD2  H 29.043  -1.572  -7.539 1.00 . A A .  72 LYS HD2  1 1 
       10 15346 1 1  72 LYS HD3  H 27.309  -1.294  -7.712 1.00 . A A .  72 LYS HD3  1 1 
       10 15347 1 1  72 LYS HE2  H 29.306   0.785  -6.825 1.00 . A A .  72 LYS HE2  1 1 
       10 15348 1 1  72 LYS HE3  H 28.691   0.618  -8.469 1.00 . A A .  72 LYS HE3  1 1 
       10 15349 1 1  72 LYS HG2  H 27.711  -0.386  -5.193 1.00 . A A .  72 LYS HG2  1 1 
       10 15350 1 1  72 LYS HG3  H 28.944  -1.645  -5.283 1.00 . A A .  72 LYS HG3  1 1 
       10 15351 1 1  72 LYS HZ1  H 26.430   0.726  -7.003 1.00 . A A .  72 LYS HZ1  1 1 
       10 15352 1 1  72 LYS HZ2  H 27.438   1.783  -6.152 1.00 . A A .  72 LYS HZ2  1 1 
       10 15353 1 1  72 LYS HZ3  H 27.132   2.044  -7.794 1.00 . A A .  72 LYS HZ3  1 1 
       10 15354 1 1  72 LYS N    N 25.093  -2.753  -3.886 1.00 . A A .  72 LYS N    1 1 
       10 15355 1 1  72 LYS NZ   N 27.285   1.316  -7.069 1.00 . A A .  72 LYS NZ   1 1 
       10 15356 1 1  72 LYS O    O 24.345  -0.347  -6.240 1.00 . A A .  72 LYS O    1 1 
       10 15357 1 1  73 LEU C    C 21.981  -1.441  -7.159 1.00 . A A .  73 LEU C    1 1 
       10 15358 1 1  73 LEU CA   C 23.076  -2.412  -7.594 1.00 . A A .  73 LEU CA   1 1 
       10 15359 1 1  73 LEU CB   C 22.456  -3.769  -7.946 1.00 . A A .  73 LEU CB   1 1 
       10 15360 1 1  73 LEU CD1  C 22.837  -6.243  -8.185 1.00 . A A .  73 LEU CD1  1 1 
       10 15361 1 1  73 LEU CD2  C 23.900  -4.657  -9.803 1.00 . A A .  73 LEU CD2  1 1 
       10 15362 1 1  73 LEU CG   C 23.451  -4.859  -8.363 1.00 . A A .  73 LEU CG   1 1 
       10 15363 1 1  73 LEU H    H 24.336  -3.461  -6.250 1.00 . A A .  73 LEU H    1 1 
       10 15364 1 1  73 LEU HA   H 23.571  -2.012  -8.465 1.00 . A A .  73 LEU HA   1 1 
       10 15365 1 1  73 LEU HB2  H 21.908  -4.123  -7.084 1.00 . A A .  73 LEU HB2  1 1 
       10 15366 1 1  73 LEU HB3  H 21.757  -3.622  -8.755 1.00 . A A .  73 LEU HB3  1 1 
       10 15367 1 1  73 LEU HD11 H 22.281  -6.275  -7.260 1.00 . A A .  73 LEU HD11 1 1 
       10 15368 1 1  73 LEU HD12 H 22.172  -6.453  -9.013 1.00 . A A .  73 LEU HD12 1 1 
       10 15369 1 1  73 LEU HD13 H 23.622  -6.980  -8.163 1.00 . A A .  73 LEU HD13 1 1 
       10 15370 1 1  73 LEU HD21 H 24.285  -3.655  -9.924 1.00 . A A .  73 LEU HD21 1 1 
       10 15371 1 1  73 LEU HD22 H 24.675  -5.370 -10.042 1.00 . A A .  73 LEU HD22 1 1 
       10 15372 1 1  73 LEU HD23 H 23.061  -4.802 -10.468 1.00 . A A .  73 LEU HD23 1 1 
       10 15373 1 1  73 LEU HG   H 24.324  -4.801  -7.731 1.00 . A A .  73 LEU HG   1 1 
       10 15374 1 1  73 LEU N    N 24.073  -2.562  -6.537 1.00 . A A .  73 LEU N    1 1 
       10 15375 1 1  73 LEU O    O 21.514  -0.616  -7.944 1.00 . A A .  73 LEU O    1 1 
       10 15376 1 1  74 SER C    C 20.907   0.775  -5.433 1.00 . A A .  74 SER C    1 1 
       10 15377 1 1  74 SER CA   C 20.531  -0.704  -5.344 1.00 . A A .  74 SER CA   1 1 
       10 15378 1 1  74 SER CB   C 20.257  -1.088  -3.888 1.00 . A A .  74 SER CB   1 1 
       10 15379 1 1  74 SER H    H 21.979  -2.245  -5.331 1.00 . A A .  74 SER H    1 1 
       10 15380 1 1  74 SER HA   H 19.633  -0.867  -5.920 1.00 . A A .  74 SER HA   1 1 
       10 15381 1 1  74 SER HB2  H 20.417  -2.148  -3.762 1.00 . A A .  74 SER HB2  1 1 
       10 15382 1 1  74 SER HB3  H 20.929  -0.543  -3.241 1.00 . A A .  74 SER HB3  1 1 
       10 15383 1 1  74 SER HG   H 18.812   0.172  -3.485 1.00 . A A .  74 SER HG   1 1 
       10 15384 1 1  74 SER N    N 21.572  -1.558  -5.899 1.00 . A A .  74 SER N    1 1 
       10 15385 1 1  74 SER O    O 20.104   1.596  -5.872 1.00 . A A .  74 SER O    1 1 
       10 15386 1 1  74 SER OG   O 18.923  -0.781  -3.521 1.00 . A A .  74 SER OG   1 1 
       10 15387 1 1  75 ASP C    C 22.651   3.033  -6.464 1.00 . A A .  75 ASP C    1 1 
       10 15388 1 1  75 ASP CA   C 22.570   2.509  -5.031 1.00 . A A .  75 ASP CA   1 1 
       10 15389 1 1  75 ASP CB   C 23.917   2.674  -4.305 1.00 . A A .  75 ASP CB   1 1 
       10 15390 1 1  75 ASP CG   C 23.791   3.166  -2.871 1.00 . A A .  75 ASP CG   1 1 
       10 15391 1 1  75 ASP H    H 22.720   0.425  -4.648 1.00 . A A .  75 ASP H    1 1 
       10 15392 1 1  75 ASP HA   H 21.827   3.091  -4.507 1.00 . A A .  75 ASP HA   1 1 
       10 15393 1 1  75 ASP HB2  H 23.920   2.043  -3.428 1.00 . A A .  75 ASP HB2  1 1 
       10 15394 1 1  75 ASP HB3  H 24.022   3.705  -3.995 1.00 . A A .  75 ASP HB3  1 1 
       10 15395 1 1  75 ASP N    N 22.123   1.117  -5.002 1.00 . A A .  75 ASP N    1 1 
       10 15396 1 1  75 ASP O    O 22.312   4.187  -6.729 1.00 . A A .  75 ASP O    1 1 
       10 15397 1 1  75 ASP OD1  O 23.208   2.444  -2.036 1.00 . A A .  75 ASP OD1  1 1 
       10 15398 1 1  75 ASP OD2  O 24.298   4.269  -2.578 1.00 . A A .  75 ASP OD2  1 1 
       10 15399 1 1  76 ASP C    C 21.849   2.967  -9.341 1.00 . A A .  76 ASP C    1 1 
       10 15400 1 1  76 ASP CA   C 23.212   2.567  -8.790 1.00 . A A .  76 ASP CA   1 1 
       10 15401 1 1  76 ASP CB   C 23.787   1.418  -9.622 1.00 . A A .  76 ASP CB   1 1 
       10 15402 1 1  76 ASP CG   C 25.215   1.084  -9.242 1.00 . A A .  76 ASP CG   1 1 
       10 15403 1 1  76 ASP H    H 23.355   1.275  -7.114 1.00 . A A .  76 ASP H    1 1 
       10 15404 1 1  76 ASP HA   H 23.875   3.416  -8.850 1.00 . A A .  76 ASP HA   1 1 
       10 15405 1 1  76 ASP HB2  H 23.178   0.537  -9.480 1.00 . A A .  76 ASP HB2  1 1 
       10 15406 1 1  76 ASP HB3  H 23.768   1.695 -10.667 1.00 . A A .  76 ASP HB3  1 1 
       10 15407 1 1  76 ASP N    N 23.098   2.180  -7.385 1.00 . A A .  76 ASP N    1 1 
       10 15408 1 1  76 ASP O    O 21.706   4.000  -9.996 1.00 . A A .  76 ASP O    1 1 
       10 15409 1 1  76 ASP OD1  O 26.108   1.921  -9.495 1.00 . A A .  76 ASP OD1  1 1 
       10 15410 1 1  76 ASP OD2  O 25.442  -0.013  -8.692 1.00 . A A .  76 ASP OD2  1 1 
       10 15411 1 1  77 ASN C    C 18.498   1.612  -8.654 1.00 . A A .  77 ASN C    1 1 
       10 15412 1 1  77 ASN CA   C 19.487   2.380  -9.523 1.00 . A A .  77 ASN CA   1 1 
       10 15413 1 1  77 ASN CB   C 19.326   1.978 -10.992 1.00 . A A .  77 ASN CB   1 1 
       10 15414 1 1  77 ASN CG   C 17.911   2.189 -11.501 1.00 . A A .  77 ASN CG   1 1 
       10 15415 1 1  77 ASN H    H 21.037   1.327  -8.543 1.00 . A A .  77 ASN H    1 1 
       10 15416 1 1  77 ASN HA   H 19.289   3.439  -9.423 1.00 . A A .  77 ASN HA   1 1 
       10 15417 1 1  77 ASN HB2  H 19.996   2.571 -11.595 1.00 . A A .  77 ASN HB2  1 1 
       10 15418 1 1  77 ASN HB3  H 19.577   0.933 -11.104 1.00 . A A .  77 ASN HB3  1 1 
       10 15419 1 1  77 ASN HD21 H 18.406   3.974 -12.220 1.00 . A A .  77 ASN HD21 1 1 
       10 15420 1 1  77 ASN HD22 H 16.762   3.497 -12.459 1.00 . A A .  77 ASN HD22 1 1 
       10 15421 1 1  77 ASN N    N 20.850   2.133  -9.068 1.00 . A A .  77 ASN N    1 1 
       10 15422 1 1  77 ASN ND2  N 17.669   3.335 -12.123 1.00 . A A .  77 ASN ND2  1 1 
       10 15423 1 1  77 ASN O    O 18.130   0.479  -8.964 1.00 . A A .  77 ASN O    1 1 
       10 15424 1 1  77 ASN OD1  O 17.044   1.331 -11.332 1.00 . A A .  77 ASN OD1  1 1 
       10 15425 1 1  78 THR C    C 15.867   1.171  -7.340 1.00 . A A .  78 THR C    1 1 
       10 15426 1 1  78 THR CA   C 17.143   1.614  -6.627 1.00 . A A .  78 THR CA   1 1 
       10 15427 1 1  78 THR CB   C 16.797   2.585  -5.491 1.00 . A A .  78 THR CB   1 1 
       10 15428 1 1  78 THR CG2  C 16.963   1.980  -4.113 1.00 . A A .  78 THR CG2  1 1 
       10 15429 1 1  78 THR H    H 18.419   3.134  -7.361 1.00 . A A .  78 THR H    1 1 
       10 15430 1 1  78 THR HA   H 17.625   0.744  -6.207 1.00 . A A .  78 THR HA   1 1 
       10 15431 1 1  78 THR HB   H 15.764   2.891  -5.595 1.00 . A A .  78 THR HB   1 1 
       10 15432 1 1  78 THR HG1  H 17.202   4.448  -5.044 1.00 . A A .  78 THR HG1  1 1 
       10 15433 1 1  78 THR HG21 H 16.588   0.968  -4.117 1.00 . A A .  78 THR HG21 1 1 
       10 15434 1 1  78 THR HG22 H 18.008   1.975  -3.846 1.00 . A A .  78 THR HG22 1 1 
       10 15435 1 1  78 THR HG23 H 16.410   2.566  -3.394 1.00 . A A .  78 THR HG23 1 1 
       10 15436 1 1  78 THR N    N 18.081   2.235  -7.556 1.00 . A A .  78 THR N    1 1 
       10 15437 1 1  78 THR O    O 15.315   1.901  -8.165 1.00 . A A .  78 THR O    1 1 
       10 15438 1 1  78 THR OG1  O 17.611   3.742  -5.551 1.00 . A A .  78 THR OG1  1 1 
       10 15439 1 1  79 ILE C    C 13.397  -1.336  -6.518 1.00 . A A .  79 ILE C    1 1 
       10 15440 1 1  79 ILE CA   C 14.187  -0.591  -7.586 1.00 . A A .  79 ILE CA   1 1 
       10 15441 1 1  79 ILE CB   C 14.496  -1.559  -8.752 1.00 . A A .  79 ILE CB   1 1 
       10 15442 1 1  79 ILE CD1  C 15.372  -1.636 -11.149 1.00 . A A .  79 ILE CD1  1 1 
       10 15443 1 1  79 ILE CG1  C 15.221  -0.821  -9.884 1.00 . A A .  79 ILE CG1  1 1 
       10 15444 1 1  79 ILE CG2  C 13.211  -2.200  -9.266 1.00 . A A .  79 ILE CG2  1 1 
       10 15445 1 1  79 ILE H    H 15.890  -0.556  -6.333 1.00 . A A .  79 ILE H    1 1 
       10 15446 1 1  79 ILE HA   H 13.586   0.224  -7.964 1.00 . A A .  79 ILE HA   1 1 
       10 15447 1 1  79 ILE HB   H 15.135  -2.345  -8.379 1.00 . A A .  79 ILE HB   1 1 
       10 15448 1 1  79 ILE HD11 H 15.682  -2.639 -10.897 1.00 . A A .  79 ILE HD11 1 1 
       10 15449 1 1  79 ILE HD12 H 14.427  -1.672 -11.671 1.00 . A A .  79 ILE HD12 1 1 
       10 15450 1 1  79 ILE HD13 H 16.116  -1.179 -11.785 1.00 . A A .  79 ILE HD13 1 1 
       10 15451 1 1  79 ILE HG12 H 14.669   0.076 -10.131 1.00 . A A .  79 ILE HG12 1 1 
       10 15452 1 1  79 ILE HG13 H 16.210  -0.548  -9.549 1.00 . A A .  79 ILE HG13 1 1 
       10 15453 1 1  79 ILE HG21 H 12.520  -1.427  -9.569 1.00 . A A .  79 ILE HG21 1 1 
       10 15454 1 1  79 ILE HG22 H 13.436  -2.833 -10.111 1.00 . A A .  79 ILE HG22 1 1 
       10 15455 1 1  79 ILE HG23 H 12.765  -2.793  -8.481 1.00 . A A .  79 ILE HG23 1 1 
       10 15456 1 1  79 ILE N    N 15.403  -0.032  -7.003 1.00 . A A .  79 ILE N    1 1 
       10 15457 1 1  79 ILE O    O 12.277  -0.953  -6.174 1.00 . A A .  79 ILE O    1 1 
       10 15458 1 1  80 GLY C    C 14.351  -3.629  -3.895 1.00 . A A .  80 GLY C    1 1 
       10 15459 1 1  80 GLY CA   C 13.364  -3.190  -4.957 1.00 . A A .  80 GLY CA   1 1 
       10 15460 1 1  80 GLY H    H 14.894  -2.640  -6.306 1.00 . A A .  80 GLY H    1 1 
       10 15461 1 1  80 GLY HA2  H 12.586  -2.604  -4.492 1.00 . A A .  80 GLY HA2  1 1 
       10 15462 1 1  80 GLY HA3  H 12.921  -4.066  -5.408 1.00 . A A .  80 GLY HA3  1 1 
       10 15463 1 1  80 GLY N    N 13.999  -2.397  -5.991 1.00 . A A .  80 GLY N    1 1 
       10 15464 1 1  80 GLY O    O 14.506  -4.823  -3.638 1.00 . A A .  80 GLY O    1 1 
       10 15465 1 1  81 LYS C    C 15.547  -4.041  -1.289 1.00 . A A .  81 LYS C    1 1 
       10 15466 1 1  81 LYS CA   C 16.015  -2.936  -2.240 1.00 . A A .  81 LYS CA   1 1 
       10 15467 1 1  81 LYS CB   C 16.346  -1.662  -1.452 1.00 . A A .  81 LYS CB   1 1 
       10 15468 1 1  81 LYS CD   C 14.840  -1.130   0.503 1.00 . A A .  81 LYS CD   1 1 
       10 15469 1 1  81 LYS CE   C 13.871  -0.101   1.069 1.00 . A A .  81 LYS CE   1 1 
       10 15470 1 1  81 LYS CG   C 15.125  -0.885  -0.974 1.00 . A A .  81 LYS CG   1 1 
       10 15471 1 1  81 LYS H    H 14.852  -1.724  -3.536 1.00 . A A .  81 LYS H    1 1 
       10 15472 1 1  81 LYS HA   H 16.912  -3.277  -2.736 1.00 . A A .  81 LYS HA   1 1 
       10 15473 1 1  81 LYS HB2  H 16.937  -1.931  -0.588 1.00 . A A .  81 LYS HB2  1 1 
       10 15474 1 1  81 LYS HB3  H 16.933  -1.010  -2.083 1.00 . A A .  81 LYS HB3  1 1 
       10 15475 1 1  81 LYS HD2  H 14.410  -2.113   0.618 1.00 . A A .  81 LYS HD2  1 1 
       10 15476 1 1  81 LYS HD3  H 15.768  -1.075   1.052 1.00 . A A .  81 LYS HD3  1 1 
       10 15477 1 1  81 LYS HE2  H 14.039  -0.017   2.134 1.00 . A A .  81 LYS HE2  1 1 
       10 15478 1 1  81 LYS HE3  H 14.063   0.853   0.600 1.00 . A A .  81 LYS HE3  1 1 
       10 15479 1 1  81 LYS HG2  H 15.305   0.171  -1.123 1.00 . A A .  81 LYS HG2  1 1 
       10 15480 1 1  81 LYS HG3  H 14.269  -1.189  -1.552 1.00 . A A .  81 LYS HG3  1 1 
       10 15481 1 1  81 LYS HZ1  H 12.315  -1.494   1.022 1.00 . A A .  81 LYS HZ1  1 1 
       10 15482 1 1  81 LYS HZ2  H 11.824   0.066   1.456 1.00 . A A .  81 LYS HZ2  1 1 
       10 15483 1 1  81 LYS HZ3  H 12.190  -0.290  -0.157 1.00 . A A .  81 LYS HZ3  1 1 
       10 15484 1 1  81 LYS N    N 15.023  -2.656  -3.280 1.00 . A A .  81 LYS N    1 1 
       10 15485 1 1  81 LYS NZ   N 12.451  -0.481   0.832 1.00 . A A .  81 LYS NZ   1 1 
       10 15486 1 1  81 LYS O    O 16.306  -4.958  -0.980 1.00 . A A .  81 LYS O    1 1 
       10 15487 1 1  82 GLU C    C 13.795  -6.346  -0.575 1.00 . A A .  82 GLU C    1 1 
       10 15488 1 1  82 GLU CA   C 13.751  -4.962   0.069 1.00 . A A .  82 GLU CA   1 1 
       10 15489 1 1  82 GLU CB   C 12.314  -4.606   0.478 1.00 . A A .  82 GLU CB   1 1 
       10 15490 1 1  82 GLU CD   C 11.229  -2.703  -0.788 1.00 . A A .  82 GLU CD   1 1 
       10 15491 1 1  82 GLU CG   C 11.412  -4.203  -0.682 1.00 . A A .  82 GLU CG   1 1 
       10 15492 1 1  82 GLU H    H 13.736  -3.209  -1.120 1.00 . A A .  82 GLU H    1 1 
       10 15493 1 1  82 GLU HA   H 14.370  -4.976   0.954 1.00 . A A .  82 GLU HA   1 1 
       10 15494 1 1  82 GLU HB2  H 11.870  -5.463   0.965 1.00 . A A .  82 GLU HB2  1 1 
       10 15495 1 1  82 GLU HB3  H 12.347  -3.786   1.178 1.00 . A A .  82 GLU HB3  1 1 
       10 15496 1 1  82 GLU HG2  H 11.844  -4.561  -1.603 1.00 . A A .  82 GLU HG2  1 1 
       10 15497 1 1  82 GLU HG3  H 10.442  -4.660  -0.541 1.00 . A A .  82 GLU HG3  1 1 
       10 15498 1 1  82 GLU N    N 14.299  -3.957  -0.836 1.00 . A A .  82 GLU N    1 1 
       10 15499 1 1  82 GLU O    O 14.272  -7.307   0.031 1.00 . A A .  82 GLU O    1 1 
       10 15500 1 1  82 GLU OE1  O 12.142  -2.032  -1.307 1.00 . A A .  82 GLU OE1  1 1 
       10 15501 1 1  82 GLU OE2  O 10.179  -2.197  -0.342 1.00 . A A .  82 GLU OE2  1 1 
       10 15502 1 1  83 GLU C    C 14.707  -8.300  -2.564 1.00 . A A .  83 GLU C    1 1 
       10 15503 1 1  83 GLU CA   C 13.306  -7.701  -2.542 1.00 . A A .  83 GLU CA   1 1 
       10 15504 1 1  83 GLU CB   C 12.803  -7.485  -3.973 1.00 . A A .  83 GLU CB   1 1 
       10 15505 1 1  83 GLU CD   C 13.058  -9.855  -4.811 1.00 . A A .  83 GLU CD   1 1 
       10 15506 1 1  83 GLU CG   C 12.107  -8.699  -4.570 1.00 . A A .  83 GLU CG   1 1 
       10 15507 1 1  83 GLU H    H 12.950  -5.640  -2.244 1.00 . A A .  83 GLU H    1 1 
       10 15508 1 1  83 GLU HA   H 12.641  -8.381  -2.032 1.00 . A A .  83 GLU HA   1 1 
       10 15509 1 1  83 GLU HB2  H 12.105  -6.661  -3.976 1.00 . A A .  83 GLU HB2  1 1 
       10 15510 1 1  83 GLU HB3  H 13.643  -7.233  -4.604 1.00 . A A .  83 GLU HB3  1 1 
       10 15511 1 1  83 GLU HG2  H 11.332  -9.023  -3.891 1.00 . A A .  83 GLU HG2  1 1 
       10 15512 1 1  83 GLU HG3  H 11.663  -8.415  -5.512 1.00 . A A .  83 GLU HG3  1 1 
       10 15513 1 1  83 GLU N    N 13.308  -6.440  -1.811 1.00 . A A .  83 GLU N    1 1 
       10 15514 1 1  83 GLU O    O 14.898  -9.478  -2.256 1.00 . A A .  83 GLU O    1 1 
       10 15515 1 1  83 GLU OE1  O 13.813  -9.805  -5.805 1.00 . A A .  83 GLU OE1  1 1 
       10 15516 1 1  83 GLU OE2  O 13.048 -10.813  -4.008 1.00 . A A .  83 GLU OE2  1 1 
       10 15517 1 1  84 ILE C    C 17.488  -8.486  -1.609 1.00 . A A .  84 ILE C    1 1 
       10 15518 1 1  84 ILE CA   C 17.075  -7.919  -2.961 1.00 . A A .  84 ILE CA   1 1 
       10 15519 1 1  84 ILE CB   C 18.031  -6.769  -3.348 1.00 . A A .  84 ILE CB   1 1 
       10 15520 1 1  84 ILE CD1  C 18.614  -5.186  -5.265 1.00 . A A .  84 ILE CD1  1 1 
       10 15521 1 1  84 ILE CG1  C 17.595  -6.140  -4.677 1.00 . A A .  84 ILE CG1  1 1 
       10 15522 1 1  84 ILE CG2  C 19.465  -7.278  -3.436 1.00 . A A .  84 ILE CG2  1 1 
       10 15523 1 1  84 ILE H    H 15.475  -6.543  -3.139 1.00 . A A .  84 ILE H    1 1 
       10 15524 1 1  84 ILE HA   H 17.153  -8.698  -3.708 1.00 . A A .  84 ILE HA   1 1 
       10 15525 1 1  84 ILE HB   H 17.988  -6.020  -2.572 1.00 . A A .  84 ILE HB   1 1 
       10 15526 1 1  84 ILE HD11 H 18.850  -4.419  -4.541 1.00 . A A .  84 ILE HD11 1 1 
       10 15527 1 1  84 ILE HD12 H 19.512  -5.730  -5.519 1.00 . A A .  84 ILE HD12 1 1 
       10 15528 1 1  84 ILE HD13 H 18.207  -4.728  -6.154 1.00 . A A .  84 ILE HD13 1 1 
       10 15529 1 1  84 ILE HG12 H 17.422  -6.924  -5.399 1.00 . A A .  84 ILE HG12 1 1 
       10 15530 1 1  84 ILE HG13 H 16.679  -5.589  -4.523 1.00 . A A .  84 ILE HG13 1 1 
       10 15531 1 1  84 ILE HG21 H 19.521  -8.074  -4.164 1.00 . A A .  84 ILE HG21 1 1 
       10 15532 1 1  84 ILE HG22 H 20.117  -6.470  -3.735 1.00 . A A .  84 ILE HG22 1 1 
       10 15533 1 1  84 ILE HG23 H 19.776  -7.650  -2.471 1.00 . A A .  84 ILE HG23 1 1 
       10 15534 1 1  84 ILE N    N 15.689  -7.475  -2.916 1.00 . A A .  84 ILE N    1 1 
       10 15535 1 1  84 ILE O    O 17.978  -9.612  -1.515 1.00 . A A .  84 ILE O    1 1 
       10 15536 1 1  85 GLN C    C 17.001  -9.480   1.107 1.00 . A A .  85 GLN C    1 1 
       10 15537 1 1  85 GLN CA   C 17.607  -8.114   0.796 1.00 . A A .  85 GLN CA   1 1 
       10 15538 1 1  85 GLN CB   C 17.124  -7.068   1.809 1.00 . A A .  85 GLN CB   1 1 
       10 15539 1 1  85 GLN CD   C 15.818  -8.145   3.717 1.00 . A A .  85 GLN CD   1 1 
       10 15540 1 1  85 GLN CG   C 17.142  -7.554   3.253 1.00 . A A .  85 GLN CG   1 1 
       10 15541 1 1  85 GLN H    H 16.869  -6.816  -0.701 1.00 . A A .  85 GLN H    1 1 
       10 15542 1 1  85 GLN HA   H 18.683  -8.194   0.857 1.00 . A A .  85 GLN HA   1 1 
       10 15543 1 1  85 GLN HB2  H 17.764  -6.201   1.739 1.00 . A A .  85 GLN HB2  1 1 
       10 15544 1 1  85 GLN HB3  H 16.116  -6.776   1.558 1.00 . A A .  85 GLN HB3  1 1 
       10 15545 1 1  85 GLN HE21 H 15.036  -7.987   1.890 1.00 . A A .  85 GLN HE21 1 1 
       10 15546 1 1  85 GLN HE22 H 13.998  -8.654   3.097 1.00 . A A .  85 GLN HE22 1 1 
       10 15547 1 1  85 GLN HG2  H 17.909  -8.308   3.354 1.00 . A A .  85 GLN HG2  1 1 
       10 15548 1 1  85 GLN HG3  H 17.382  -6.716   3.892 1.00 . A A .  85 GLN HG3  1 1 
       10 15549 1 1  85 GLN N    N 17.271  -7.698  -0.559 1.00 . A A .  85 GLN N    1 1 
       10 15550 1 1  85 GLN NE2  N 14.855  -8.274   2.808 1.00 . A A .  85 GLN NE2  1 1 
       10 15551 1 1  85 GLN O    O 17.647 -10.324   1.719 1.00 . A A .  85 GLN O    1 1 
       10 15552 1 1  85 GLN OE1  O 15.663  -8.487   4.889 1.00 . A A .  85 GLN OE1  1 1 
       10 15553 1 1  86 GLN C    C 15.822 -12.105   0.243 1.00 . A A .  86 GLN C    1 1 
       10 15554 1 1  86 GLN CA   C 15.074 -10.956   0.915 1.00 . A A .  86 GLN CA   1 1 
       10 15555 1 1  86 GLN CB   C 13.633 -10.888   0.394 1.00 . A A .  86 GLN CB   1 1 
       10 15556 1 1  86 GLN CD   C 12.615 -10.980   2.708 1.00 . A A .  86 GLN CD   1 1 
       10 15557 1 1  86 GLN CG   C 12.617 -11.560   1.306 1.00 . A A .  86 GLN CG   1 1 
       10 15558 1 1  86 GLN H    H 15.292  -8.973   0.203 1.00 . A A .  86 GLN H    1 1 
       10 15559 1 1  86 GLN HA   H 15.057 -11.129   1.980 1.00 . A A .  86 GLN HA   1 1 
       10 15560 1 1  86 GLN HB2  H 13.351  -9.851   0.281 1.00 . A A .  86 GLN HB2  1 1 
       10 15561 1 1  86 GLN HB3  H 13.589 -11.369  -0.573 1.00 . A A .  86 GLN HB3  1 1 
       10 15562 1 1  86 GLN HE21 H 13.113 -12.748   3.468 1.00 . A A .  86 GLN HE21 1 1 
       10 15563 1 1  86 GLN HE22 H 12.920 -11.469   4.610 1.00 . A A .  86 GLN HE22 1 1 
       10 15564 1 1  86 GLN HG2  H 11.631 -11.432   0.880 1.00 . A A .  86 GLN HG2  1 1 
       10 15565 1 1  86 GLN HG3  H 12.847 -12.613   1.367 1.00 . A A .  86 GLN HG3  1 1 
       10 15566 1 1  86 GLN N    N 15.759  -9.687   0.682 1.00 . A A .  86 GLN N    1 1 
       10 15567 1 1  86 GLN NE2  N 12.912 -11.817   3.695 1.00 . A A .  86 GLN NE2  1 1 
       10 15568 1 1  86 GLN O    O 16.104 -13.126   0.871 1.00 . A A .  86 GLN O    1 1 
       10 15569 1 1  86 GLN OE1  O 12.352  -9.794   2.902 1.00 . A A .  86 GLN OE1  1 1 
       10 15570 1 1  87 ARG C    C 18.235 -13.217  -1.198 1.00 . A A .  87 ARG C    1 1 
       10 15571 1 1  87 ARG CA   C 16.856 -12.951  -1.799 1.00 . A A .  87 ARG CA   1 1 
       10 15572 1 1  87 ARG CB   C 16.991 -12.524  -3.268 1.00 . A A .  87 ARG CB   1 1 
       10 15573 1 1  87 ARG CD   C 15.035 -13.535  -4.500 1.00 . A A .  87 ARG CD   1 1 
       10 15574 1 1  87 ARG CG   C 16.538 -13.585  -4.264 1.00 . A A .  87 ARG CG   1 1 
       10 15575 1 1  87 ARG CZ   C 14.499 -12.877  -6.819 1.00 . A A .  87 ARG CZ   1 1 
       10 15576 1 1  87 ARG H    H 15.883 -11.094  -1.480 1.00 . A A .  87 ARG H    1 1 
       10 15577 1 1  87 ARG HA   H 16.281 -13.861  -1.747 1.00 . A A .  87 ARG HA   1 1 
       10 15578 1 1  87 ARG HB2  H 16.398 -11.635  -3.429 1.00 . A A .  87 ARG HB2  1 1 
       10 15579 1 1  87 ARG HB3  H 18.026 -12.294  -3.470 1.00 . A A .  87 ARG HB3  1 1 
       10 15580 1 1  87 ARG HD2  H 14.697 -14.516  -4.800 1.00 . A A .  87 ARG HD2  1 1 
       10 15581 1 1  87 ARG HD3  H 14.548 -13.259  -3.575 1.00 . A A .  87 ARG HD3  1 1 
       10 15582 1 1  87 ARG HE   H 14.527 -11.638  -5.252 1.00 . A A .  87 ARG HE   1 1 
       10 15583 1 1  87 ARG HG2  H 17.044 -13.420  -5.203 1.00 . A A .  87 ARG HG2  1 1 
       10 15584 1 1  87 ARG HG3  H 16.799 -14.560  -3.879 1.00 . A A .  87 ARG HG3  1 1 
       10 15585 1 1  87 ARG HH11 H 14.970 -14.827  -6.580 1.00 . A A .  87 ARG HH11 1 1 
       10 15586 1 1  87 ARG HH12 H 14.575 -14.356  -8.198 1.00 . A A .  87 ARG HH12 1 1 
       10 15587 1 1  87 ARG HH21 H 13.970 -11.009  -7.376 1.00 . A A .  87 ARG HH21 1 1 
       10 15588 1 1  87 ARG HH22 H 14.003 -12.181  -8.649 1.00 . A A .  87 ARG HH22 1 1 
       10 15589 1 1  87 ARG N    N 16.139 -11.929  -1.037 1.00 . A A .  87 ARG N    1 1 
       10 15590 1 1  87 ARG NE   N 14.667 -12.567  -5.534 1.00 . A A .  87 ARG NE   1 1 
       10 15591 1 1  87 ARG NH1  N 14.696 -14.122  -7.234 1.00 . A A .  87 ARG NH1  1 1 
       10 15592 1 1  87 ARG NH2  N 14.127 -11.946  -7.686 1.00 . A A .  87 ARG NH2  1 1 
       10 15593 1 1  87 ARG O    O 18.636 -14.370  -1.028 1.00 . A A .  87 ARG O    1 1 
       10 15594 1 1  88 LEU C    C 20.202 -12.903   1.096 1.00 . A A .  88 LEU C    1 1 
       10 15595 1 1  88 LEU CA   C 20.292 -12.290  -0.297 1.00 . A A .  88 LEU CA   1 1 
       10 15596 1 1  88 LEU CB   C 20.998 -10.932  -0.234 1.00 . A A .  88 LEU CB   1 1 
       10 15597 1 1  88 LEU CD1  C 23.266 -11.992  -0.012 1.00 . A A .  88 LEU CD1  1 1 
       10 15598 1 1  88 LEU CD2  C 22.494 -11.152  -2.241 1.00 . A A .  88 LEU CD2  1 1 
       10 15599 1 1  88 LEU CG   C 22.447 -10.931  -0.735 1.00 . A A .  88 LEU CG   1 1 
       10 15600 1 1  88 LEU H    H 18.601 -11.253  -1.038 1.00 . A A .  88 LEU H    1 1 
       10 15601 1 1  88 LEU HA   H 20.861 -12.953  -0.932 1.00 . A A .  88 LEU HA   1 1 
       10 15602 1 1  88 LEU HB2  H 20.434 -10.227  -0.827 1.00 . A A .  88 LEU HB2  1 1 
       10 15603 1 1  88 LEU HB3  H 20.995 -10.593   0.792 1.00 . A A .  88 LEU HB3  1 1 
       10 15604 1 1  88 LEU HD11 H 23.055 -11.950   1.046 1.00 . A A .  88 LEU HD11 1 1 
       10 15605 1 1  88 LEU HD12 H 23.005 -12.969  -0.392 1.00 . A A .  88 LEU HD12 1 1 
       10 15606 1 1  88 LEU HD13 H 24.316 -11.812  -0.178 1.00 . A A .  88 LEU HD13 1 1 
       10 15607 1 1  88 LEU HD21 H 21.770 -10.512  -2.722 1.00 . A A .  88 LEU HD21 1 1 
       10 15608 1 1  88 LEU HD22 H 23.482 -10.920  -2.607 1.00 . A A .  88 LEU HD22 1 1 
       10 15609 1 1  88 LEU HD23 H 22.263 -12.184  -2.461 1.00 . A A .  88 LEU HD23 1 1 
       10 15610 1 1  88 LEU HG   H 22.891  -9.969  -0.527 1.00 . A A .  88 LEU HG   1 1 
       10 15611 1 1  88 LEU N    N 18.963 -12.151  -0.879 1.00 . A A .  88 LEU N    1 1 
       10 15612 1 1  88 LEU O    O 21.061 -13.687   1.500 1.00 . A A .  88 LEU O    1 1 
       10 15613 1 1  89 ALA C    C 18.904 -14.583   3.148 1.00 . A A .  89 ALA C    1 1 
       10 15614 1 1  89 ALA CA   C 18.936 -13.063   3.165 1.00 . A A .  89 ALA CA   1 1 
       10 15615 1 1  89 ALA CB   C 17.649 -12.507   3.758 1.00 . A A .  89 ALA CB   1 1 
       10 15616 1 1  89 ALA H    H 18.496 -11.921   1.446 1.00 . A A .  89 ALA H    1 1 
       10 15617 1 1  89 ALA HA   H 19.761 -12.739   3.782 1.00 . A A .  89 ALA HA   1 1 
       10 15618 1 1  89 ALA HB1  H 16.833 -12.678   3.072 1.00 . A A .  89 ALA HB1  1 1 
       10 15619 1 1  89 ALA HB2  H 17.442 -13.002   4.695 1.00 . A A .  89 ALA HB2  1 1 
       10 15620 1 1  89 ALA HB3  H 17.761 -11.446   3.929 1.00 . A A .  89 ALA HB3  1 1 
       10 15621 1 1  89 ALA N    N 19.148 -12.545   1.824 1.00 . A A .  89 ALA N    1 1 
       10 15622 1 1  89 ALA O    O 19.456 -15.228   4.031 1.00 . A A .  89 ALA O    1 1 
       10 15623 1 1  90 GLN C    C 19.596 -17.211   1.959 1.00 . A A .  90 GLN C    1 1 
       10 15624 1 1  90 GLN CA   C 18.195 -16.609   2.007 1.00 . A A .  90 GLN CA   1 1 
       10 15625 1 1  90 GLN CB   C 17.408 -17.005   0.755 1.00 . A A .  90 GLN CB   1 1 
       10 15626 1 1  90 GLN CD   C 15.299 -16.231  -0.413 1.00 . A A .  90 GLN CD   1 1 
       10 15627 1 1  90 GLN CG   C 15.911 -16.752   0.873 1.00 . A A .  90 GLN CG   1 1 
       10 15628 1 1  90 GLN H    H 17.857 -14.590   1.434 1.00 . A A .  90 GLN H    1 1 
       10 15629 1 1  90 GLN HA   H 17.683 -16.986   2.880 1.00 . A A .  90 GLN HA   1 1 
       10 15630 1 1  90 GLN HB2  H 17.782 -16.441  -0.086 1.00 . A A .  90 GLN HB2  1 1 
       10 15631 1 1  90 GLN HB3  H 17.559 -18.057   0.567 1.00 . A A .  90 GLN HB3  1 1 
       10 15632 1 1  90 GLN HE21 H 16.246 -17.630  -1.460 1.00 . A A .  90 GLN HE21 1 1 
       10 15633 1 1  90 GLN HE22 H 15.247 -16.555  -2.373 1.00 . A A .  90 GLN HE22 1 1 
       10 15634 1 1  90 GLN HG2  H 15.423 -17.679   1.135 1.00 . A A .  90 GLN HG2  1 1 
       10 15635 1 1  90 GLN HG3  H 15.741 -16.025   1.656 1.00 . A A .  90 GLN HG3  1 1 
       10 15636 1 1  90 GLN N    N 18.272 -15.156   2.126 1.00 . A A .  90 GLN N    1 1 
       10 15637 1 1  90 GLN NE2  N 15.631 -16.869  -1.528 1.00 . A A .  90 GLN NE2  1 1 
       10 15638 1 1  90 GLN O    O 19.904 -18.163   2.676 1.00 . A A .  90 GLN O    1 1 
       10 15639 1 1  90 GLN OE1  O 14.536 -15.264  -0.404 1.00 . A A .  90 GLN OE1  1 1 
       10 15640 1 1  91 PHE C    C 22.530 -17.190   2.290 1.00 . A A .  91 PHE C    1 1 
       10 15641 1 1  91 PHE CA   C 21.815 -17.110   0.946 1.00 . A A .  91 PHE CA   1 1 
       10 15642 1 1  91 PHE CB   C 22.563 -16.160   0.002 1.00 . A A .  91 PHE CB   1 1 
       10 15643 1 1  91 PHE CD1  C 24.040 -18.032  -0.759 1.00 . A A .  91 PHE CD1  1 1 
       10 15644 1 1  91 PHE CD2  C 24.919 -15.823  -0.864 1.00 . A A .  91 PHE CD2  1 1 
       10 15645 1 1  91 PHE CE1  C 25.233 -18.535  -1.238 1.00 . A A .  91 PHE CE1  1 1 
       10 15646 1 1  91 PHE CE2  C 26.116 -16.322  -1.338 1.00 . A A .  91 PHE CE2  1 1 
       10 15647 1 1  91 PHE CG   C 23.864 -16.673  -0.568 1.00 . A A .  91 PHE CG   1 1 
       10 15648 1 1  91 PHE CZ   C 26.243 -17.552  -1.710 1.00 . A A .  91 PHE CZ   1 1 
       10 15649 1 1  91 PHE H    H 20.130 -15.889   0.566 1.00 . A A .  91 PHE H    1 1 
       10 15650 1 1  91 PHE HA   H 21.777 -18.101   0.511 1.00 . A A .  91 PHE HA   1 1 
       10 15651 1 1  91 PHE HB2  H 21.918 -15.930  -0.833 1.00 . A A .  91 PHE HB2  1 1 
       10 15652 1 1  91 PHE HB3  H 22.780 -15.246   0.534 1.00 . A A .  91 PHE HB3  1 1 
       10 15653 1 1  91 PHE HD1  H 23.224 -18.701  -0.544 1.00 . A A .  91 PHE HD1  1 1 
       10 15654 1 1  91 PHE HD2  H 24.801 -14.761  -0.724 1.00 . A A .  91 PHE HD2  1 1 
       10 15655 1 1  91 PHE HE1  H 25.351 -19.596  -1.381 1.00 . A A .  91 PHE HE1  1 1 
       10 15656 1 1  91 PHE HE2  H 26.930 -15.650  -1.565 1.00 . A A .  91 PHE HE2  1 1 
       10 15657 1 1  91 PHE HZ   H 27.165 -17.894  -2.154 1.00 . A A .  91 PHE HZ   1 1 
       10 15658 1 1  91 PHE N    N 20.440 -16.644   1.107 1.00 . A A .  91 PHE N    1 1 
       10 15659 1 1  91 PHE O    O 23.115 -18.220   2.630 1.00 . A A .  91 PHE O    1 1 
       10 15660 1 1  92 VAL C    C 22.566 -17.161   5.265 1.00 . A A .  92 VAL C    1 1 
       10 15661 1 1  92 VAL CA   C 23.147 -16.082   4.353 1.00 . A A .  92 VAL CA   1 1 
       10 15662 1 1  92 VAL CB   C 23.069 -14.692   5.035 1.00 . A A .  92 VAL CB   1 1 
       10 15663 1 1  92 VAL CG1  C 21.853 -14.568   5.942 1.00 . A A .  92 VAL CG1  1 1 
       10 15664 1 1  92 VAL CG2  C 24.346 -14.420   5.820 1.00 . A A .  92 VAL CG2  1 1 
       10 15665 1 1  92 VAL H    H 22.011 -15.306   2.739 1.00 . A A .  92 VAL H    1 1 
       10 15666 1 1  92 VAL HA   H 24.192 -16.310   4.182 1.00 . A A .  92 VAL HA   1 1 
       10 15667 1 1  92 VAL HB   H 22.988 -13.942   4.262 1.00 . A A .  92 VAL HB   1 1 
       10 15668 1 1  92 VAL HG11 H 20.983 -14.941   5.431 1.00 . A A .  92 VAL HG11 1 1 
       10 15669 1 1  92 VAL HG12 H 22.016 -15.139   6.845 1.00 . A A .  92 VAL HG12 1 1 
       10 15670 1 1  92 VAL HG13 H 21.701 -13.530   6.198 1.00 . A A .  92 VAL HG13 1 1 
       10 15671 1 1  92 VAL HG21 H 24.497 -15.208   6.544 1.00 . A A .  92 VAL HG21 1 1 
       10 15672 1 1  92 VAL HG22 H 25.187 -14.388   5.142 1.00 . A A .  92 VAL HG22 1 1 
       10 15673 1 1  92 VAL HG23 H 24.261 -13.473   6.332 1.00 . A A .  92 VAL HG23 1 1 
       10 15674 1 1  92 VAL N    N 22.487 -16.103   3.056 1.00 . A A .  92 VAL N    1 1 
       10 15675 1 1  92 VAL O    O 23.310 -17.897   5.905 1.00 . A A .  92 VAL O    1 1 
       10 15676 1 1  93 ASP C    C 21.172 -19.668   5.833 1.00 . A A .  93 ASP C    1 1 
       10 15677 1 1  93 ASP CA   C 20.585 -18.293   6.118 1.00 . A A .  93 ASP CA   1 1 
       10 15678 1 1  93 ASP CB   C 19.069 -18.320   5.881 1.00 . A A .  93 ASP CB   1 1 
       10 15679 1 1  93 ASP CG   C 18.528 -19.719   5.645 1.00 . A A .  93 ASP CG   1 1 
       10 15680 1 1  93 ASP H    H 20.690 -16.682   4.739 1.00 . A A .  93 ASP H    1 1 
       10 15681 1 1  93 ASP HA   H 20.774 -18.044   7.154 1.00 . A A .  93 ASP HA   1 1 
       10 15682 1 1  93 ASP HB2  H 18.608 -18.932   6.643 1.00 . A A .  93 ASP HB2  1 1 
       10 15683 1 1  93 ASP HB3  H 18.867 -18.755   4.912 1.00 . A A .  93 ASP HB3  1 1 
       10 15684 1 1  93 ASP N    N 21.238 -17.278   5.294 1.00 . A A .  93 ASP N    1 1 
       10 15685 1 1  93 ASP O    O 21.578 -20.379   6.752 1.00 . A A .  93 ASP O    1 1 
       10 15686 1 1  93 ASP OD1  O 19.309 -20.597   5.219 1.00 . A A .  93 ASP OD1  1 1 
       10 15687 1 1  93 ASP OD2  O 17.321 -19.934   5.881 1.00 . A A .  93 ASP OD2  1 1 
       10 15688 1 1  94 HIS C    C 23.227 -21.448   4.657 1.00 . A A .  94 HIS C    1 1 
       10 15689 1 1  94 HIS CA   C 21.791 -21.331   4.173 1.00 . A A .  94 HIS CA   1 1 
       10 15690 1 1  94 HIS CB   C 21.747 -21.517   2.660 1.00 . A A .  94 HIS CB   1 1 
       10 15691 1 1  94 HIS CD2  C 20.064 -23.277   1.781 1.00 . A A .  94 HIS CD2  1 1 
       10 15692 1 1  94 HIS CE1  C 21.290 -25.051   1.943 1.00 . A A .  94 HIS CE1  1 1 
       10 15693 1 1  94 HIS CG   C 21.271 -22.878   2.257 1.00 . A A .  94 HIS CG   1 1 
       10 15694 1 1  94 HIS H    H 20.917 -19.421   3.854 1.00 . A A .  94 HIS H    1 1 
       10 15695 1 1  94 HIS HA   H 21.190 -22.107   4.644 1.00 . A A .  94 HIS HA   1 1 
       10 15696 1 1  94 HIS HB2  H 21.080 -20.786   2.230 1.00 . A A .  94 HIS HB2  1 1 
       10 15697 1 1  94 HIS HB3  H 22.740 -21.376   2.260 1.00 . A A .  94 HIS HB3  1 1 
       10 15698 1 1  94 HIS HD1  H 22.964 -24.064   2.669 1.00 . A A .  94 HIS HD1  1 1 
       10 15699 1 1  94 HIS HD2  H 19.217 -22.638   1.583 1.00 . A A .  94 HIS HD2  1 1 
       10 15700 1 1  94 HIS HE1  H 21.630 -26.076   1.913 1.00 . A A .  94 HIS HE1  1 1 
       10 15701 1 1  94 HIS N    N 21.238 -20.035   4.555 1.00 . A A .  94 HIS N    1 1 
       10 15702 1 1  94 HIS ND1  N 22.038 -24.017   2.353 1.00 . A A .  94 HIS ND1  1 1 
       10 15703 1 1  94 HIS NE2  N 20.084 -24.655   1.585 1.00 . A A .  94 HIS NE2  1 1 
       10 15704 1 1  94 HIS O    O 23.599 -22.422   5.308 1.00 . A A .  94 HIS O    1 1 
       10 15705 1 1  95 TRP C    C 25.536 -20.630   6.249 1.00 . A A .  95 TRP C    1 1 
       10 15706 1 1  95 TRP CA   C 25.422 -20.407   4.746 1.00 . A A .  95 TRP CA   1 1 
       10 15707 1 1  95 TRP CB   C 26.045 -19.065   4.359 1.00 . A A .  95 TRP CB   1 1 
       10 15708 1 1  95 TRP CD1  C 28.055 -17.859   5.387 1.00 . A A .  95 TRP CD1  1 1 
       10 15709 1 1  95 TRP CD2  C 28.533 -19.877   4.542 1.00 . A A .  95 TRP CD2  1 1 
       10 15710 1 1  95 TRP CE2  C 29.713 -19.320   5.066 1.00 . A A .  95 TRP CE2  1 1 
       10 15711 1 1  95 TRP CE3  C 28.590 -21.145   3.959 1.00 . A A .  95 TRP CE3  1 1 
       10 15712 1 1  95 TRP CG   C 27.483 -18.925   4.755 1.00 . A A .  95 TRP CG   1 1 
       10 15713 1 1  95 TRP CH2  C 30.957 -21.227   4.449 1.00 . A A .  95 TRP CH2  1 1 
       10 15714 1 1  95 TRP CZ2  C 30.931 -19.989   5.022 1.00 . A A .  95 TRP CZ2  1 1 
       10 15715 1 1  95 TRP CZ3  C 29.800 -21.806   3.919 1.00 . A A .  95 TRP CZ3  1 1 
       10 15716 1 1  95 TRP H    H 23.665 -19.685   3.824 1.00 . A A .  95 TRP H    1 1 
       10 15717 1 1  95 TRP HA   H 25.935 -21.204   4.228 1.00 . A A .  95 TRP HA   1 1 
       10 15718 1 1  95 TRP HB2  H 25.983 -18.947   3.289 1.00 . A A .  95 TRP HB2  1 1 
       10 15719 1 1  95 TRP HB3  H 25.489 -18.272   4.837 1.00 . A A .  95 TRP HB3  1 1 
       10 15720 1 1  95 TRP HD1  H 27.521 -16.970   5.685 1.00 . A A .  95 TRP HD1  1 1 
       10 15721 1 1  95 TRP HE1  H 30.023 -17.467   6.001 1.00 . A A .  95 TRP HE1  1 1 
       10 15722 1 1  95 TRP HE3  H 27.709 -21.610   3.544 1.00 . A A .  95 TRP HE3  1 1 
       10 15723 1 1  95 TRP HH2  H 31.882 -21.781   4.394 1.00 . A A .  95 TRP HH2  1 1 
       10 15724 1 1  95 TRP HZ2  H 31.832 -19.557   5.423 1.00 . A A .  95 TRP HZ2  1 1 
       10 15725 1 1  95 TRP HZ3  H 29.862 -22.787   3.473 1.00 . A A .  95 TRP HZ3  1 1 
       10 15726 1 1  95 TRP N    N 24.026 -20.435   4.341 1.00 . A A .  95 TRP N    1 1 
       10 15727 1 1  95 TRP NE1  N 29.397 -18.087   5.573 1.00 . A A .  95 TRP NE1  1 1 
       10 15728 1 1  95 TRP O    O 26.367 -21.409   6.712 1.00 . A A .  95 TRP O    1 1 
       10 15729 1 1  96 LYS C    C 24.436 -21.556   8.816 1.00 . A A .  96 LYS C    1 1 
       10 15730 1 1  96 LYS CA   C 24.644 -20.096   8.447 1.00 . A A .  96 LYS CA   1 1 
       10 15731 1 1  96 LYS CB   C 23.529 -19.232   9.048 1.00 . A A .  96 LYS CB   1 1 
       10 15732 1 1  96 LYS CD   C 24.965 -17.410  10.039 1.00 . A A .  96 LYS CD   1 1 
       10 15733 1 1  96 LYS CE   C 26.355 -17.807  10.519 1.00 . A A .  96 LYS CE   1 1 
       10 15734 1 1  96 LYS CG   C 23.936 -18.500  10.318 1.00 . A A .  96 LYS CG   1 1 
       10 15735 1 1  96 LYS H    H 24.021 -19.369   6.560 1.00 . A A .  96 LYS H    1 1 
       10 15736 1 1  96 LYS HA   H 25.596 -19.773   8.831 1.00 . A A .  96 LYS HA   1 1 
       10 15737 1 1  96 LYS HB2  H 23.224 -18.499   8.317 1.00 . A A .  96 LYS HB2  1 1 
       10 15738 1 1  96 LYS HB3  H 22.685 -19.866   9.281 1.00 . A A .  96 LYS HB3  1 1 
       10 15739 1 1  96 LYS HD2  H 25.001 -17.226   8.976 1.00 . A A .  96 LYS HD2  1 1 
       10 15740 1 1  96 LYS HD3  H 24.664 -16.508  10.552 1.00 . A A .  96 LYS HD3  1 1 
       10 15741 1 1  96 LYS HE2  H 26.531 -17.355  11.484 1.00 . A A .  96 LYS HE2  1 1 
       10 15742 1 1  96 LYS HE3  H 26.398 -18.882  10.614 1.00 . A A .  96 LYS HE3  1 1 
       10 15743 1 1  96 LYS HG2  H 23.057 -18.046  10.753 1.00 . A A .  96 LYS HG2  1 1 
       10 15744 1 1  96 LYS HG3  H 24.355 -19.212  11.014 1.00 . A A .  96 LYS HG3  1 1 
       10 15745 1 1  96 LYS HZ1  H 27.155 -17.603   8.600 1.00 . A A .  96 LYS HZ1  1 1 
       10 15746 1 1  96 LYS HZ2  H 27.548 -16.331   9.644 1.00 . A A .  96 LYS HZ2  1 1 
       10 15747 1 1  96 LYS HZ3  H 28.319 -17.830   9.806 1.00 . A A .  96 LYS HZ3  1 1 
       10 15748 1 1  96 LYS N    N 24.671 -19.958   6.997 1.00 . A A .  96 LYS N    1 1 
       10 15749 1 1  96 LYS NZ   N 27.418 -17.361   9.576 1.00 . A A .  96 LYS NZ   1 1 
       10 15750 1 1  96 LYS O    O 25.251 -22.152   9.518 1.00 . A A .  96 LYS O    1 1 
       10 15751 1 1  97 GLU C    C 24.270 -24.396   8.322 1.00 . A A .  97 GLU C    1 1 
       10 15752 1 1  97 GLU CA   C 23.037 -23.533   8.568 1.00 . A A .  97 GLU CA   1 1 
       10 15753 1 1  97 GLU CB   C 21.880 -23.985   7.669 1.00 . A A .  97 GLU CB   1 1 
       10 15754 1 1  97 GLU CD   C 20.813 -26.001   8.764 1.00 . A A .  97 GLU CD   1 1 
       10 15755 1 1  97 GLU CG   C 21.682 -25.494   7.628 1.00 . A A .  97 GLU CG   1 1 
       10 15756 1 1  97 GLU H    H 22.749 -21.606   7.746 1.00 . A A .  97 GLU H    1 1 
       10 15757 1 1  97 GLU HA   H 22.744 -23.628   9.603 1.00 . A A .  97 GLU HA   1 1 
       10 15758 1 1  97 GLU HB2  H 20.965 -23.535   8.026 1.00 . A A .  97 GLU HB2  1 1 
       10 15759 1 1  97 GLU HB3  H 22.067 -23.643   6.663 1.00 . A A .  97 GLU HB3  1 1 
       10 15760 1 1  97 GLU HG2  H 21.215 -25.758   6.691 1.00 . A A .  97 GLU HG2  1 1 
       10 15761 1 1  97 GLU HG3  H 22.649 -25.972   7.694 1.00 . A A .  97 GLU HG3  1 1 
       10 15762 1 1  97 GLU N    N 23.348 -22.132   8.314 1.00 . A A .  97 GLU N    1 1 
       10 15763 1 1  97 GLU O    O 24.618 -25.248   9.136 1.00 . A A .  97 GLU O    1 1 
       10 15764 1 1  97 GLU OE1  O 21.335 -26.157   9.889 1.00 . A A .  97 GLU OE1  1 1 
       10 15765 1 1  97 GLU OE2  O 19.611 -26.240   8.531 1.00 . A A .  97 GLU OE2  1 1 
       10 15766 1 1  98 LEU C    C 27.184 -24.780   7.935 1.00 . A A .  98 LEU C    1 1 
       10 15767 1 1  98 LEU CA   C 26.137 -24.899   6.834 1.00 . A A .  98 LEU CA   1 1 
       10 15768 1 1  98 LEU CB   C 26.705 -24.380   5.510 1.00 . A A .  98 LEU CB   1 1 
       10 15769 1 1  98 LEU CD1  C 25.192 -25.290   3.729 1.00 . A A .  98 LEU CD1  1 1 
       10 15770 1 1  98 LEU CD2  C 27.650 -25.046   3.285 1.00 . A A .  98 LEU CD2  1 1 
       10 15771 1 1  98 LEU CG   C 26.589 -25.350   4.334 1.00 . A A .  98 LEU CG   1 1 
       10 15772 1 1  98 LEU H    H 24.605 -23.459   6.592 1.00 . A A .  98 LEU H    1 1 
       10 15773 1 1  98 LEU HA   H 25.866 -25.938   6.720 1.00 . A A .  98 LEU HA   1 1 
       10 15774 1 1  98 LEU HB2  H 26.184 -23.469   5.253 1.00 . A A .  98 LEU HB2  1 1 
       10 15775 1 1  98 LEU HB3  H 27.748 -24.147   5.657 1.00 . A A .  98 LEU HB3  1 1 
       10 15776 1 1  98 LEU HD11 H 24.901 -24.259   3.598 1.00 . A A .  98 LEU HD11 1 1 
       10 15777 1 1  98 LEU HD12 H 25.192 -25.788   2.770 1.00 . A A .  98 LEU HD12 1 1 
       10 15778 1 1  98 LEU HD13 H 24.492 -25.781   4.389 1.00 . A A .  98 LEU HD13 1 1 
       10 15779 1 1  98 LEU HD21 H 27.754 -23.977   3.178 1.00 . A A .  98 LEU HD21 1 1 
       10 15780 1 1  98 LEU HD22 H 28.594 -25.470   3.595 1.00 . A A .  98 LEU HD22 1 1 
       10 15781 1 1  98 LEU HD23 H 27.357 -25.476   2.339 1.00 . A A .  98 LEU HD23 1 1 
       10 15782 1 1  98 LEU HG   H 26.755 -26.356   4.691 1.00 . A A .  98 LEU HG   1 1 
       10 15783 1 1  98 LEU N    N 24.933 -24.156   7.193 1.00 . A A .  98 LEU N    1 1 
       10 15784 1 1  98 LEU O    O 27.651 -25.783   8.475 1.00 . A A .  98 LEU O    1 1 
       10 15785 1 1  99 LYS C    C 28.122 -24.057  10.593 1.00 . A A .  99 LYS C    1 1 
       10 15786 1 1  99 LYS CA   C 28.513 -23.295   9.328 1.00 . A A .  99 LYS CA   1 1 
       10 15787 1 1  99 LYS CB   C 28.621 -21.791   9.609 1.00 . A A .  99 LYS CB   1 1 
       10 15788 1 1  99 LYS CD   C 31.003 -21.970  10.433 1.00 . A A .  99 LYS CD   1 1 
       10 15789 1 1  99 LYS CE   C 30.726 -21.654  11.897 1.00 . A A .  99 LYS CE   1 1 
       10 15790 1 1  99 LYS CG   C 30.038 -21.244   9.503 1.00 . A A .  99 LYS CG   1 1 
       10 15791 1 1  99 LYS H    H 27.118 -22.786   7.821 1.00 . A A .  99 LYS H    1 1 
       10 15792 1 1  99 LYS HA   H 29.468 -23.662   8.980 1.00 . A A .  99 LYS HA   1 1 
       10 15793 1 1  99 LYS HB2  H 28.005 -21.262   8.895 1.00 . A A .  99 LYS HB2  1 1 
       10 15794 1 1  99 LYS HB3  H 28.251 -21.591  10.603 1.00 . A A .  99 LYS HB3  1 1 
       10 15795 1 1  99 LYS HD2  H 30.905 -23.035  10.281 1.00 . A A .  99 LYS HD2  1 1 
       10 15796 1 1  99 LYS HD3  H 32.011 -21.665  10.196 1.00 . A A .  99 LYS HD3  1 1 
       10 15797 1 1  99 LYS HE2  H 31.637 -21.290  12.351 1.00 . A A .  99 LYS HE2  1 1 
       10 15798 1 1  99 LYS HE3  H 29.967 -20.887  11.952 1.00 . A A .  99 LYS HE3  1 1 
       10 15799 1 1  99 LYS HG2  H 30.380 -21.361   8.485 1.00 . A A .  99 LYS HG2  1 1 
       10 15800 1 1  99 LYS HG3  H 30.028 -20.195   9.760 1.00 . A A .  99 LYS HG3  1 1 
       10 15801 1 1  99 LYS HZ1  H 30.800 -23.692  12.357 1.00 . A A .  99 LYS HZ1  1 1 
       10 15802 1 1  99 LYS HZ2  H 30.390 -22.707  13.671 1.00 . A A .  99 LYS HZ2  1 1 
       10 15803 1 1  99 LYS HZ3  H 29.250 -23.021  12.460 1.00 . A A .  99 LYS HZ3  1 1 
       10 15804 1 1  99 LYS N    N 27.534 -23.545   8.278 1.00 . A A .  99 LYS N    1 1 
       10 15805 1 1  99 LYS NZ   N 30.259 -22.852  12.649 1.00 . A A .  99 LYS NZ   1 1 
       10 15806 1 1  99 LYS O    O 28.952 -24.722  11.215 1.00 . A A .  99 LYS O    1 1 
       10 15807 1 1 100 GLN C    C 26.590 -26.173  11.996 1.00 . A A . 100 GLN C    1 1 
       10 15808 1 1 100 GLN CA   C 26.317 -24.676  12.117 1.00 . A A . 100 GLN CA   1 1 
       10 15809 1 1 100 GLN CB   C 24.811 -24.423  12.255 1.00 . A A . 100 GLN CB   1 1 
       10 15810 1 1 100 GLN CD   C 25.034 -22.113  13.274 1.00 . A A . 100 GLN CD   1 1 
       10 15811 1 1 100 GLN CG   C 24.441 -23.504  13.411 1.00 . A A . 100 GLN CG   1 1 
       10 15812 1 1 100 GLN H    H 26.226 -23.446  10.398 1.00 . A A . 100 GLN H    1 1 
       10 15813 1 1 100 GLN HA   H 26.825 -24.295  12.991 1.00 . A A . 100 GLN HA   1 1 
       10 15814 1 1 100 GLN HB2  H 24.447 -23.980  11.340 1.00 . A A . 100 GLN HB2  1 1 
       10 15815 1 1 100 GLN HB3  H 24.311 -25.370  12.406 1.00 . A A . 100 GLN HB3  1 1 
       10 15816 1 1 100 GLN HE21 H 25.630 -22.155  15.171 1.00 . A A . 100 GLN HE21 1 1 
       10 15817 1 1 100 GLN HE22 H 26.006 -20.713  14.297 1.00 . A A . 100 GLN HE22 1 1 
       10 15818 1 1 100 GLN HG2  H 23.366 -23.415  13.450 1.00 . A A . 100 GLN HG2  1 1 
       10 15819 1 1 100 GLN HG3  H 24.798 -23.943  14.331 1.00 . A A . 100 GLN HG3  1 1 
       10 15820 1 1 100 GLN N    N 26.840 -23.975  10.948 1.00 . A A . 100 GLN N    1 1 
       10 15821 1 1 100 GLN NE2  N 25.616 -21.610  14.356 1.00 . A A . 100 GLN NE2  1 1 
       10 15822 1 1 100 GLN O    O 27.175 -26.785  12.891 1.00 . A A . 100 GLN O    1 1 
       10 15823 1 1 100 GLN OE1  O 24.970 -21.496  12.211 1.00 . A A . 100 GLN OE1  1 1 
       10 15824 1 1 101 LEU C    C 27.834 -28.545  10.853 1.00 . A A . 101 LEU C    1 1 
       10 15825 1 1 101 LEU CA   C 26.377 -28.173  10.614 1.00 . A A . 101 LEU CA   1 1 
       10 15826 1 1 101 LEU CB   C 25.976 -28.522   9.177 1.00 . A A . 101 LEU CB   1 1 
       10 15827 1 1 101 LEU CD1  C 24.393 -30.399   9.727 1.00 . A A . 101 LEU CD1  1 1 
       10 15828 1 1 101 LEU CD2  C 25.420 -30.255   7.448 1.00 . A A . 101 LEU CD2  1 1 
       10 15829 1 1 101 LEU CG   C 25.630 -29.996   8.932 1.00 . A A . 101 LEU CG   1 1 
       10 15830 1 1 101 LEU H    H 25.717 -26.211  10.197 1.00 . A A . 101 LEU H    1 1 
       10 15831 1 1 101 LEU HA   H 25.759 -28.730  11.302 1.00 . A A . 101 LEU HA   1 1 
       10 15832 1 1 101 LEU HB2  H 25.118 -27.922   8.911 1.00 . A A . 101 LEU HB2  1 1 
       10 15833 1 1 101 LEU HB3  H 26.794 -28.257   8.522 1.00 . A A . 101 LEU HB3  1 1 
       10 15834 1 1 101 LEU HD11 H 23.602 -29.687   9.547 1.00 . A A . 101 LEU HD11 1 1 
       10 15835 1 1 101 LEU HD12 H 24.070 -31.382   9.415 1.00 . A A . 101 LEU HD12 1 1 
       10 15836 1 1 101 LEU HD13 H 24.631 -30.416  10.780 1.00 . A A . 101 LEU HD13 1 1 
       10 15837 1 1 101 LEU HD21 H 24.907 -29.415   7.004 1.00 . A A . 101 LEU HD21 1 1 
       10 15838 1 1 101 LEU HD22 H 26.377 -30.387   6.966 1.00 . A A . 101 LEU HD22 1 1 
       10 15839 1 1 101 LEU HD23 H 24.826 -31.148   7.318 1.00 . A A . 101 LEU HD23 1 1 
       10 15840 1 1 101 LEU HG   H 26.453 -30.612   9.264 1.00 . A A . 101 LEU HG   1 1 
       10 15841 1 1 101 LEU N    N 26.170 -26.754  10.872 1.00 . A A . 101 LEU N    1 1 
       10 15842 1 1 101 LEU O    O 28.130 -29.569  11.463 1.00 . A A . 101 LEU O    1 1 
       10 15843 1 1 102 ALA C    C 30.505 -28.126  12.016 1.00 . A A . 102 ALA C    1 1 
       10 15844 1 1 102 ALA CA   C 30.169 -27.932  10.540 1.00 . A A . 102 ALA CA   1 1 
       10 15845 1 1 102 ALA CB   C 30.967 -26.774   9.960 1.00 . A A . 102 ALA CB   1 1 
       10 15846 1 1 102 ALA H    H 28.440 -26.901   9.889 1.00 . A A . 102 ALA H    1 1 
       10 15847 1 1 102 ALA HA   H 30.429 -28.829  10.000 1.00 . A A . 102 ALA HA   1 1 
       10 15848 1 1 102 ALA HB1  H 30.503 -26.442   9.043 1.00 . A A . 102 ALA HB1  1 1 
       10 15849 1 1 102 ALA HB2  H 30.985 -25.960  10.668 1.00 . A A . 102 ALA HB2  1 1 
       10 15850 1 1 102 ALA HB3  H 31.976 -27.099   9.756 1.00 . A A . 102 ALA HB3  1 1 
       10 15851 1 1 102 ALA N    N 28.741 -27.700  10.369 1.00 . A A . 102 ALA N    1 1 
       10 15852 1 1 102 ALA O    O 31.088 -29.137  12.405 1.00 . A A . 102 ALA O    1 1 
       10 15853 1 1 103 ALA C    C 29.905 -28.563  14.835 1.00 . A A . 103 ALA C    1 1 
       10 15854 1 1 103 ALA CA   C 30.370 -27.223  14.271 1.00 . A A . 103 ALA CA   1 1 
       10 15855 1 1 103 ALA CB   C 29.671 -26.074  14.986 1.00 . A A . 103 ALA CB   1 1 
       10 15856 1 1 103 ALA H    H 29.652 -26.376  12.468 1.00 . A A . 103 ALA H    1 1 
       10 15857 1 1 103 ALA HA   H 31.433 -27.125  14.431 1.00 . A A . 103 ALA HA   1 1 
       10 15858 1 1 103 ALA HB1  H 28.647 -26.007  14.649 1.00 . A A . 103 ALA HB1  1 1 
       10 15859 1 1 103 ALA HB2  H 29.687 -26.249  16.052 1.00 . A A . 103 ALA HB2  1 1 
       10 15860 1 1 103 ALA HB3  H 30.182 -25.149  14.767 1.00 . A A . 103 ALA HB3  1 1 
       10 15861 1 1 103 ALA N    N 30.119 -27.153  12.837 1.00 . A A . 103 ALA N    1 1 
       10 15862 1 1 103 ALA O    O 30.648 -29.240  15.547 1.00 . A A . 103 ALA O    1 1 
       10 15863 1 1 104 ALA C    C 28.933 -31.383  14.482 1.00 . A A . 104 ALA C    1 1 
       10 15864 1 1 104 ALA CA   C 28.103 -30.198  14.968 1.00 . A A . 104 ALA CA   1 1 
       10 15865 1 1 104 ALA CB   C 26.661 -30.328  14.498 1.00 . A A . 104 ALA CB   1 1 
       10 15866 1 1 104 ALA H    H 28.134 -28.352  13.931 1.00 . A A . 104 ALA H    1 1 
       10 15867 1 1 104 ALA HA   H 28.108 -30.188  16.048 1.00 . A A . 104 ALA HA   1 1 
       10 15868 1 1 104 ALA HB1  H 26.625 -30.267  13.421 1.00 . A A . 104 ALA HB1  1 1 
       10 15869 1 1 104 ALA HB2  H 26.262 -31.279  14.819 1.00 . A A . 104 ALA HB2  1 1 
       10 15870 1 1 104 ALA HB3  H 26.071 -29.529  14.923 1.00 . A A . 104 ALA HB3  1 1 
       10 15871 1 1 104 ALA N    N 28.673 -28.937  14.504 1.00 . A A . 104 ALA N    1 1 
       10 15872 1 1 104 ALA O    O 29.199 -32.321  15.236 1.00 . A A . 104 ALA O    1 1 
       10 15873 1 1 105 ARG C    C 31.435 -32.587  13.420 1.00 . A A . 105 ARG C    1 1 
       10 15874 1 1 105 ARG CA   C 30.148 -32.392  12.626 1.00 . A A . 105 ARG CA   1 1 
       10 15875 1 1 105 ARG CB   C 30.461 -32.073  11.156 1.00 . A A . 105 ARG CB   1 1 
       10 15876 1 1 105 ARG CD   C 32.906 -31.982  10.490 1.00 . A A . 105 ARG CD   1 1 
       10 15877 1 1 105 ARG CG   C 31.651 -32.844  10.591 1.00 . A A . 105 ARG CG   1 1 
       10 15878 1 1 105 ARG CZ   C 34.046 -30.287  11.874 1.00 . A A . 105 ARG CZ   1 1 
       10 15879 1 1 105 ARG H    H 29.102 -30.556  12.674 1.00 . A A . 105 ARG H    1 1 
       10 15880 1 1 105 ARG HA   H 29.571 -33.304  12.672 1.00 . A A . 105 ARG HA   1 1 
       10 15881 1 1 105 ARG HB2  H 29.592 -32.316  10.560 1.00 . A A . 105 ARG HB2  1 1 
       10 15882 1 1 105 ARG HB3  H 30.660 -31.018  11.060 1.00 . A A . 105 ARG HB3  1 1 
       10 15883 1 1 105 ARG HD2  H 33.768 -32.617  10.627 1.00 . A A . 105 ARG HD2  1 1 
       10 15884 1 1 105 ARG HD3  H 32.940 -31.537   9.507 1.00 . A A . 105 ARG HD3  1 1 
       10 15885 1 1 105 ARG HE   H 32.090 -30.661  11.903 1.00 . A A . 105 ARG HE   1 1 
       10 15886 1 1 105 ARG HG2  H 31.859 -33.687  11.232 1.00 . A A . 105 ARG HG2  1 1 
       10 15887 1 1 105 ARG HG3  H 31.395 -33.202   9.603 1.00 . A A . 105 ARG HG3  1 1 
       10 15888 1 1 105 ARG HH11 H 35.272 -31.301  10.627 1.00 . A A . 105 ARG HH11 1 1 
       10 15889 1 1 105 ARG HH12 H 36.044 -30.115  11.624 1.00 . A A . 105 ARG HH12 1 1 
       10 15890 1 1 105 ARG HH21 H 33.092 -29.100  13.204 1.00 . A A . 105 ARG HH21 1 1 
       10 15891 1 1 105 ARG HH22 H 34.805 -28.869  13.102 1.00 . A A . 105 ARG HH22 1 1 
       10 15892 1 1 105 ARG N    N 29.345 -31.330  13.218 1.00 . A A . 105 ARG N    1 1 
       10 15893 1 1 105 ARG NE   N 32.938 -30.918  11.491 1.00 . A A . 105 ARG NE   1 1 
       10 15894 1 1 105 ARG NH1  N 35.216 -30.592  11.332 1.00 . A A . 105 ARG NH1  1 1 
       10 15895 1 1 105 ARG NH2  N 33.976 -29.339  12.801 1.00 . A A . 105 ARG NH2  1 1 
       10 15896 1 1 105 ARG O    O 31.901 -33.710  13.594 1.00 . A A . 105 ARG O    1 1 
       10 15897 1 1 106 GLY C    C 33.101 -32.483  15.864 1.00 . A A . 106 GLY C    1 1 
       10 15898 1 1 106 GLY CA   C 33.222 -31.546  14.681 1.00 . A A . 106 GLY CA   1 1 
       10 15899 1 1 106 GLY H    H 31.572 -30.613  13.735 1.00 . A A . 106 GLY H    1 1 
       10 15900 1 1 106 GLY HA2  H 34.025 -31.888  14.039 1.00 . A A . 106 GLY HA2  1 1 
       10 15901 1 1 106 GLY HA3  H 33.461 -30.556  15.042 1.00 . A A . 106 GLY HA3  1 1 
       10 15902 1 1 106 GLY N    N 31.997 -31.481  13.905 1.00 . A A . 106 GLY N    1 1 
       10 15903 1 1 106 GLY O    O 33.987 -33.304  16.107 1.00 . A A . 106 GLY O    1 1 
       10 15904 1 1 107 GLN C    C 31.376 -34.621  17.338 1.00 . A A . 107 GLN C    1 1 
       10 15905 1 1 107 GLN CA   C 31.758 -33.208  17.767 1.00 . A A . 107 GLN CA   1 1 
       10 15906 1 1 107 GLN CB   C 30.653 -32.609  18.642 1.00 . A A . 107 GLN CB   1 1 
       10 15907 1 1 107 GLN CD   C 30.940 -30.104  18.460 1.00 . A A . 107 GLN CD   1 1 
       10 15908 1 1 107 GLN CG   C 31.061 -31.326  19.350 1.00 . A A . 107 GLN CG   1 1 
       10 15909 1 1 107 GLN H    H 31.329 -31.688  16.351 1.00 . A A . 107 GLN H    1 1 
       10 15910 1 1 107 GLN HA   H 32.673 -33.254  18.338 1.00 . A A . 107 GLN HA   1 1 
       10 15911 1 1 107 GLN HB2  H 29.794 -32.396  18.023 1.00 . A A . 107 GLN HB2  1 1 
       10 15912 1 1 107 GLN HB3  H 30.373 -33.334  19.393 1.00 . A A . 107 GLN HB3  1 1 
       10 15913 1 1 107 GLN HE21 H 32.920 -29.925  18.391 1.00 . A A . 107 GLN HE21 1 1 
       10 15914 1 1 107 GLN HE22 H 32.027 -28.741  17.504 1.00 . A A . 107 GLN HE22 1 1 
       10 15915 1 1 107 GLN HG2  H 30.425 -31.187  20.212 1.00 . A A . 107 GLN HG2  1 1 
       10 15916 1 1 107 GLN HG3  H 32.087 -31.418  19.674 1.00 . A A . 107 GLN HG3  1 1 
       10 15917 1 1 107 GLN N    N 31.999 -32.362  16.601 1.00 . A A . 107 GLN N    1 1 
       10 15918 1 1 107 GLN NE2  N 32.078 -29.533  18.080 1.00 . A A . 107 GLN NE2  1 1 
       10 15919 1 1 107 GLN O    O 31.709 -35.598  18.013 1.00 . A A . 107 GLN O    1 1 
       10 15920 1 1 107 GLN OE1  O 29.838 -29.681  18.113 1.00 . A A . 107 GLN OE1  1 1 
       11 15921 1 1  10 HIS C    C 22.307 -10.306 -14.488 1.00 . A A .  10 HIS C    1 1 
       11 15922 1 1  10 HIS CA   C 21.162  -9.518 -15.112 1.00 . A A .  10 HIS CA   1 1 
       11 15923 1 1  10 HIS CB   C 21.522  -9.097 -16.543 1.00 . A A .  10 HIS CB   1 1 
       11 15924 1 1  10 HIS CD2  C 21.675  -6.566 -17.080 1.00 . A A .  10 HIS CD2  1 1 
       11 15925 1 1  10 HIS CE1  C 19.578  -6.143 -17.400 1.00 . A A .  10 HIS CE1  1 1 
       11 15926 1 1  10 HIS CG   C 21.009  -7.736 -16.909 1.00 . A A .  10 HIS CG   1 1 
       11 15927 1 1  10 HIS H    H 20.740  -7.477 -14.748 1.00 . A A .  10 HIS H    1 1 
       11 15928 1 1  10 HIS HA   H 20.290 -10.152 -15.141 1.00 . A A .  10 HIS HA   1 1 
       11 15929 1 1  10 HIS HB2  H 22.596  -9.086 -16.650 1.00 . A A .  10 HIS HB2  1 1 
       11 15930 1 1  10 HIS HB3  H 21.102  -9.808 -17.237 1.00 . A A .  10 HIS HB3  1 1 
       11 15931 1 1  10 HIS HD1  H 18.936  -8.087 -17.071 1.00 . A A .  10 HIS HD1  1 1 
       11 15932 1 1  10 HIS HD2  H 22.744  -6.426 -16.999 1.00 . A A .  10 HIS HD2  1 1 
       11 15933 1 1  10 HIS HE1  H 18.650  -5.634 -17.610 1.00 . A A .  10 HIS HE1  1 1 
       11 15934 1 1  10 HIS N    N 20.831  -8.347 -14.307 1.00 . A A .  10 HIS N    1 1 
       11 15935 1 1  10 HIS ND1  N 19.678  -7.449 -17.117 1.00 . A A .  10 HIS ND1  1 1 
       11 15936 1 1  10 HIS NE2  N 20.762  -5.560 -17.389 1.00 . A A .  10 HIS NE2  1 1 
       11 15937 1 1  10 HIS O    O 22.166 -11.494 -14.197 1.00 . A A .  10 HIS O    1 1 
       11 15938 1 1  11 GLN C    C 24.235 -10.813 -12.293 1.00 . A A .  11 GLN C    1 1 
       11 15939 1 1  11 GLN CA   C 24.591 -10.297 -13.674 1.00 . A A .  11 GLN CA   1 1 
       11 15940 1 1  11 GLN CB   C 25.778  -9.342 -13.565 1.00 . A A .  11 GLN CB   1 1 
       11 15941 1 1  11 GLN CD   C 25.904  -9.253 -16.093 1.00 . A A .  11 GLN CD   1 1 
       11 15942 1 1  11 GLN CG   C 26.679  -9.338 -14.791 1.00 . A A .  11 GLN CG   1 1 
       11 15943 1 1  11 GLN H    H 23.498  -8.697 -14.524 1.00 . A A .  11 GLN H    1 1 
       11 15944 1 1  11 GLN HA   H 24.865 -11.135 -14.299 1.00 . A A .  11 GLN HA   1 1 
       11 15945 1 1  11 GLN HB2  H 25.408  -8.340 -13.411 1.00 . A A .  11 GLN HB2  1 1 
       11 15946 1 1  11 GLN HB3  H 26.372  -9.633 -12.707 1.00 . A A .  11 GLN HB3  1 1 
       11 15947 1 1  11 GLN HE21 H 25.054  -7.556 -15.507 1.00 . A A .  11 GLN HE21 1 1 
       11 15948 1 1  11 GLN HE22 H 24.591  -8.127 -17.070 1.00 . A A .  11 GLN HE22 1 1 
       11 15949 1 1  11 GLN HG2  H 27.342  -8.488 -14.730 1.00 . A A .  11 GLN HG2  1 1 
       11 15950 1 1  11 GLN HG3  H 27.262 -10.248 -14.796 1.00 . A A .  11 GLN HG3  1 1 
       11 15951 1 1  11 GLN N    N 23.440  -9.642 -14.277 1.00 . A A .  11 GLN N    1 1 
       11 15952 1 1  11 GLN NE2  N 25.101  -8.208 -16.237 1.00 . A A .  11 GLN NE2  1 1 
       11 15953 1 1  11 GLN O    O 24.457 -11.982 -11.980 1.00 . A A .  11 GLN O    1 1 
       11 15954 1 1  11 GLN OE1  O 26.028 -10.119 -16.959 1.00 . A A .  11 GLN OE1  1 1 
       11 15955 1 1  12 PHE C    C 22.478 -11.606 -10.153 1.00 . A A .  12 PHE C    1 1 
       11 15956 1 1  12 PHE CA   C 23.304 -10.334 -10.113 1.00 . A A .  12 PHE CA   1 1 
       11 15957 1 1  12 PHE CB   C 22.536  -9.233  -9.386 1.00 . A A .  12 PHE CB   1 1 
       11 15958 1 1  12 PHE CD1  C 23.323  -9.712  -7.051 1.00 . A A .  12 PHE CD1  1 1 
       11 15959 1 1  12 PHE CD2  C 20.980  -9.721  -7.475 1.00 . A A .  12 PHE CD2  1 1 
       11 15960 1 1  12 PHE CE1  C 23.085 -10.005  -5.724 1.00 . A A .  12 PHE CE1  1 1 
       11 15961 1 1  12 PHE CE2  C 20.740 -10.014  -6.151 1.00 . A A .  12 PHE CE2  1 1 
       11 15962 1 1  12 PHE CG   C 22.276  -9.567  -7.942 1.00 . A A .  12 PHE CG   1 1 
       11 15963 1 1  12 PHE CZ   C 21.801 -10.205  -5.286 1.00 . A A .  12 PHE CZ   1 1 
       11 15964 1 1  12 PHE H    H 23.515  -9.017 -11.754 1.00 . A A .  12 PHE H    1 1 
       11 15965 1 1  12 PHE HA   H 24.223 -10.535  -9.570 1.00 . A A .  12 PHE HA   1 1 
       11 15966 1 1  12 PHE HB2  H 23.108  -8.317  -9.423 1.00 . A A .  12 PHE HB2  1 1 
       11 15967 1 1  12 PHE HB3  H 21.585  -9.081  -9.875 1.00 . A A .  12 PHE HB3  1 1 
       11 15968 1 1  12 PHE HD1  H 24.338  -9.593  -7.400 1.00 . A A .  12 PHE HD1  1 1 
       11 15969 1 1  12 PHE HD2  H 20.151  -9.609  -8.157 1.00 . A A .  12 PHE HD2  1 1 
       11 15970 1 1  12 PHE HE1  H 23.911 -10.118  -5.039 1.00 . A A .  12 PHE HE1  1 1 
       11 15971 1 1  12 PHE HE2  H 19.728 -10.130  -5.799 1.00 . A A .  12 PHE HE2  1 1 
       11 15972 1 1  12 PHE HZ   H 21.617 -10.452  -4.254 1.00 . A A .  12 PHE HZ   1 1 
       11 15973 1 1  12 PHE N    N 23.676  -9.938 -11.460 1.00 . A A .  12 PHE N    1 1 
       11 15974 1 1  12 PHE O    O 22.609 -12.452  -9.282 1.00 . A A .  12 PHE O    1 1 
       11 15975 1 1  13 PHE C    C 21.733 -14.176 -11.151 1.00 . A A .  13 PHE C    1 1 
       11 15976 1 1  13 PHE CA   C 20.835 -12.959 -11.309 1.00 . A A .  13 PHE CA   1 1 
       11 15977 1 1  13 PHE CB   C 20.111 -12.994 -12.659 1.00 . A A .  13 PHE CB   1 1 
       11 15978 1 1  13 PHE CD1  C 18.683 -15.039 -12.396 1.00 . A A .  13 PHE CD1  1 1 
       11 15979 1 1  13 PHE CD2  C 17.601 -12.936 -12.703 1.00 . A A .  13 PHE CD2  1 1 
       11 15980 1 1  13 PHE CE1  C 17.453 -15.663 -12.313 1.00 . A A .  13 PHE CE1  1 1 
       11 15981 1 1  13 PHE CE2  C 16.369 -13.556 -12.625 1.00 . A A .  13 PHE CE2  1 1 
       11 15982 1 1  13 PHE CG   C 18.771 -13.670 -12.592 1.00 . A A .  13 PHE CG   1 1 
       11 15983 1 1  13 PHE CZ   C 16.295 -14.920 -12.428 1.00 . A A .  13 PHE CZ   1 1 
       11 15984 1 1  13 PHE H    H 21.587 -11.059 -11.869 1.00 . A A .  13 PHE H    1 1 
       11 15985 1 1  13 PHE HA   H 20.105 -12.957 -10.506 1.00 . A A .  13 PHE HA   1 1 
       11 15986 1 1  13 PHE HB2  H 19.956 -11.983 -13.006 1.00 . A A .  13 PHE HB2  1 1 
       11 15987 1 1  13 PHE HB3  H 20.719 -13.528 -13.375 1.00 . A A .  13 PHE HB3  1 1 
       11 15988 1 1  13 PHE HD1  H 19.588 -15.622 -12.306 1.00 . A A .  13 PHE HD1  1 1 
       11 15989 1 1  13 PHE HD2  H 17.657 -11.868 -12.857 1.00 . A A .  13 PHE HD2  1 1 
       11 15990 1 1  13 PHE HE1  H 17.399 -16.730 -12.161 1.00 . A A .  13 PHE HE1  1 1 
       11 15991 1 1  13 PHE HE2  H 15.464 -12.973 -12.715 1.00 . A A .  13 PHE HE2  1 1 
       11 15992 1 1  13 PHE HZ   H 15.333 -15.406 -12.364 1.00 . A A .  13 PHE HZ   1 1 
       11 15993 1 1  13 PHE N    N 21.645 -11.757 -11.181 1.00 . A A .  13 PHE N    1 1 
       11 15994 1 1  13 PHE O    O 21.430 -15.096 -10.388 1.00 . A A .  13 PHE O    1 1 
       11 15995 1 1  14 ARG C    C 24.337 -15.331 -10.321 1.00 . A A .  14 ARG C    1 1 
       11 15996 1 1  14 ARG CA   C 23.835 -15.233 -11.752 1.00 . A A .  14 ARG CA   1 1 
       11 15997 1 1  14 ARG CB   C 25.011 -15.025 -12.716 1.00 . A A .  14 ARG CB   1 1 
       11 15998 1 1  14 ARG CD   C 25.061 -17.476 -13.323 1.00 . A A .  14 ARG CD   1 1 
       11 15999 1 1  14 ARG CG   C 25.880 -16.263 -12.895 1.00 . A A .  14 ARG CG   1 1 
       11 16000 1 1  14 ARG CZ   C 25.524 -18.972 -11.418 1.00 . A A .  14 ARG CZ   1 1 
       11 16001 1 1  14 ARG H    H 23.068 -13.375 -12.412 1.00 . A A .  14 ARG H    1 1 
       11 16002 1 1  14 ARG HA   H 23.326 -16.151 -12.003 1.00 . A A .  14 ARG HA   1 1 
       11 16003 1 1  14 ARG HB2  H 24.625 -14.740 -13.685 1.00 . A A .  14 ARG HB2  1 1 
       11 16004 1 1  14 ARG HB3  H 25.639 -14.230 -12.339 1.00 . A A .  14 ARG HB3  1 1 
       11 16005 1 1  14 ARG HD2  H 24.173 -17.134 -13.834 1.00 . A A .  14 ARG HD2  1 1 
       11 16006 1 1  14 ARG HD3  H 25.655 -18.073 -14.000 1.00 . A A .  14 ARG HD3  1 1 
       11 16007 1 1  14 ARG HE   H 23.707 -18.368 -11.982 1.00 . A A .  14 ARG HE   1 1 
       11 16008 1 1  14 ARG HG2  H 26.625 -16.061 -13.650 1.00 . A A .  14 ARG HG2  1 1 
       11 16009 1 1  14 ARG HG3  H 26.369 -16.484 -11.957 1.00 . A A .  14 ARG HG3  1 1 
       11 16010 1 1  14 ARG HH11 H 27.165 -18.354 -12.427 1.00 . A A .  14 ARG HH11 1 1 
       11 16011 1 1  14 ARG HH12 H 27.468 -19.413 -11.090 1.00 . A A .  14 ARG HH12 1 1 
       11 16012 1 1  14 ARG HH21 H 24.104 -19.756 -10.213 1.00 . A A .  14 ARG HH21 1 1 
       11 16013 1 1  14 ARG HH22 H 25.730 -20.212  -9.835 1.00 . A A .  14 ARG HH22 1 1 
       11 16014 1 1  14 ARG N    N 22.868 -14.151 -11.848 1.00 . A A .  14 ARG N    1 1 
       11 16015 1 1  14 ARG NE   N 24.664 -18.304 -12.184 1.00 . A A .  14 ARG NE   1 1 
       11 16016 1 1  14 ARG NH1  N 26.825 -18.907 -11.665 1.00 . A A .  14 ARG NH1  1 1 
       11 16017 1 1  14 ARG NH2  N 25.083 -19.705 -10.405 1.00 . A A .  14 ARG NH2  1 1 
       11 16018 1 1  14 ARG O    O 24.324 -16.404  -9.730 1.00 . A A .  14 ARG O    1 1 
       11 16019 1 1  15 ASP C    C 24.252 -14.856  -7.450 1.00 . A A .  15 ASP C    1 1 
       11 16020 1 1  15 ASP CA   C 25.255 -14.172  -8.381 1.00 . A A .  15 ASP CA   1 1 
       11 16021 1 1  15 ASP CB   C 25.489 -12.733  -7.910 1.00 . A A .  15 ASP CB   1 1 
       11 16022 1 1  15 ASP CG   C 26.458 -11.969  -8.795 1.00 . A A .  15 ASP CG   1 1 
       11 16023 1 1  15 ASP H    H 24.752 -13.364 -10.289 1.00 . A A .  15 ASP H    1 1 
       11 16024 1 1  15 ASP HA   H 26.189 -14.715  -8.346 1.00 . A A .  15 ASP HA   1 1 
       11 16025 1 1  15 ASP HB2  H 24.547 -12.205  -7.902 1.00 . A A .  15 ASP HB2  1 1 
       11 16026 1 1  15 ASP HB3  H 25.890 -12.754  -6.908 1.00 . A A .  15 ASP HB3  1 1 
       11 16027 1 1  15 ASP N    N 24.769 -14.199  -9.763 1.00 . A A .  15 ASP N    1 1 
       11 16028 1 1  15 ASP O    O 24.610 -15.741  -6.676 1.00 . A A .  15 ASP O    1 1 
       11 16029 1 1  15 ASP OD1  O 26.207 -11.876 -10.013 1.00 . A A .  15 ASP OD1  1 1 
       11 16030 1 1  15 ASP OD2  O 27.466 -11.458  -8.265 1.00 . A A .  15 ASP OD2  1 1 
       11 16031 1 1  16 MET C    C 21.935 -16.526  -6.826 1.00 . A A .  16 MET C    1 1 
       11 16032 1 1  16 MET CA   C 21.922 -15.008  -6.725 1.00 . A A .  16 MET CA   1 1 
       11 16033 1 1  16 MET CB   C 20.561 -14.467  -7.179 1.00 . A A .  16 MET CB   1 1 
       11 16034 1 1  16 MET CE   C 17.662 -11.949  -5.851 1.00 . A A .  16 MET CE   1 1 
       11 16035 1 1  16 MET CG   C 20.004 -13.373  -6.282 1.00 . A A .  16 MET CG   1 1 
       11 16036 1 1  16 MET H    H 22.769 -13.742  -8.184 1.00 . A A .  16 MET H    1 1 
       11 16037 1 1  16 MET HA   H 22.097 -14.719  -5.699 1.00 . A A .  16 MET HA   1 1 
       11 16038 1 1  16 MET HB2  H 20.659 -14.064  -8.176 1.00 . A A .  16 MET HB2  1 1 
       11 16039 1 1  16 MET HB3  H 19.851 -15.280  -7.198 1.00 . A A .  16 MET HB3  1 1 
       11 16040 1 1  16 MET HE1  H 18.183 -11.795  -4.919 1.00 . A A .  16 MET HE1  1 1 
       11 16041 1 1  16 MET HE2  H 17.102 -11.060  -6.102 1.00 . A A .  16 MET HE2  1 1 
       11 16042 1 1  16 MET HE3  H 16.985 -12.784  -5.751 1.00 . A A .  16 MET HE3  1 1 
       11 16043 1 1  16 MET HG2  H 19.492 -13.835  -5.451 1.00 . A A .  16 MET HG2  1 1 
       11 16044 1 1  16 MET HG3  H 20.823 -12.776  -5.912 1.00 . A A .  16 MET HG3  1 1 
       11 16045 1 1  16 MET N    N 22.990 -14.442  -7.543 1.00 . A A .  16 MET N    1 1 
       11 16046 1 1  16 MET O    O 22.037 -17.230  -5.823 1.00 . A A .  16 MET O    1 1 
       11 16047 1 1  16 MET SD   S 18.847 -12.294  -7.148 1.00 . A A .  16 MET SD   1 1 
       11 16048 1 1  17 ASP C    C 23.090 -19.073  -7.642 1.00 . A A .  17 ASP C    1 1 
       11 16049 1 1  17 ASP CA   C 21.850 -18.464  -8.273 1.00 . A A .  17 ASP CA   1 1 
       11 16050 1 1  17 ASP CB   C 21.798 -18.776  -9.773 1.00 . A A .  17 ASP CB   1 1 
       11 16051 1 1  17 ASP CG   C 21.887 -17.530 -10.637 1.00 . A A .  17 ASP CG   1 1 
       11 16052 1 1  17 ASP H    H 21.759 -16.424  -8.818 1.00 . A A .  17 ASP H    1 1 
       11 16053 1 1  17 ASP HA   H 20.980 -18.882  -7.786 1.00 . A A .  17 ASP HA   1 1 
       11 16054 1 1  17 ASP HB2  H 22.703 -18.417 -10.241 1.00 . A A .  17 ASP HB2  1 1 
       11 16055 1 1  17 ASP HB3  H 20.949 -18.269 -10.209 1.00 . A A .  17 ASP HB3  1 1 
       11 16056 1 1  17 ASP N    N 21.837 -17.030  -8.050 1.00 . A A .  17 ASP N    1 1 
       11 16057 1 1  17 ASP O    O 22.991 -20.027  -6.887 1.00 . A A .  17 ASP O    1 1 
       11 16058 1 1  17 ASP OD1  O 21.021 -16.644 -10.493 1.00 . A A .  17 ASP OD1  1 1 
       11 16059 1 1  17 ASP OD2  O 22.822 -17.445 -11.459 1.00 . A A .  17 ASP OD2  1 1 
       11 16060 1 1  18 ASP C    C 25.388 -19.127  -5.847 1.00 . A A .  18 ASP C    1 1 
       11 16061 1 1  18 ASP CA   C 25.510 -18.971  -7.361 1.00 . A A .  18 ASP CA   1 1 
       11 16062 1 1  18 ASP CB   C 26.650 -17.999  -7.697 1.00 . A A .  18 ASP CB   1 1 
       11 16063 1 1  18 ASP CG   C 27.523 -18.475  -8.847 1.00 . A A .  18 ASP CG   1 1 
       11 16064 1 1  18 ASP H    H 24.262 -17.717  -8.519 1.00 . A A .  18 ASP H    1 1 
       11 16065 1 1  18 ASP HA   H 25.726 -19.934  -7.794 1.00 . A A .  18 ASP HA   1 1 
       11 16066 1 1  18 ASP HB2  H 26.227 -17.042  -7.967 1.00 . A A .  18 ASP HB2  1 1 
       11 16067 1 1  18 ASP HB3  H 27.276 -17.874  -6.825 1.00 . A A .  18 ASP HB3  1 1 
       11 16068 1 1  18 ASP N    N 24.252 -18.495  -7.928 1.00 . A A .  18 ASP N    1 1 
       11 16069 1 1  18 ASP O    O 25.827 -20.123  -5.279 1.00 . A A .  18 ASP O    1 1 
       11 16070 1 1  18 ASP OD1  O 27.615 -19.703  -9.062 1.00 . A A .  18 ASP OD1  1 1 
       11 16071 1 1  18 ASP OD2  O 28.118 -17.618  -9.533 1.00 . A A .  18 ASP OD2  1 1 
       11 16072 1 1  19 GLU C    C 23.995 -19.463  -3.273 1.00 . A A .  19 GLU C    1 1 
       11 16073 1 1  19 GLU CA   C 24.592 -18.131  -3.757 1.00 . A A .  19 GLU CA   1 1 
       11 16074 1 1  19 GLU CB   C 23.726 -16.911  -3.365 1.00 . A A .  19 GLU CB   1 1 
       11 16075 1 1  19 GLU CD   C 21.473 -15.943  -2.763 1.00 . A A .  19 GLU CD   1 1 
       11 16076 1 1  19 GLU CG   C 22.270 -17.206  -3.025 1.00 . A A .  19 GLU CG   1 1 
       11 16077 1 1  19 GLU HA   H 25.567 -18.021  -3.310 1.00 . A A .  19 GLU HA   1 1 
       11 16078 1 1  19 GLU HB2  H 24.174 -16.428  -2.516 1.00 . A A .  19 GLU HB2  1 1 
       11 16079 1 1  19 GLU HB3  H 23.732 -16.216  -4.192 1.00 . A A .  19 GLU HB3  1 1 
       11 16080 1 1  19 GLU HG2  H 21.819 -17.726  -3.852 1.00 . A A .  19 GLU HG2  1 1 
       11 16081 1 1  19 GLU HG3  H 22.230 -17.824  -2.145 1.00 . A A .  19 GLU HG3  1 1 
       11 16082 1 1  19 GLU N    N 24.780 -18.130  -5.208 1.00 . A A .  19 GLU N    1 1 
       11 16083 1 1  19 GLU O    O 24.638 -20.214  -2.532 1.00 . A A .  19 GLU O    1 1 
       11 16084 1 1  19 GLU OE1  O 21.685 -15.316  -1.703 1.00 . A A .  19 GLU OE1  1 1 
       11 16085 1 1  19 GLU OE2  O 20.636 -15.580  -3.616 1.00 . A A .  19 GLU OE2  1 1 
       11 16086 1 1  20 GLU C    C 22.963 -22.200  -3.945 1.00 . A A .  20 GLU C    1 1 
       11 16087 1 1  20 GLU CA   C 22.156 -21.044  -3.377 1.00 . A A .  20 GLU CA   1 1 
       11 16088 1 1  20 GLU CB   C 20.720 -21.092  -3.905 1.00 . A A .  20 GLU CB   1 1 
       11 16089 1 1  20 GLU CD   C 19.533 -22.626  -2.269 1.00 . A A .  20 GLU CD   1 1 
       11 16090 1 1  20 GLU CG   C 20.032 -22.436  -3.692 1.00 . A A .  20 GLU CG   1 1 
       11 16091 1 1  20 GLU H    H 22.349 -19.166  -4.343 1.00 . A A .  20 GLU H    1 1 
       11 16092 1 1  20 GLU HA   H 22.150 -21.128  -2.304 1.00 . A A .  20 GLU HA   1 1 
       11 16093 1 1  20 GLU HB2  H 20.139 -20.332  -3.403 1.00 . A A .  20 GLU HB2  1 1 
       11 16094 1 1  20 GLU HB3  H 20.731 -20.881  -4.964 1.00 . A A .  20 GLU HB3  1 1 
       11 16095 1 1  20 GLU HG2  H 19.188 -22.505  -4.364 1.00 . A A .  20 GLU HG2  1 1 
       11 16096 1 1  20 GLU HG3  H 20.735 -23.224  -3.918 1.00 . A A .  20 GLU HG3  1 1 
       11 16097 1 1  20 GLU N    N 22.796 -19.780  -3.733 1.00 . A A .  20 GLU N    1 1 
       11 16098 1 1  20 GLU O    O 23.137 -23.235  -3.299 1.00 . A A .  20 GLU O    1 1 
       11 16099 1 1  20 GLU OE1  O 18.435 -22.121  -1.947 1.00 . A A .  20 GLU OE1  1 1 
       11 16100 1 1  20 GLU OE2  O 20.240 -23.283  -1.477 1.00 . A A .  20 GLU OE2  1 1 
       11 16101 1 1  21 SER C    C 25.483 -23.358  -4.955 1.00 . A A .  21 SER C    1 1 
       11 16102 1 1  21 SER CA   C 24.278 -23.014  -5.812 1.00 . A A .  21 SER CA   1 1 
       11 16103 1 1  21 SER CB   C 24.733 -22.536  -7.191 1.00 . A A .  21 SER CB   1 1 
       11 16104 1 1  21 SER H    H 23.307 -21.159  -5.607 1.00 . A A .  21 SER H    1 1 
       11 16105 1 1  21 SER HA   H 23.670 -23.899  -5.928 1.00 . A A .  21 SER HA   1 1 
       11 16106 1 1  21 SER HB2  H 24.633 -21.466  -7.247 1.00 . A A .  21 SER HB2  1 1 
       11 16107 1 1  21 SER HB3  H 25.767 -22.808  -7.343 1.00 . A A .  21 SER HB3  1 1 
       11 16108 1 1  21 SER HG   H 23.494 -22.433  -8.703 1.00 . A A .  21 SER HG   1 1 
       11 16109 1 1  21 SER N    N 23.470 -22.005  -5.154 1.00 . A A .  21 SER N    1 1 
       11 16110 1 1  21 SER O    O 25.984 -24.475  -5.013 1.00 . A A .  21 SER O    1 1 
       11 16111 1 1  21 SER OG   O 23.954 -23.122  -8.218 1.00 . A A .  21 SER OG   1 1 
       11 16112 1 1  22 TRP C    C 26.795 -23.852  -2.400 1.00 . A A .  22 TRP C    1 1 
       11 16113 1 1  22 TRP CA   C 27.088 -22.665  -3.285 1.00 . A A .  22 TRP CA   1 1 
       11 16114 1 1  22 TRP CB   C 27.460 -21.483  -2.387 1.00 . A A .  22 TRP CB   1 1 
       11 16115 1 1  22 TRP CD1  C 28.360 -22.583  -0.255 1.00 . A A .  22 TRP CD1  1 1 
       11 16116 1 1  22 TRP CD2  C 29.932 -21.700  -1.569 1.00 . A A .  22 TRP CD2  1 1 
       11 16117 1 1  22 TRP CE2  C 30.559 -22.299  -0.469 1.00 . A A .  22 TRP CE2  1 1 
       11 16118 1 1  22 TRP CE3  C 30.715 -21.078  -2.527 1.00 . A A .  22 TRP CE3  1 1 
       11 16119 1 1  22 TRP CG   C 28.527 -21.895  -1.419 1.00 . A A .  22 TRP CG   1 1 
       11 16120 1 1  22 TRP CH2  C 32.685 -21.681  -1.269 1.00 . A A .  22 TRP CH2  1 1 
       11 16121 1 1  22 TRP CZ2  C 31.940 -22.297  -0.310 1.00 . A A .  22 TRP CZ2  1 1 
       11 16122 1 1  22 TRP CZ3  C 32.085 -21.070  -2.372 1.00 . A A .  22 TRP CZ3  1 1 
       11 16123 1 1  22 TRP H    H 25.513 -21.527  -4.120 1.00 . A A .  22 TRP H    1 1 
       11 16124 1 1  22 TRP HA   H 27.933 -22.908  -3.921 1.00 . A A .  22 TRP HA   1 1 
       11 16125 1 1  22 TRP HB2  H 27.833 -20.669  -2.989 1.00 . A A .  22 TRP HB2  1 1 
       11 16126 1 1  22 TRP HB3  H 26.595 -21.161  -1.828 1.00 . A A .  22 TRP HB3  1 1 
       11 16127 1 1  22 TRP HD1  H 27.401 -22.885   0.143 1.00 . A A .  22 TRP HD1  1 1 
       11 16128 1 1  22 TRP HE1  H 29.726 -23.324   1.157 1.00 . A A .  22 TRP HE1  1 1 
       11 16129 1 1  22 TRP HE3  H 30.265 -20.603  -3.370 1.00 . A A .  22 TRP HE3  1 1 
       11 16130 1 1  22 TRP HH2  H 33.757 -21.655  -1.183 1.00 . A A .  22 TRP HH2  1 1 
       11 16131 1 1  22 TRP HZ2  H 32.421 -22.769   0.532 1.00 . A A .  22 TRP HZ2  1 1 
       11 16132 1 1  22 TRP HZ3  H 32.709 -20.592  -3.113 1.00 . A A .  22 TRP HZ3  1 1 
       11 16133 1 1  22 TRP N    N 25.946 -22.403  -4.141 1.00 . A A .  22 TRP N    1 1 
       11 16134 1 1  22 TRP NE1  N 29.579 -22.839   0.318 1.00 . A A .  22 TRP NE1  1 1 
       11 16135 1 1  22 TRP O    O 27.528 -24.827  -2.415 1.00 . A A .  22 TRP O    1 1 
       11 16136 1 1  23 ILE C    C 25.463 -26.181  -1.421 1.00 . A A .  23 ILE C    1 1 
       11 16137 1 1  23 ILE CA   C 25.370 -24.837  -0.706 1.00 . A A .  23 ILE CA   1 1 
       11 16138 1 1  23 ILE CB   C 23.941 -24.653  -0.139 1.00 . A A .  23 ILE CB   1 1 
       11 16139 1 1  23 ILE CD1  C 23.278 -22.267   0.466 1.00 . A A .  23 ILE CD1  1 1 
       11 16140 1 1  23 ILE CG1  C 23.923 -23.555   0.932 1.00 . A A .  23 ILE CG1  1 1 
       11 16141 1 1  23 ILE CG2  C 23.414 -25.965   0.434 1.00 . A A .  23 ILE CG2  1 1 
       11 16142 1 1  23 ILE H    H 25.193 -22.925  -1.622 1.00 . A A .  23 ILE H    1 1 
       11 16143 1 1  23 ILE HA   H 26.071 -24.834   0.116 1.00 . A A .  23 ILE HA   1 1 
       11 16144 1 1  23 ILE HB   H 23.291 -24.361  -0.952 1.00 . A A .  23 ILE HB   1 1 
       11 16145 1 1  23 ILE HD11 H 22.288 -22.476   0.090 1.00 . A A .  23 ILE HD11 1 1 
       11 16146 1 1  23 ILE HD12 H 23.210 -21.578   1.296 1.00 . A A .  23 ILE HD12 1 1 
       11 16147 1 1  23 ILE HD13 H 23.877 -21.828  -0.319 1.00 . A A .  23 ILE HD13 1 1 
       11 16148 1 1  23 ILE HG12 H 23.370 -23.908   1.791 1.00 . A A .  23 ILE HG12 1 1 
       11 16149 1 1  23 ILE HG13 H 24.936 -23.331   1.230 1.00 . A A .  23 ILE HG13 1 1 
       11 16150 1 1  23 ILE HG21 H 24.182 -26.432   1.031 1.00 . A A .  23 ILE HG21 1 1 
       11 16151 1 1  23 ILE HG22 H 22.549 -25.767   1.050 1.00 . A A .  23 ILE HG22 1 1 
       11 16152 1 1  23 ILE HG23 H 23.134 -26.625  -0.374 1.00 . A A .  23 ILE HG23 1 1 
       11 16153 1 1  23 ILE N    N 25.733 -23.752  -1.608 1.00 . A A .  23 ILE N    1 1 
       11 16154 1 1  23 ILE O    O 26.166 -27.086  -0.978 1.00 . A A .  23 ILE O    1 1 
       11 16155 1 1  24 LYS C    C 26.135 -27.974  -3.722 1.00 . A A .  24 LYS C    1 1 
       11 16156 1 1  24 LYS CA   C 24.729 -27.527  -3.315 1.00 . A A .  24 LYS CA   1 1 
       11 16157 1 1  24 LYS CB   C 23.867 -27.320  -4.563 1.00 . A A .  24 LYS CB   1 1 
       11 16158 1 1  24 LYS CD   C 23.334 -28.296  -6.828 1.00 . A A .  24 LYS CD   1 1 
       11 16159 1 1  24 LYS CE   C 22.268 -27.224  -7.016 1.00 . A A .  24 LYS CE   1 1 
       11 16160 1 1  24 LYS CG   C 23.594 -28.592  -5.354 1.00 . A A .  24 LYS CG   1 1 
       11 16161 1 1  24 LYS H    H 24.207 -25.536  -2.826 1.00 . A A .  24 LYS H    1 1 
       11 16162 1 1  24 LYS HA   H 24.286 -28.301  -2.707 1.00 . A A .  24 LYS HA   1 1 
       11 16163 1 1  24 LYS HB2  H 22.919 -26.899  -4.262 1.00 . A A .  24 LYS HB2  1 1 
       11 16164 1 1  24 LYS HB3  H 24.367 -26.618  -5.215 1.00 . A A .  24 LYS HB3  1 1 
       11 16165 1 1  24 LYS HD2  H 24.253 -27.960  -7.284 1.00 . A A .  24 LYS HD2  1 1 
       11 16166 1 1  24 LYS HD3  H 23.004 -29.204  -7.311 1.00 . A A .  24 LYS HD3  1 1 
       11 16167 1 1  24 LYS HE2  H 21.718 -27.437  -7.921 1.00 . A A .  24 LYS HE2  1 1 
       11 16168 1 1  24 LYS HE3  H 21.593 -27.253  -6.173 1.00 . A A .  24 LYS HE3  1 1 
       11 16169 1 1  24 LYS HG2  H 24.451 -29.244  -5.274 1.00 . A A .  24 LYS HG2  1 1 
       11 16170 1 1  24 LYS HG3  H 22.727 -29.082  -4.937 1.00 . A A .  24 LYS HG3  1 1 
       11 16171 1 1  24 LYS HZ1  H 23.880 -25.892  -6.944 1.00 . A A .  24 LYS HZ1  1 1 
       11 16172 1 1  24 LYS HZ2  H 22.687 -25.467  -8.067 1.00 . A A .  24 LYS HZ2  1 1 
       11 16173 1 1  24 LYS HZ3  H 22.414 -25.227  -6.416 1.00 . A A .  24 LYS HZ3  1 1 
       11 16174 1 1  24 LYS N    N 24.747 -26.298  -2.528 1.00 . A A .  24 LYS N    1 1 
       11 16175 1 1  24 LYS NZ   N 22.853 -25.857  -7.117 1.00 . A A .  24 LYS NZ   1 1 
       11 16176 1 1  24 LYS O    O 26.521 -29.123  -3.501 1.00 . A A .  24 LYS O    1 1 
       11 16177 1 1  25 GLU C    C 29.186 -27.628  -3.626 1.00 . A A .  25 GLU C    1 1 
       11 16178 1 1  25 GLU CA   C 28.233 -27.362  -4.788 1.00 . A A .  25 GLU CA   1 1 
       11 16179 1 1  25 GLU CB   C 28.737 -26.198  -5.640 1.00 . A A .  25 GLU CB   1 1 
       11 16180 1 1  25 GLU CD   C 26.902 -26.863  -7.257 1.00 . A A .  25 GLU CD   1 1 
       11 16181 1 1  25 GLU CG   C 28.289 -26.265  -7.095 1.00 . A A .  25 GLU CG   1 1 
       11 16182 1 1  25 GLU H    H 26.530 -26.172  -4.487 1.00 . A A .  25 GLU H    1 1 
       11 16183 1 1  25 GLU HA   H 28.185 -28.248  -5.403 1.00 . A A .  25 GLU HA   1 1 
       11 16184 1 1  25 GLU HB2  H 28.371 -25.274  -5.217 1.00 . A A .  25 GLU HB2  1 1 
       11 16185 1 1  25 GLU HB3  H 29.808 -26.191  -5.616 1.00 . A A .  25 GLU HB3  1 1 
       11 16186 1 1  25 GLU HG2  H 28.283 -25.265  -7.503 1.00 . A A .  25 GLU HG2  1 1 
       11 16187 1 1  25 GLU HG3  H 28.992 -26.872  -7.646 1.00 . A A .  25 GLU HG3  1 1 
       11 16188 1 1  25 GLU N    N 26.889 -27.066  -4.329 1.00 . A A .  25 GLU N    1 1 
       11 16189 1 1  25 GLU O    O 30.157 -28.372  -3.767 1.00 . A A .  25 GLU O    1 1 
       11 16190 1 1  25 GLU OE1  O 25.909 -26.115  -7.133 1.00 . A A .  25 GLU OE1  1 1 
       11 16191 1 1  25 GLU OE2  O 26.807 -28.084  -7.506 1.00 . A A .  25 GLU OE2  1 1 
       11 16192 1 1  26 LYS C    C 29.436 -28.589  -0.679 1.00 . A A .  26 LYS C    1 1 
       11 16193 1 1  26 LYS CA   C 29.727 -27.224  -1.293 1.00 . A A .  26 LYS CA   1 1 
       11 16194 1 1  26 LYS CB   C 29.499 -26.091  -0.281 1.00 . A A .  26 LYS CB   1 1 
       11 16195 1 1  26 LYS CD   C 29.142 -26.502   2.178 1.00 . A A .  26 LYS CD   1 1 
       11 16196 1 1  26 LYS CE   C 29.797 -26.926   3.485 1.00 . A A .  26 LYS CE   1 1 
       11 16197 1 1  26 LYS CG   C 30.167 -26.320   1.067 1.00 . A A .  26 LYS CG   1 1 
       11 16198 1 1  26 LYS H    H 28.104 -26.468  -2.413 1.00 . A A .  26 LYS H    1 1 
       11 16199 1 1  26 LYS HA   H 30.760 -27.205  -1.613 1.00 . A A .  26 LYS HA   1 1 
       11 16200 1 1  26 LYS HB2  H 29.898 -25.172  -0.697 1.00 . A A .  26 LYS HB2  1 1 
       11 16201 1 1  26 LYS HB3  H 28.438 -25.970  -0.121 1.00 . A A .  26 LYS HB3  1 1 
       11 16202 1 1  26 LYS HD2  H 28.625 -25.567   2.333 1.00 . A A .  26 LYS HD2  1 1 
       11 16203 1 1  26 LYS HD3  H 28.433 -27.262   1.880 1.00 . A A .  26 LYS HD3  1 1 
       11 16204 1 1  26 LYS HE2  H 29.164 -26.619   4.304 1.00 . A A .  26 LYS HE2  1 1 
       11 16205 1 1  26 LYS HE3  H 29.895 -28.000   3.491 1.00 . A A .  26 LYS HE3  1 1 
       11 16206 1 1  26 LYS HG2  H 30.784 -27.205   1.010 1.00 . A A .  26 LYS HG2  1 1 
       11 16207 1 1  26 LYS HG3  H 30.783 -25.465   1.299 1.00 . A A .  26 LYS HG3  1 1 
       11 16208 1 1  26 LYS HZ1  H 31.157 -25.352   3.273 1.00 . A A .  26 LYS HZ1  1 1 
       11 16209 1 1  26 LYS HZ2  H 31.389 -26.274   4.671 1.00 . A A .  26 LYS HZ2  1 1 
       11 16210 1 1  26 LYS HZ3  H 31.863 -26.885   3.167 1.00 . A A .  26 LYS HZ3  1 1 
       11 16211 1 1  26 LYS N    N 28.898 -27.033  -2.474 1.00 . A A .  26 LYS N    1 1 
       11 16212 1 1  26 LYS NZ   N 31.144 -26.316   3.661 1.00 . A A .  26 LYS NZ   1 1 
       11 16213 1 1  26 LYS O    O 30.354 -29.320  -0.315 1.00 . A A .  26 LYS O    1 1 
       11 16214 1 1  27 LYS C    C 28.475 -31.355  -0.828 1.00 . A A .  27 LYS C    1 1 
       11 16215 1 1  27 LYS CA   C 27.758 -30.245  -0.067 1.00 . A A .  27 LYS CA   1 1 
       11 16216 1 1  27 LYS CB   C 26.242 -30.435  -0.172 1.00 . A A .  27 LYS CB   1 1 
       11 16217 1 1  27 LYS CD   C 24.243 -30.349   1.363 1.00 . A A .  27 LYS CD   1 1 
       11 16218 1 1  27 LYS CE   C 23.237 -30.679   0.268 1.00 . A A .  27 LYS CE   1 1 
       11 16219 1 1  27 LYS CG   C 25.447 -29.593   0.816 1.00 . A A .  27 LYS CG   1 1 
       11 16220 1 1  27 LYS H    H 27.458 -28.337  -0.933 1.00 . A A .  27 LYS H    1 1 
       11 16221 1 1  27 LYS HA   H 28.051 -30.281   0.975 1.00 . A A .  27 LYS HA   1 1 
       11 16222 1 1  27 LYS HB2  H 25.926 -30.174  -1.172 1.00 . A A .  27 LYS HB2  1 1 
       11 16223 1 1  27 LYS HB3  H 26.012 -31.475   0.006 1.00 . A A .  27 LYS HB3  1 1 
       11 16224 1 1  27 LYS HD2  H 24.583 -31.269   1.816 1.00 . A A .  27 LYS HD2  1 1 
       11 16225 1 1  27 LYS HD3  H 23.757 -29.737   2.109 1.00 . A A .  27 LYS HD3  1 1 
       11 16226 1 1  27 LYS HE2  H 22.267 -30.820   0.722 1.00 . A A .  27 LYS HE2  1 1 
       11 16227 1 1  27 LYS HE3  H 23.193 -29.852  -0.425 1.00 . A A .  27 LYS HE3  1 1 
       11 16228 1 1  27 LYS HG2  H 26.089 -29.318   1.639 1.00 . A A .  27 LYS HG2  1 1 
       11 16229 1 1  27 LYS HG3  H 25.099 -28.701   0.315 1.00 . A A .  27 LYS HG3  1 1 
       11 16230 1 1  27 LYS HZ1  H 24.305 -32.465   0.064 1.00 . A A .  27 LYS HZ1  1 1 
       11 16231 1 1  27 LYS HZ2  H 22.763 -32.505  -0.630 1.00 . A A .  27 LYS HZ2  1 1 
       11 16232 1 1  27 LYS HZ3  H 24.014 -31.669  -1.400 1.00 . A A .  27 LYS HZ3  1 1 
       11 16233 1 1  27 LYS N    N 28.152 -28.948  -0.604 1.00 . A A .  27 LYS N    1 1 
       11 16234 1 1  27 LYS NZ   N 23.606 -31.916  -0.477 1.00 . A A .  27 LYS NZ   1 1 
       11 16235 1 1  27 LYS O    O 28.940 -32.328  -0.238 1.00 . A A .  27 LYS O    1 1 
       11 16236 1 1  28 LEU C    C 30.708 -32.286  -2.598 1.00 . A A .  28 LEU C    1 1 
       11 16237 1 1  28 LEU CA   C 29.239 -32.169  -2.995 1.00 . A A .  28 LEU CA   1 1 
       11 16238 1 1  28 LEU CB   C 29.117 -31.767  -4.468 1.00 . A A .  28 LEU CB   1 1 
       11 16239 1 1  28 LEU CD1  C 28.889 -33.233  -6.498 1.00 . A A .  28 LEU CD1  1 1 
       11 16240 1 1  28 LEU CD2  C 30.996 -31.931  -6.131 1.00 . A A .  28 LEU CD2  1 1 
       11 16241 1 1  28 LEU CG   C 29.854 -32.680  -5.458 1.00 . A A .  28 LEU CG   1 1 
       11 16242 1 1  28 LEU H    H 28.178 -30.392  -2.558 1.00 . A A .  28 LEU H    1 1 
       11 16243 1 1  28 LEU HA   H 28.758 -33.126  -2.848 1.00 . A A .  28 LEU HA   1 1 
       11 16244 1 1  28 LEU HB2  H 28.070 -31.757  -4.730 1.00 . A A .  28 LEU HB2  1 1 
       11 16245 1 1  28 LEU HB3  H 29.506 -30.765  -4.577 1.00 . A A .  28 LEU HB3  1 1 
       11 16246 1 1  28 LEU HD11 H 28.104 -33.785  -6.004 1.00 . A A .  28 LEU HD11 1 1 
       11 16247 1 1  28 LEU HD12 H 28.458 -32.417  -7.060 1.00 . A A .  28 LEU HD12 1 1 
       11 16248 1 1  28 LEU HD13 H 29.422 -33.890  -7.170 1.00 . A A .  28 LEU HD13 1 1 
       11 16249 1 1  28 LEU HD21 H 31.580 -31.415  -5.384 1.00 . A A .  28 LEU HD21 1 1 
       11 16250 1 1  28 LEU HD22 H 31.626 -32.634  -6.657 1.00 . A A .  28 LEU HD22 1 1 
       11 16251 1 1  28 LEU HD23 H 30.594 -31.215  -6.832 1.00 . A A .  28 LEU HD23 1 1 
       11 16252 1 1  28 LEU HG   H 30.276 -33.516  -4.920 1.00 . A A .  28 LEU HG   1 1 
       11 16253 1 1  28 LEU N    N 28.568 -31.192  -2.147 1.00 . A A .  28 LEU N    1 1 
       11 16254 1 1  28 LEU O    O 31.239 -33.387  -2.442 1.00 . A A .  28 LEU O    1 1 
       11 16255 1 1  29 LEU C    C 32.960 -31.898  -0.743 1.00 . A A .  29 LEU C    1 1 
       11 16256 1 1  29 LEU CA   C 32.762 -31.107  -2.030 1.00 . A A .  29 LEU CA   1 1 
       11 16257 1 1  29 LEU CB   C 33.231 -29.662  -1.837 1.00 . A A .  29 LEU CB   1 1 
       11 16258 1 1  29 LEU CD1  C 35.419 -29.263  -3.004 1.00 . A A .  29 LEU CD1  1 1 
       11 16259 1 1  29 LEU CD2  C 35.039 -28.335  -0.709 1.00 . A A .  29 LEU CD2  1 1 
       11 16260 1 1  29 LEU CG   C 34.744 -29.488  -1.659 1.00 . A A .  29 LEU CG   1 1 
       11 16261 1 1  29 LEU H    H 30.880 -30.292  -2.558 1.00 . A A .  29 LEU H    1 1 
       11 16262 1 1  29 LEU HA   H 33.340 -31.567  -2.817 1.00 . A A .  29 LEU HA   1 1 
       11 16263 1 1  29 LEU HB2  H 32.922 -29.088  -2.699 1.00 . A A .  29 LEU HB2  1 1 
       11 16264 1 1  29 LEU HB3  H 32.737 -29.260  -0.965 1.00 . A A .  29 LEU HB3  1 1 
       11 16265 1 1  29 LEU HD11 H 35.121 -30.041  -3.691 1.00 . A A .  29 LEU HD11 1 1 
       11 16266 1 1  29 LEU HD12 H 35.126 -28.302  -3.399 1.00 . A A .  29 LEU HD12 1 1 
       11 16267 1 1  29 LEU HD13 H 36.492 -29.288  -2.877 1.00 . A A .  29 LEU HD13 1 1 
       11 16268 1 1  29 LEU HD21 H 34.587 -28.534   0.251 1.00 . A A .  29 LEU HD21 1 1 
       11 16269 1 1  29 LEU HD22 H 36.108 -28.233  -0.588 1.00 . A A .  29 LEU HD22 1 1 
       11 16270 1 1  29 LEU HD23 H 34.635 -27.420  -1.115 1.00 . A A .  29 LEU HD23 1 1 
       11 16271 1 1  29 LEU HG   H 35.155 -30.388  -1.227 1.00 . A A .  29 LEU HG   1 1 
       11 16272 1 1  29 LEU N    N 31.358 -31.137  -2.425 1.00 . A A .  29 LEU N    1 1 
       11 16273 1 1  29 LEU O    O 33.878 -32.710  -0.635 1.00 . A A .  29 LEU O    1 1 
       11 16274 1 1  30 VAL C    C 31.999 -33.857   1.313 1.00 . A A .  30 VAL C    1 1 
       11 16275 1 1  30 VAL CA   C 32.139 -32.350   1.508 1.00 . A A .  30 VAL CA   1 1 
       11 16276 1 1  30 VAL CB   C 31.032 -31.854   2.465 1.00 . A A .  30 VAL CB   1 1 
       11 16277 1 1  30 VAL CG1  C 31.045 -32.646   3.766 1.00 . A A .  30 VAL CG1  1 1 
       11 16278 1 1  30 VAL CG2  C 31.185 -30.363   2.737 1.00 . A A .  30 VAL CG2  1 1 
       11 16279 1 1  30 VAL H    H 31.370 -31.005   0.069 1.00 . A A .  30 VAL H    1 1 
       11 16280 1 1  30 VAL HA   H 33.099 -32.141   1.958 1.00 . A A .  30 VAL HA   1 1 
       11 16281 1 1  30 VAL HB   H 30.076 -32.012   1.988 1.00 . A A .  30 VAL HB   1 1 
       11 16282 1 1  30 VAL HG11 H 32.064 -32.868   4.043 1.00 . A A .  30 VAL HG11 1 1 
       11 16283 1 1  30 VAL HG12 H 30.578 -32.064   4.549 1.00 . A A .  30 VAL HG12 1 1 
       11 16284 1 1  30 VAL HG13 H 30.499 -33.569   3.632 1.00 . A A .  30 VAL HG13 1 1 
       11 16285 1 1  30 VAL HG21 H 32.228 -30.092   2.680 1.00 . A A .  30 VAL HG21 1 1 
       11 16286 1 1  30 VAL HG22 H 30.628 -29.804   2.000 1.00 . A A .  30 VAL HG22 1 1 
       11 16287 1 1  30 VAL HG23 H 30.806 -30.135   3.722 1.00 . A A .  30 VAL HG23 1 1 
       11 16288 1 1  30 VAL N    N 32.080 -31.660   0.224 1.00 . A A .  30 VAL N    1 1 
       11 16289 1 1  30 VAL O    O 32.720 -34.641   1.929 1.00 . A A .  30 VAL O    1 1 
       11 16290 1 1  31 SER C    C 32.132 -36.346  -0.241 1.00 . A A .  31 SER C    1 1 
       11 16291 1 1  31 SER CA   C 30.832 -35.669   0.172 1.00 . A A .  31 SER CA   1 1 
       11 16292 1 1  31 SER CB   C 29.781 -35.839  -0.927 1.00 . A A .  31 SER CB   1 1 
       11 16293 1 1  31 SER H    H 30.521 -33.580  -0.008 1.00 . A A .  31 SER H    1 1 
       11 16294 1 1  31 SER HA   H 30.473 -36.131   1.078 1.00 . A A .  31 SER HA   1 1 
       11 16295 1 1  31 SER HB2  H 30.185 -35.495  -1.868 1.00 . A A .  31 SER HB2  1 1 
       11 16296 1 1  31 SER HB3  H 29.517 -36.883  -1.009 1.00 . A A .  31 SER HB3  1 1 
       11 16297 1 1  31 SER HG   H 28.849 -34.209  -0.370 1.00 . A A .  31 SER HG   1 1 
       11 16298 1 1  31 SER N    N 31.064 -34.254   0.452 1.00 . A A .  31 SER N    1 1 
       11 16299 1 1  31 SER O    O 32.379 -37.503   0.099 1.00 . A A .  31 SER O    1 1 
       11 16300 1 1  31 SER OG   O 28.608 -35.098  -0.636 1.00 . A A .  31 SER OG   1 1 
       11 16301 1 1  32 SER C    C 35.265 -36.096  -0.291 1.00 . A A .  32 SER C    1 1 
       11 16302 1 1  32 SER CA   C 34.248 -36.123  -1.430 1.00 . A A .  32 SER CA   1 1 
       11 16303 1 1  32 SER CB   C 34.754 -35.300  -2.617 1.00 . A A .  32 SER CB   1 1 
       11 16304 1 1  32 SER H    H 32.706 -34.691  -1.207 1.00 . A A .  32 SER H    1 1 
       11 16305 1 1  32 SER HA   H 34.102 -37.146  -1.745 1.00 . A A .  32 SER HA   1 1 
       11 16306 1 1  32 SER HB2  H 35.141 -34.357  -2.261 1.00 . A A .  32 SER HB2  1 1 
       11 16307 1 1  32 SER HB3  H 35.539 -35.844  -3.120 1.00 . A A .  32 SER HB3  1 1 
       11 16308 1 1  32 SER HG   H 32.991 -34.586  -3.100 1.00 . A A .  32 SER HG   1 1 
       11 16309 1 1  32 SER N    N 32.963 -35.608  -0.973 1.00 . A A .  32 SER N    1 1 
       11 16310 1 1  32 SER O    O 35.787 -37.137   0.111 1.00 . A A .  32 SER O    1 1 
       11 16311 1 1  32 SER OG   O 33.711 -35.045  -3.543 1.00 . A A .  32 SER OG   1 1 
       11 16312 1 1  33 GLU C    C 37.906 -34.858   0.872 1.00 . A A .  33 GLU C    1 1 
       11 16313 1 1  33 GLU CA   C 36.460 -34.704   1.338 1.00 . A A .  33 GLU CA   1 1 
       11 16314 1 1  33 GLU CB   C 36.155 -35.684   2.482 1.00 . A A .  33 GLU CB   1 1 
       11 16315 1 1  33 GLU CD   C 35.658 -33.736   4.027 1.00 . A A .  33 GLU CD   1 1 
       11 16316 1 1  33 GLU CG   C 36.332 -35.088   3.872 1.00 . A A .  33 GLU CG   1 1 
       11 16317 1 1  33 GLU H    H 35.053 -34.115  -0.129 1.00 . A A .  33 GLU H    1 1 
       11 16318 1 1  33 GLU HA   H 36.325 -33.698   1.697 1.00 . A A .  33 GLU HA   1 1 
       11 16319 1 1  33 GLU HB2  H 35.134 -36.020   2.390 1.00 . A A .  33 GLU HB2  1 1 
       11 16320 1 1  33 GLU HB3  H 36.814 -36.536   2.397 1.00 . A A .  33 GLU HB3  1 1 
       11 16321 1 1  33 GLU HG2  H 35.906 -35.767   4.595 1.00 . A A .  33 GLU HG2  1 1 
       11 16322 1 1  33 GLU HG3  H 37.387 -34.975   4.068 1.00 . A A .  33 GLU HG3  1 1 
       11 16323 1 1  33 GLU N    N 35.521 -34.895   0.233 1.00 . A A .  33 GLU N    1 1 
       11 16324 1 1  33 GLU O    O 38.675 -33.896   0.877 1.00 . A A .  33 GLU O    1 1 
       11 16325 1 1  33 GLU OE1  O 34.415 -33.679   3.942 1.00 . A A .  33 GLU OE1  1 1 
       11 16326 1 1  33 GLU OE2  O 36.374 -32.734   4.236 1.00 . A A .  33 GLU OE2  1 1 
       11 16327 1 1  34 ASP C    C 39.594 -37.443  -1.069 1.00 . A A .  34 ASP C    1 1 
       11 16328 1 1  34 ASP CA   C 39.620 -36.355   0.000 1.00 . A A .  34 ASP CA   1 1 
       11 16329 1 1  34 ASP CB   C 40.509 -36.785   1.173 1.00 . A A .  34 ASP CB   1 1 
       11 16330 1 1  34 ASP CG   C 40.335 -38.247   1.539 1.00 . A A .  34 ASP CG   1 1 
       11 16331 1 1  34 ASP H    H 37.611 -36.797   0.487 1.00 . A A .  34 ASP H    1 1 
       11 16332 1 1  34 ASP HA   H 40.019 -35.450  -0.431 1.00 . A A .  34 ASP HA   1 1 
       11 16333 1 1  34 ASP HB2  H 41.163 -37.580   0.848 1.00 . A A .  34 ASP HB2  1 1 
       11 16334 1 1  34 ASP HB3  H 39.881 -37.148   1.975 1.00 . A A .  34 ASP HB3  1 1 
       11 16335 1 1  34 ASP N    N 38.270 -36.072   0.469 1.00 . A A .  34 ASP N    1 1 
       11 16336 1 1  34 ASP O    O 39.663 -37.152  -2.263 1.00 . A A .  34 ASP O    1 1 
       11 16337 1 1  34 ASP OD1  O 39.217 -38.633   1.939 1.00 . A A .  34 ASP OD1  1 1 
       11 16338 1 1  34 ASP OD2  O 41.320 -39.008   1.435 1.00 . A A .  34 ASP OD2  1 1 
       11 16339 1 1  35 TYR C    C 38.213 -40.711  -1.226 1.00 . A A .  35 TYR C    1 1 
       11 16340 1 1  35 TYR CA   C 39.431 -39.845  -1.536 1.00 . A A .  35 TYR CA   1 1 
       11 16341 1 1  35 TYR CB   C 40.716 -40.675  -1.416 1.00 . A A .  35 TYR CB   1 1 
       11 16342 1 1  35 TYR CD1  C 42.424 -39.462  -2.824 1.00 . A A .  35 TYR CD1  1 1 
       11 16343 1 1  35 TYR CD2  C 42.726 -39.484  -0.459 1.00 . A A .  35 TYR CD2  1 1 
       11 16344 1 1  35 TYR CE1  C 43.588 -38.732  -2.970 1.00 . A A .  35 TYR CE1  1 1 
       11 16345 1 1  35 TYR CE2  C 43.888 -38.749  -0.597 1.00 . A A .  35 TYR CE2  1 1 
       11 16346 1 1  35 TYR CG   C 41.974 -39.851  -1.569 1.00 . A A .  35 TYR CG   1 1 
       11 16347 1 1  35 TYR CZ   C 44.260 -38.293  -1.847 1.00 . A A .  35 TYR CZ   1 1 
       11 16348 1 1  35 TYR H    H 39.426 -38.855   0.340 1.00 . A A .  35 TYR H    1 1 
       11 16349 1 1  35 TYR HA   H 39.341 -39.475  -2.553 1.00 . A A .  35 TYR HA   1 1 
       11 16350 1 1  35 TYR HB2  H 40.743 -41.148  -0.445 1.00 . A A .  35 TYR HB2  1 1 
       11 16351 1 1  35 TYR HB3  H 40.720 -41.436  -2.183 1.00 . A A .  35 TYR HB3  1 1 
       11 16352 1 1  35 TYR HD1  H 41.852 -39.740  -3.696 1.00 . A A .  35 TYR HD1  1 1 
       11 16353 1 1  35 TYR HD2  H 42.389 -39.777   0.524 1.00 . A A .  35 TYR HD2  1 1 
       11 16354 1 1  35 TYR HE1  H 43.920 -38.439  -3.954 1.00 . A A .  35 TYR HE1  1 1 
       11 16355 1 1  35 TYR HE2  H 44.459 -38.472   0.278 1.00 . A A .  35 TYR HE2  1 1 
       11 16356 1 1  35 TYR HH   H 46.148 -38.202  -2.406 1.00 . A A .  35 TYR HH   1 1 
       11 16357 1 1  35 TYR N    N 39.482 -38.696  -0.626 1.00 . A A .  35 TYR N    1 1 
       11 16358 1 1  35 TYR O    O 38.217 -41.918  -1.472 1.00 . A A .  35 TYR O    1 1 
       11 16359 1 1  35 TYR OH   O 45.475 -37.652  -1.997 1.00 . A A .  35 TYR OH   1 1 
       11 16360 1 1  36 GLY C    C 36.164 -41.993   0.542 1.00 . A A .  36 GLY C    1 1 
       11 16361 1 1  36 GLY CA   C 35.944 -40.781  -0.348 1.00 . A A .  36 GLY CA   1 1 
       11 16362 1 1  36 GLY H    H 37.235 -39.112  -0.518 1.00 . A A .  36 GLY H    1 1 
       11 16363 1 1  36 GLY HA2  H 35.280 -40.098   0.161 1.00 . A A .  36 GLY HA2  1 1 
       11 16364 1 1  36 GLY HA3  H 35.469 -41.107  -1.263 1.00 . A A .  36 GLY HA3  1 1 
       11 16365 1 1  36 GLY N    N 37.172 -40.076  -0.685 1.00 . A A .  36 GLY N    1 1 
       11 16366 1 1  36 GLY O    O 35.291 -42.856   0.642 1.00 . A A .  36 GLY O    1 1 
       11 16367 1 1  37 ARG C    C 38.969 -42.965   2.783 1.00 . A A .  37 ARG C    1 1 
       11 16368 1 1  37 ARG CA   C 37.642 -43.185   2.070 1.00 . A A .  37 ARG CA   1 1 
       11 16369 1 1  37 ARG CB   C 37.706 -44.491   1.269 1.00 . A A .  37 ARG CB   1 1 
       11 16370 1 1  37 ARG CD   C 38.719 -46.792   1.465 1.00 . A A .  37 ARG CD   1 1 
       11 16371 1 1  37 ARG CG   C 37.853 -45.735   2.137 1.00 . A A .  37 ARG CG   1 1 
       11 16372 1 1  37 ARG CZ   C 38.992 -49.240   1.597 1.00 . A A .  37 ARG CZ   1 1 
       11 16373 1 1  37 ARG H    H 37.983 -41.346   1.081 1.00 . A A .  37 ARG H    1 1 
       11 16374 1 1  37 ARG HA   H 36.856 -43.263   2.806 1.00 . A A .  37 ARG HA   1 1 
       11 16375 1 1  37 ARG HB2  H 36.801 -44.591   0.686 1.00 . A A .  37 ARG HB2  1 1 
       11 16376 1 1  37 ARG HB3  H 38.550 -44.445   0.597 1.00 . A A .  37 ARG HB3  1 1 
       11 16377 1 1  37 ARG HD2  H 38.393 -46.910   0.442 1.00 . A A .  37 ARG HD2  1 1 
       11 16378 1 1  37 ARG HD3  H 39.749 -46.462   1.480 1.00 . A A .  37 ARG HD3  1 1 
       11 16379 1 1  37 ARG HE   H 38.276 -48.087   3.060 1.00 . A A .  37 ARG HE   1 1 
       11 16380 1 1  37 ARG HG2  H 38.306 -45.457   3.076 1.00 . A A .  37 ARG HG2  1 1 
       11 16381 1 1  37 ARG HG3  H 36.872 -46.152   2.319 1.00 . A A .  37 ARG HG3  1 1 
       11 16382 1 1  37 ARG HH11 H 39.553 -48.424  -0.166 1.00 . A A .  37 ARG HH11 1 1 
       11 16383 1 1  37 ARG HH12 H 39.740 -50.142  -0.052 1.00 . A A .  37 ARG HH12 1 1 
       11 16384 1 1  37 ARG HH21 H 38.519 -50.348   3.220 1.00 . A A .  37 ARG HH21 1 1 
       11 16385 1 1  37 ARG HH22 H 39.155 -51.235   1.876 1.00 . A A .  37 ARG HH22 1 1 
       11 16386 1 1  37 ARG N    N 37.325 -42.063   1.192 1.00 . A A .  37 ARG N    1 1 
       11 16387 1 1  37 ARG NE   N 38.627 -48.084   2.146 1.00 . A A .  37 ARG NE   1 1 
       11 16388 1 1  37 ARG NH1  N 39.467 -49.271   0.358 1.00 . A A .  37 ARG NH1  1 1 
       11 16389 1 1  37 ARG NH2  N 38.879 -50.366   2.287 1.00 . A A .  37 ARG NH2  1 1 
       11 16390 1 1  37 ARG O    O 39.052 -43.065   4.011 1.00 . A A .  37 ARG O    1 1 
       11 16391 1 1  38 ASP C    C 41.865 -43.656   3.331 1.00 . A A .  38 ASP C    1 1 
       11 16392 1 1  38 ASP CA   C 41.350 -42.449   2.543 1.00 . A A .  38 ASP CA   1 1 
       11 16393 1 1  38 ASP CB   C 41.348 -41.211   3.451 1.00 . A A .  38 ASP CB   1 1 
       11 16394 1 1  38 ASP CG   C 41.763 -41.522   4.877 1.00 . A A .  38 ASP CG   1 1 
       11 16395 1 1  38 ASP H    H 39.875 -42.627   1.030 1.00 . A A .  38 ASP H    1 1 
       11 16396 1 1  38 ASP HA   H 42.015 -42.267   1.712 1.00 . A A .  38 ASP HA   1 1 
       11 16397 1 1  38 ASP HB2  H 42.342 -41.065   3.849 1.00 . A A .  38 ASP HB2  1 1 
       11 16398 1 1  38 ASP HB3  H 40.661 -41.376   4.268 1.00 . A A .  38 ASP HB3  1 1 
       11 16399 1 1  38 ASP N    N 40.010 -42.680   2.000 1.00 . A A .  38 ASP N    1 1 
       11 16400 1 1  38 ASP O    O 42.936 -43.594   3.931 1.00 . A A .  38 ASP O    1 1 
       11 16401 1 1  38 ASP OD1  O 42.839 -42.130   5.068 1.00 . A A .  38 ASP OD1  1 1 
       11 16402 1 1  38 ASP OD2  O 41.014 -41.148   5.804 1.00 . A A .  38 ASP OD2  1 1 
       11 16403 1 1  39 LEU C    C 41.837 -45.627   5.518 1.00 . A A .  39 LEU C    1 1 
       11 16404 1 1  39 LEU CA   C 41.473 -45.954   4.066 1.00 . A A .  39 LEU CA   1 1 
       11 16405 1 1  39 LEU CB   C 42.640 -46.657   3.365 1.00 . A A .  39 LEU CB   1 1 
       11 16406 1 1  39 LEU CD1  C 41.814 -49.021   3.143 1.00 . A A .  39 LEU CD1  1 1 
       11 16407 1 1  39 LEU CD2  C 44.265 -48.572   3.384 1.00 . A A .  39 LEU CD2  1 1 
       11 16408 1 1  39 LEU CG   C 42.865 -48.119   3.775 1.00 . A A .  39 LEU CG   1 1 
       11 16409 1 1  39 LEU H    H 40.253 -44.736   2.849 1.00 . A A .  39 LEU H    1 1 
       11 16410 1 1  39 LEU HA   H 40.618 -46.613   4.067 1.00 . A A .  39 LEU HA   1 1 
       11 16411 1 1  39 LEU HB2  H 42.458 -46.631   2.300 1.00 . A A .  39 LEU HB2  1 1 
       11 16412 1 1  39 LEU HB3  H 43.544 -46.103   3.572 1.00 . A A .  39 LEU HB3  1 1 
       11 16413 1 1  39 LEU HD11 H 41.731 -48.798   2.090 1.00 . A A .  39 LEU HD11 1 1 
       11 16414 1 1  39 LEU HD12 H 42.103 -50.054   3.270 1.00 . A A .  39 LEU HD12 1 1 
       11 16415 1 1  39 LEU HD13 H 40.862 -48.854   3.624 1.00 . A A .  39 LEU HD13 1 1 
       11 16416 1 1  39 LEU HD21 H 44.996 -47.944   3.872 1.00 . A A .  39 LEU HD21 1 1 
       11 16417 1 1  39 LEU HD22 H 44.409 -49.597   3.691 1.00 . A A .  39 LEU HD22 1 1 
       11 16418 1 1  39 LEU HD23 H 44.383 -48.495   2.313 1.00 . A A .  39 LEU HD23 1 1 
       11 16419 1 1  39 LEU HG   H 42.777 -48.204   4.847 1.00 . A A .  39 LEU HG   1 1 
       11 16420 1 1  39 LEU N    N 41.096 -44.745   3.338 1.00 . A A .  39 LEU N    1 1 
       11 16421 1 1  39 LEU O    O 42.631 -46.330   6.144 1.00 . A A .  39 LEU O    1 1 
       11 16422 1 1  40 THR C    C 40.505 -43.048   7.842 1.00 . A A .  40 THR C    1 1 
       11 16423 1 1  40 THR CA   C 41.493 -44.136   7.425 1.00 . A A .  40 THR CA   1 1 
       11 16424 1 1  40 THR CB   C 42.935 -43.635   7.588 1.00 . A A .  40 THR CB   1 1 
       11 16425 1 1  40 THR CG2  C 43.246 -42.393   6.774 1.00 . A A .  40 THR CG2  1 1 
       11 16426 1 1  40 THR H    H 40.614 -44.041   5.504 1.00 . A A .  40 THR H    1 1 
       11 16427 1 1  40 THR HA   H 41.348 -44.997   8.064 1.00 . A A .  40 THR HA   1 1 
       11 16428 1 1  40 THR HB   H 43.614 -44.415   7.271 1.00 . A A .  40 THR HB   1 1 
       11 16429 1 1  40 THR HG1  H 44.083 -43.660   9.177 1.00 . A A .  40 THR HG1  1 1 
       11 16430 1 1  40 THR HG21 H 42.703 -42.425   5.844 1.00 . A A .  40 THR HG21 1 1 
       11 16431 1 1  40 THR HG22 H 42.952 -41.517   7.330 1.00 . A A .  40 THR HG22 1 1 
       11 16432 1 1  40 THR HG23 H 44.307 -42.352   6.571 1.00 . A A .  40 THR HG23 1 1 
       11 16433 1 1  40 THR N    N 41.242 -44.558   6.050 1.00 . A A .  40 THR N    1 1 
       11 16434 1 1  40 THR O    O 40.684 -41.874   7.521 1.00 . A A .  40 THR O    1 1 
       11 16435 1 1  40 THR OG1  O 43.209 -43.334   8.946 1.00 . A A .  40 THR OG1  1 1 
       11 16436 1 1  41 GLY C    C 39.043 -41.382   9.857 1.00 . A A .  41 GLY C    1 1 
       11 16437 1 1  41 GLY CA   C 38.462 -42.498   9.010 1.00 . A A .  41 GLY CA   1 1 
       11 16438 1 1  41 GLY H    H 39.370 -44.398   8.788 1.00 . A A .  41 GLY H    1 1 
       11 16439 1 1  41 GLY HA2  H 37.984 -42.065   8.146 1.00 . A A .  41 GLY HA2  1 1 
       11 16440 1 1  41 GLY HA3  H 37.719 -43.024   9.592 1.00 . A A .  41 GLY HA3  1 1 
       11 16441 1 1  41 GLY N    N 39.463 -43.448   8.561 1.00 . A A .  41 GLY N    1 1 
       11 16442 1 1  41 GLY O    O 38.760 -40.210   9.622 1.00 . A A .  41 GLY O    1 1 
       11 16443 1 1  42 VAL C    C 41.294 -39.731  10.992 1.00 . A A .  42 VAL C    1 1 
       11 16444 1 1  42 VAL CA   C 40.463 -40.768  11.747 1.00 . A A .  42 VAL CA   1 1 
       11 16445 1 1  42 VAL CB   C 41.350 -41.452  12.810 1.00 . A A .  42 VAL CB   1 1 
       11 16446 1 1  42 VAL CG1  C 41.699 -40.477  13.927 1.00 . A A .  42 VAL CG1  1 1 
       11 16447 1 1  42 VAL CG2  C 40.662 -42.690  13.371 1.00 . A A .  42 VAL CG2  1 1 
       11 16448 1 1  42 VAL H    H 40.032 -42.700  10.988 1.00 . A A .  42 VAL H    1 1 
       11 16449 1 1  42 VAL HA   H 39.662 -40.254  12.259 1.00 . A A .  42 VAL HA   1 1 
       11 16450 1 1  42 VAL HB   H 42.269 -41.764  12.336 1.00 . A A .  42 VAL HB   1 1 
       11 16451 1 1  42 VAL HG11 H 40.791 -40.124  14.394 1.00 . A A .  42 VAL HG11 1 1 
       11 16452 1 1  42 VAL HG12 H 42.311 -40.977  14.663 1.00 . A A .  42 VAL HG12 1 1 
       11 16453 1 1  42 VAL HG13 H 42.242 -39.639  13.517 1.00 . A A .  42 VAL HG13 1 1 
       11 16454 1 1  42 VAL HG21 H 39.650 -42.443  13.657 1.00 . A A .  42 VAL HG21 1 1 
       11 16455 1 1  42 VAL HG22 H 40.645 -43.466  12.620 1.00 . A A .  42 VAL HG22 1 1 
       11 16456 1 1  42 VAL HG23 H 41.203 -43.042  14.238 1.00 . A A .  42 VAL HG23 1 1 
       11 16457 1 1  42 VAL N    N 39.850 -41.747  10.849 1.00 . A A .  42 VAL N    1 1 
       11 16458 1 1  42 VAL O    O 41.020 -38.533  11.069 1.00 . A A .  42 VAL O    1 1 
       11 16459 1 1  43 GLN C    C 42.338 -38.440   8.548 1.00 . A A .  43 GLN C    1 1 
       11 16460 1 1  43 GLN CA   C 43.170 -39.268   9.522 1.00 . A A .  43 GLN CA   1 1 
       11 16461 1 1  43 GLN CB   C 44.266 -40.033   8.773 1.00 . A A .  43 GLN CB   1 1 
       11 16462 1 1  43 GLN CD   C 45.958 -38.154   8.659 1.00 . A A .  43 GLN CD   1 1 
       11 16463 1 1  43 GLN CG   C 45.676 -39.574   9.115 1.00 . A A .  43 GLN CG   1 1 
       11 16464 1 1  43 GLN H    H 42.503 -41.144  10.244 1.00 . A A .  43 GLN H    1 1 
       11 16465 1 1  43 GLN HA   H 43.632 -38.600  10.232 1.00 . A A .  43 GLN HA   1 1 
       11 16466 1 1  43 GLN HB2  H 44.187 -41.083   9.014 1.00 . A A .  43 GLN HB2  1 1 
       11 16467 1 1  43 GLN HB3  H 44.118 -39.905   7.710 1.00 . A A .  43 GLN HB3  1 1 
       11 16468 1 1  43 GLN HE21 H 46.965 -37.789  10.334 1.00 . A A .  43 GLN HE21 1 1 
       11 16469 1 1  43 GLN HE22 H 46.865 -36.475   9.218 1.00 . A A .  43 GLN HE22 1 1 
       11 16470 1 1  43 GLN HG2  H 45.807 -39.625  10.185 1.00 . A A .  43 GLN HG2  1 1 
       11 16471 1 1  43 GLN HG3  H 46.383 -40.234   8.634 1.00 . A A .  43 GLN HG3  1 1 
       11 16472 1 1  43 GLN N    N 42.317 -40.184  10.271 1.00 . A A .  43 GLN N    1 1 
       11 16473 1 1  43 GLN NE2  N 46.667 -37.396   9.488 1.00 . A A .  43 GLN NE2  1 1 
       11 16474 1 1  43 GLN O    O 42.554 -37.237   8.401 1.00 . A A .  43 GLN O    1 1 
       11 16475 1 1  43 GLN OE1  O 45.546 -37.742   7.575 1.00 . A A .  43 GLN OE1  1 1 
       11 16476 1 1  44 ASN C    C 39.731 -37.285   7.639 1.00 . A A .  44 ASN C    1 1 
       11 16477 1 1  44 ASN CA   C 40.500 -38.409   6.949 1.00 . A A .  44 ASN CA   1 1 
       11 16478 1 1  44 ASN CB   C 39.522 -39.398   6.311 1.00 . A A .  44 ASN CB   1 1 
       11 16479 1 1  44 ASN CG   C 38.579 -38.732   5.328 1.00 . A A .  44 ASN CG   1 1 
       11 16480 1 1  44 ASN H    H 41.244 -40.045   8.066 1.00 . A A .  44 ASN H    1 1 
       11 16481 1 1  44 ASN HA   H 41.120 -37.980   6.177 1.00 . A A .  44 ASN HA   1 1 
       11 16482 1 1  44 ASN HB2  H 40.082 -40.157   5.785 1.00 . A A .  44 ASN HB2  1 1 
       11 16483 1 1  44 ASN HB3  H 38.932 -39.865   7.087 1.00 . A A .  44 ASN HB3  1 1 
       11 16484 1 1  44 ASN HD21 H 40.119 -38.092   4.243 1.00 . A A .  44 ASN HD21 1 1 
       11 16485 1 1  44 ASN HD22 H 38.554 -37.655   3.656 1.00 . A A .  44 ASN HD22 1 1 
       11 16486 1 1  44 ASN N    N 41.375 -39.090   7.897 1.00 . A A .  44 ASN N    1 1 
       11 16487 1 1  44 ASN ND2  N 39.141 -38.095   4.306 1.00 . A A .  44 ASN ND2  1 1 
       11 16488 1 1  44 ASN O    O 39.665 -36.165   7.136 1.00 . A A .  44 ASN O    1 1 
       11 16489 1 1  44 ASN OD1  O 37.360 -38.788   5.481 1.00 . A A .  44 ASN OD1  1 1 
       11 16490 1 1  45 LEU C    C 39.302 -35.424   9.913 1.00 . A A .  45 LEU C    1 1 
       11 16491 1 1  45 LEU CA   C 38.401 -36.601   9.557 1.00 . A A .  45 LEU CA   1 1 
       11 16492 1 1  45 LEU CB   C 37.813 -37.227  10.823 1.00 . A A .  45 LEU CB   1 1 
       11 16493 1 1  45 LEU CD1  C 36.457 -39.132  11.745 1.00 . A A .  45 LEU CD1  1 1 
       11 16494 1 1  45 LEU CD2  C 35.340 -37.344  10.390 1.00 . A A .  45 LEU CD2  1 1 
       11 16495 1 1  45 LEU CG   C 36.614 -38.154  10.588 1.00 . A A .  45 LEU CG   1 1 
       11 16496 1 1  45 LEU H    H 39.240 -38.499   9.153 1.00 . A A .  45 LEU H    1 1 
       11 16497 1 1  45 LEU HA   H 37.595 -36.245   8.930 1.00 . A A .  45 LEU HA   1 1 
       11 16498 1 1  45 LEU HB2  H 38.589 -37.794  11.314 1.00 . A A .  45 LEU HB2  1 1 
       11 16499 1 1  45 LEU HB3  H 37.501 -36.430  11.483 1.00 . A A .  45 LEU HB3  1 1 
       11 16500 1 1  45 LEU HD11 H 37.386 -39.661  11.898 1.00 . A A .  45 LEU HD11 1 1 
       11 16501 1 1  45 LEU HD12 H 36.200 -38.589  12.643 1.00 . A A .  45 LEU HD12 1 1 
       11 16502 1 1  45 LEU HD13 H 35.672 -39.838  11.515 1.00 . A A .  45 LEU HD13 1 1 
       11 16503 1 1  45 LEU HD21 H 35.581 -36.400   9.925 1.00 . A A .  45 LEU HD21 1 1 
       11 16504 1 1  45 LEU HD22 H 34.659 -37.894   9.755 1.00 . A A .  45 LEU HD22 1 1 
       11 16505 1 1  45 LEU HD23 H 34.873 -37.166  11.348 1.00 . A A .  45 LEU HD23 1 1 
       11 16506 1 1  45 LEU HG   H 36.784 -38.729   9.690 1.00 . A A .  45 LEU HG   1 1 
       11 16507 1 1  45 LEU N    N 39.154 -37.591   8.799 1.00 . A A .  45 LEU N    1 1 
       11 16508 1 1  45 LEU O    O 38.944 -34.268   9.697 1.00 . A A .  45 LEU O    1 1 
       11 16509 1 1  46 ARG C    C 41.677 -33.758   9.631 1.00 . A A .  46 ARG C    1 1 
       11 16510 1 1  46 ARG CA   C 41.441 -34.694  10.813 1.00 . A A .  46 ARG CA   1 1 
       11 16511 1 1  46 ARG CB   C 42.763 -35.326  11.257 1.00 . A A .  46 ARG CB   1 1 
       11 16512 1 1  46 ARG CD   C 43.067 -33.886  13.308 1.00 . A A .  46 ARG CD   1 1 
       11 16513 1 1  46 ARG CG   C 43.683 -34.368  12.002 1.00 . A A .  46 ARG CG   1 1 
       11 16514 1 1  46 ARG CZ   C 42.902 -35.943  14.655 1.00 . A A .  46 ARG CZ   1 1 
       11 16515 1 1  46 ARG H    H 40.715 -36.671  10.590 1.00 . A A .  46 ARG H    1 1 
       11 16516 1 1  46 ARG HA   H 41.024 -34.128  11.632 1.00 . A A .  46 ARG HA   1 1 
       11 16517 1 1  46 ARG HB2  H 42.548 -36.164  11.904 1.00 . A A .  46 ARG HB2  1 1 
       11 16518 1 1  46 ARG HB3  H 43.286 -35.686  10.383 1.00 . A A .  46 ARG HB3  1 1 
       11 16519 1 1  46 ARG HD2  H 43.857 -33.535  13.956 1.00 . A A .  46 ARG HD2  1 1 
       11 16520 1 1  46 ARG HD3  H 42.392 -33.070  13.094 1.00 . A A .  46 ARG HD3  1 1 
       11 16521 1 1  46 ARG HE   H 41.346 -34.903  13.963 1.00 . A A .  46 ARG HE   1 1 
       11 16522 1 1  46 ARG HG2  H 44.613 -34.874  12.219 1.00 . A A .  46 ARG HG2  1 1 
       11 16523 1 1  46 ARG HG3  H 43.879 -33.512  11.372 1.00 . A A .  46 ARG HG3  1 1 
       11 16524 1 1  46 ARG HH11 H 44.787 -35.339  14.257 1.00 . A A .  46 ARG HH11 1 1 
       11 16525 1 1  46 ARG HH12 H 44.656 -36.780  15.209 1.00 . A A .  46 ARG HH12 1 1 
       11 16526 1 1  46 ARG HH21 H 41.160 -36.799  15.218 1.00 . A A .  46 ARG HH21 1 1 
       11 16527 1 1  46 ARG HH22 H 42.592 -37.612  15.754 1.00 . A A .  46 ARG HH22 1 1 
       11 16528 1 1  46 ARG N    N 40.482 -35.728  10.447 1.00 . A A .  46 ARG N    1 1 
       11 16529 1 1  46 ARG NE   N 42.326 -34.942  13.994 1.00 . A A .  46 ARG NE   1 1 
       11 16530 1 1  46 ARG NH1  N 44.223 -36.028  14.712 1.00 . A A .  46 ARG NH1  1 1 
       11 16531 1 1  46 ARG NH2  N 42.157 -36.860  15.259 1.00 . A A .  46 ARG NH2  1 1 
       11 16532 1 1  46 ARG O    O 41.767 -32.540   9.794 1.00 . A A .  46 ARG O    1 1 
       11 16533 1 1  47 LYS C    C 40.759 -32.667   6.963 1.00 . A A .  47 LYS C    1 1 
       11 16534 1 1  47 LYS CA   C 41.966 -33.559   7.220 1.00 . A A .  47 LYS CA   1 1 
       11 16535 1 1  47 LYS CB   C 42.202 -34.476   6.015 1.00 . A A .  47 LYS CB   1 1 
       11 16536 1 1  47 LYS CD   C 43.406 -36.595   5.369 1.00 . A A .  47 LYS CD   1 1 
       11 16537 1 1  47 LYS CE   C 44.410 -36.736   4.232 1.00 . A A .  47 LYS CE   1 1 
       11 16538 1 1  47 LYS CG   C 43.515 -35.244   6.068 1.00 . A A .  47 LYS CG   1 1 
       11 16539 1 1  47 LYS H    H 41.672 -35.314   8.369 1.00 . A A .  47 LYS H    1 1 
       11 16540 1 1  47 LYS HA   H 42.836 -32.935   7.368 1.00 . A A .  47 LYS HA   1 1 
       11 16541 1 1  47 LYS HB2  H 41.394 -35.190   5.959 1.00 . A A .  47 LYS HB2  1 1 
       11 16542 1 1  47 LYS HB3  H 42.199 -33.876   5.117 1.00 . A A .  47 LYS HB3  1 1 
       11 16543 1 1  47 LYS HD2  H 43.589 -37.376   6.092 1.00 . A A .  47 LYS HD2  1 1 
       11 16544 1 1  47 LYS HD3  H 42.409 -36.703   4.968 1.00 . A A .  47 LYS HD3  1 1 
       11 16545 1 1  47 LYS HE2  H 45.097 -35.903   4.265 1.00 . A A .  47 LYS HE2  1 1 
       11 16546 1 1  47 LYS HE3  H 44.957 -37.657   4.365 1.00 . A A .  47 LYS HE3  1 1 
       11 16547 1 1  47 LYS HG2  H 44.282 -34.656   5.586 1.00 . A A .  47 LYS HG2  1 1 
       11 16548 1 1  47 LYS HG3  H 43.784 -35.407   7.102 1.00 . A A .  47 LYS HG3  1 1 
       11 16549 1 1  47 LYS HZ1  H 43.006 -37.493   2.881 1.00 . A A .  47 LYS HZ1  1 1 
       11 16550 1 1  47 LYS HZ2  H 43.303 -35.837   2.703 1.00 . A A .  47 LYS HZ2  1 1 
       11 16551 1 1  47 LYS HZ3  H 44.439 -36.966   2.155 1.00 . A A .  47 LYS HZ3  1 1 
       11 16552 1 1  47 LYS N    N 41.760 -34.340   8.435 1.00 . A A .  47 LYS N    1 1 
       11 16553 1 1  47 LYS NZ   N 43.744 -36.760   2.900 1.00 . A A .  47 LYS NZ   1 1 
       11 16554 1 1  47 LYS O    O 40.904 -31.502   6.597 1.00 . A A .  47 LYS O    1 1 
       11 16555 1 1  48 LYS C    C 38.332 -31.224   7.835 1.00 . A A .  48 LYS C    1 1 
       11 16556 1 1  48 LYS CA   C 38.331 -32.472   6.965 1.00 . A A .  48 LYS CA   1 1 
       11 16557 1 1  48 LYS CB   C 37.109 -33.337   7.289 1.00 . A A .  48 LYS CB   1 1 
       11 16558 1 1  48 LYS CD   C 34.587 -33.355   7.156 1.00 . A A .  48 LYS CD   1 1 
       11 16559 1 1  48 LYS CE   C 33.441 -32.477   6.672 1.00 . A A .  48 LYS CE   1 1 
       11 16560 1 1  48 LYS CG   C 35.828 -32.534   7.479 1.00 . A A .  48 LYS CG   1 1 
       11 16561 1 1  48 LYS H    H 39.516 -34.156   7.460 1.00 . A A .  48 LYS H    1 1 
       11 16562 1 1  48 LYS HA   H 38.288 -32.175   5.927 1.00 . A A .  48 LYS HA   1 1 
       11 16563 1 1  48 LYS HB2  H 36.955 -34.040   6.483 1.00 . A A .  48 LYS HB2  1 1 
       11 16564 1 1  48 LYS HB3  H 37.300 -33.886   8.199 1.00 . A A .  48 LYS HB3  1 1 
       11 16565 1 1  48 LYS HD2  H 34.829 -34.071   6.385 1.00 . A A .  48 LYS HD2  1 1 
       11 16566 1 1  48 LYS HD3  H 34.272 -33.878   8.047 1.00 . A A .  48 LYS HD3  1 1 
       11 16567 1 1  48 LYS HE2  H 32.652 -33.113   6.296 1.00 . A A .  48 LYS HE2  1 1 
       11 16568 1 1  48 LYS HE3  H 33.070 -31.899   7.506 1.00 . A A .  48 LYS HE3  1 1 
       11 16569 1 1  48 LYS HG2  H 35.771 -32.205   8.506 1.00 . A A .  48 LYS HG2  1 1 
       11 16570 1 1  48 LYS HG3  H 35.858 -31.674   6.827 1.00 . A A .  48 LYS HG3  1 1 
       11 16571 1 1  48 LYS HZ1  H 34.669 -31.950   5.066 1.00 . A A .  48 LYS HZ1  1 1 
       11 16572 1 1  48 LYS HZ2  H 33.082 -31.386   4.925 1.00 . A A .  48 LYS HZ2  1 1 
       11 16573 1 1  48 LYS HZ3  H 34.153 -30.632   5.995 1.00 . A A .  48 LYS HZ3  1 1 
       11 16574 1 1  48 LYS N    N 39.565 -33.223   7.165 1.00 . A A .  48 LYS N    1 1 
       11 16575 1 1  48 LYS NZ   N 33.865 -31.545   5.589 1.00 . A A .  48 LYS NZ   1 1 
       11 16576 1 1  48 LYS O    O 38.015 -30.132   7.369 1.00 . A A .  48 LYS O    1 1 
       11 16577 1 1  49 HIS C    C 39.617 -29.151   9.497 1.00 . A A .  49 HIS C    1 1 
       11 16578 1 1  49 HIS CA   C 38.750 -30.281  10.046 1.00 . A A .  49 HIS CA   1 1 
       11 16579 1 1  49 HIS CB   C 39.295 -30.749  11.401 1.00 . A A .  49 HIS CB   1 1 
       11 16580 1 1  49 HIS CD2  C 37.837 -31.417  13.433 1.00 . A A .  49 HIS CD2  1 1 
       11 16581 1 1  49 HIS CE1  C 36.926 -33.211  12.640 1.00 . A A .  49 HIS CE1  1 1 
       11 16582 1 1  49 HIS CG   C 38.328 -31.586  12.179 1.00 . A A .  49 HIS CG   1 1 
       11 16583 1 1  49 HIS H    H 38.943 -32.293   9.410 1.00 . A A .  49 HIS H    1 1 
       11 16584 1 1  49 HIS HA   H 37.741 -29.915  10.181 1.00 . A A .  49 HIS HA   1 1 
       11 16585 1 1  49 HIS HB2  H 40.189 -31.336  11.243 1.00 . A A .  49 HIS HB2  1 1 
       11 16586 1 1  49 HIS HB3  H 39.541 -29.884  11.999 1.00 . A A .  49 HIS HB3  1 1 
       11 16587 1 1  49 HIS HD1  H 37.895 -33.128  10.811 1.00 . A A .  49 HIS HD1  1 1 
       11 16588 1 1  49 HIS HD2  H 38.092 -30.616  14.111 1.00 . A A .  49 HIS HD2  1 1 
       11 16589 1 1  49 HIS HE1  H 36.331 -34.107  12.538 1.00 . A A .  49 HIS HE1  1 1 
       11 16590 1 1  49 HIS N    N 38.699 -31.394   9.103 1.00 . A A .  49 HIS N    1 1 
       11 16591 1 1  49 HIS ND1  N 37.740 -32.731  11.692 1.00 . A A .  49 HIS ND1  1 1 
       11 16592 1 1  49 HIS NE2  N 36.949 -32.451  13.719 1.00 . A A .  49 HIS NE2  1 1 
       11 16593 1 1  49 HIS O    O 39.167 -28.011   9.376 1.00 . A A .  49 HIS O    1 1 
       11 16594 1 1  50 LYS C    C 41.226 -27.870   7.343 1.00 . A A .  50 LYS C    1 1 
       11 16595 1 1  50 LYS CA   C 41.789 -28.487   8.620 1.00 . A A .  50 LYS CA   1 1 
       11 16596 1 1  50 LYS CB   C 43.153 -29.126   8.340 1.00 . A A .  50 LYS CB   1 1 
       11 16597 1 1  50 LYS CD   C 44.579 -27.481   7.065 1.00 . A A .  50 LYS CD   1 1 
       11 16598 1 1  50 LYS CE   C 44.983 -26.023   7.226 1.00 . A A .  50 LYS CE   1 1 
       11 16599 1 1  50 LYS CG   C 44.316 -28.145   8.411 1.00 . A A .  50 LYS CG   1 1 
       11 16600 1 1  50 LYS H    H 41.165 -30.403   9.276 1.00 . A A .  50 LYS H    1 1 
       11 16601 1 1  50 LYS HA   H 41.906 -27.706   9.356 1.00 . A A .  50 LYS HA   1 1 
       11 16602 1 1  50 LYS HB2  H 43.324 -29.906   9.067 1.00 . A A .  50 LYS HB2  1 1 
       11 16603 1 1  50 LYS HB3  H 43.137 -29.564   7.354 1.00 . A A .  50 LYS HB3  1 1 
       11 16604 1 1  50 LYS HD2  H 45.377 -28.011   6.564 1.00 . A A .  50 LYS HD2  1 1 
       11 16605 1 1  50 LYS HD3  H 43.682 -27.531   6.466 1.00 . A A .  50 LYS HD3  1 1 
       11 16606 1 1  50 LYS HE2  H 45.772 -25.959   7.961 1.00 . A A .  50 LYS HE2  1 1 
       11 16607 1 1  50 LYS HE3  H 45.346 -25.657   6.277 1.00 . A A .  50 LYS HE3  1 1 
       11 16608 1 1  50 LYS HG2  H 44.087 -27.382   9.141 1.00 . A A .  50 LYS HG2  1 1 
       11 16609 1 1  50 LYS HG3  H 45.204 -28.681   8.715 1.00 . A A .  50 LYS HG3  1 1 
       11 16610 1 1  50 LYS HZ1  H 42.942 -25.595   7.358 1.00 . A A .  50 LYS HZ1  1 1 
       11 16611 1 1  50 LYS HZ2  H 43.837 -25.089   8.703 1.00 . A A .  50 LYS HZ2  1 1 
       11 16612 1 1  50 LYS HZ3  H 43.923 -24.222   7.255 1.00 . A A .  50 LYS HZ3  1 1 
       11 16613 1 1  50 LYS N    N 40.863 -29.476   9.161 1.00 . A A .  50 LYS N    1 1 
       11 16614 1 1  50 LYS NZ   N 43.841 -25.174   7.666 1.00 . A A .  50 LYS NZ   1 1 
       11 16615 1 1  50 LYS O    O 41.404 -26.679   7.085 1.00 . A A .  50 LYS O    1 1 
       11 16616 1 1  51 ARG C    C 38.768 -27.301   5.607 1.00 . A A .  51 ARG C    1 1 
       11 16617 1 1  51 ARG CA   C 39.938 -28.228   5.312 1.00 . A A .  51 ARG CA   1 1 
       11 16618 1 1  51 ARG CB   C 39.467 -29.419   4.473 1.00 . A A .  51 ARG CB   1 1 
       11 16619 1 1  51 ARG CD   C 38.841 -30.273   2.185 1.00 . A A .  51 ARG CD   1 1 
       11 16620 1 1  51 ARG CG   C 39.564 -29.187   2.971 1.00 . A A .  51 ARG CG   1 1 
       11 16621 1 1  51 ARG CZ   C 39.522 -32.449   3.127 1.00 . A A .  51 ARG CZ   1 1 
       11 16622 1 1  51 ARG H    H 40.427 -29.625   6.822 1.00 . A A .  51 ARG H    1 1 
       11 16623 1 1  51 ARG HA   H 40.690 -27.681   4.761 1.00 . A A .  51 ARG HA   1 1 
       11 16624 1 1  51 ARG HB2  H 40.072 -30.279   4.720 1.00 . A A .  51 ARG HB2  1 1 
       11 16625 1 1  51 ARG HB3  H 38.437 -29.632   4.717 1.00 . A A .  51 ARG HB3  1 1 
       11 16626 1 1  51 ARG HD2  H 37.883 -29.888   1.865 1.00 . A A .  51 ARG HD2  1 1 
       11 16627 1 1  51 ARG HD3  H 39.432 -30.526   1.317 1.00 . A A .  51 ARG HD3  1 1 
       11 16628 1 1  51 ARG HE   H 37.761 -31.568   3.439 1.00 . A A .  51 ARG HE   1 1 
       11 16629 1 1  51 ARG HG2  H 39.120 -28.230   2.736 1.00 . A A .  51 ARG HG2  1 1 
       11 16630 1 1  51 ARG HG3  H 40.605 -29.181   2.684 1.00 . A A .  51 ARG HG3  1 1 
       11 16631 1 1  51 ARG HH11 H 40.913 -31.585   1.942 1.00 . A A .  51 ARG HH11 1 1 
       11 16632 1 1  51 ARG HH12 H 41.364 -33.112   2.626 1.00 . A A .  51 ARG HH12 1 1 
       11 16633 1 1  51 ARG HH21 H 38.358 -33.556   4.349 1.00 . A A .  51 ARG HH21 1 1 
       11 16634 1 1  51 ARG HH22 H 39.911 -34.232   3.990 1.00 . A A .  51 ARG HH22 1 1 
       11 16635 1 1  51 ARG N    N 40.539 -28.689   6.556 1.00 . A A .  51 ARG N    1 1 
       11 16636 1 1  51 ARG NE   N 38.623 -31.478   2.983 1.00 . A A .  51 ARG NE   1 1 
       11 16637 1 1  51 ARG NH1  N 40.697 -32.375   2.516 1.00 . A A .  51 ARG NH1  1 1 
       11 16638 1 1  51 ARG NH2  N 39.242 -33.497   3.886 1.00 . A A .  51 ARG NH2  1 1 
       11 16639 1 1  51 ARG O    O 38.486 -26.378   4.846 1.00 . A A .  51 ARG O    1 1 
       11 16640 1 1  52 LEU C    C 37.401 -25.297   7.354 1.00 . A A .  52 LEU C    1 1 
       11 16641 1 1  52 LEU CA   C 36.959 -26.737   7.140 1.00 . A A .  52 LEU CA   1 1 
       11 16642 1 1  52 LEU CB   C 36.329 -27.298   8.419 1.00 . A A .  52 LEU CB   1 1 
       11 16643 1 1  52 LEU CD1  C 34.500 -28.606   7.293 1.00 . A A .  52 LEU CD1  1 1 
       11 16644 1 1  52 LEU CD2  C 34.278 -27.969   9.703 1.00 . A A .  52 LEU CD2  1 1 
       11 16645 1 1  52 LEU CG   C 34.817 -27.550   8.344 1.00 . A A .  52 LEU CG   1 1 
       11 16646 1 1  52 LEU H    H 38.377 -28.297   7.295 1.00 . A A .  52 LEU H    1 1 
       11 16647 1 1  52 LEU HA   H 36.229 -26.762   6.344 1.00 . A A .  52 LEU HA   1 1 
       11 16648 1 1  52 LEU HB2  H 36.816 -28.233   8.655 1.00 . A A .  52 LEU HB2  1 1 
       11 16649 1 1  52 LEU HB3  H 36.516 -26.603   9.224 1.00 . A A .  52 LEU HB3  1 1 
       11 16650 1 1  52 LEU HD11 H 35.320 -29.304   7.224 1.00 . A A .  52 LEU HD11 1 1 
       11 16651 1 1  52 LEU HD12 H 33.600 -29.134   7.574 1.00 . A A .  52 LEU HD12 1 1 
       11 16652 1 1  52 LEU HD13 H 34.353 -28.128   6.336 1.00 . A A .  52 LEU HD13 1 1 
       11 16653 1 1  52 LEU HD21 H 34.494 -27.198  10.430 1.00 . A A .  52 LEU HD21 1 1 
       11 16654 1 1  52 LEU HD22 H 33.210 -28.112   9.638 1.00 . A A .  52 LEU HD22 1 1 
       11 16655 1 1  52 LEU HD23 H 34.747 -28.892  10.009 1.00 . A A .  52 LEU HD23 1 1 
       11 16656 1 1  52 LEU HG   H 34.322 -26.634   8.056 1.00 . A A .  52 LEU HG   1 1 
       11 16657 1 1  52 LEU N    N 38.095 -27.551   6.728 1.00 . A A .  52 LEU N    1 1 
       11 16658 1 1  52 LEU O    O 36.802 -24.369   6.816 1.00 . A A .  52 LEU O    1 1 
       11 16659 1 1  53 GLU C    C 39.210 -23.041   7.078 1.00 . A A .  53 GLU C    1 1 
       11 16660 1 1  53 GLU CA   C 39.000 -23.787   8.392 1.00 . A A .  53 GLU CA   1 1 
       11 16661 1 1  53 GLU CB   C 40.317 -23.886   9.173 1.00 . A A .  53 GLU CB   1 1 
       11 16662 1 1  53 GLU CD   C 40.460 -21.463   9.884 1.00 . A A .  53 GLU CD   1 1 
       11 16663 1 1  53 GLU CG   C 41.147 -22.607   9.164 1.00 . A A .  53 GLU CG   1 1 
       11 16664 1 1  53 GLU H    H 38.913 -25.902   8.520 1.00 . A A .  53 GLU H    1 1 
       11 16665 1 1  53 GLU HA   H 38.272 -23.251   8.986 1.00 . A A .  53 GLU HA   1 1 
       11 16666 1 1  53 GLU HB2  H 40.092 -24.132  10.201 1.00 . A A .  53 GLU HB2  1 1 
       11 16667 1 1  53 GLU HB3  H 40.914 -24.678   8.748 1.00 . A A .  53 GLU HB3  1 1 
       11 16668 1 1  53 GLU HG2  H 42.094 -22.800   9.646 1.00 . A A .  53 GLU HG2  1 1 
       11 16669 1 1  53 GLU HG3  H 41.322 -22.315   8.138 1.00 . A A .  53 GLU HG3  1 1 
       11 16670 1 1  53 GLU N    N 38.468 -25.119   8.128 1.00 . A A .  53 GLU N    1 1 
       11 16671 1 1  53 GLU O    O 38.685 -21.943   6.884 1.00 . A A .  53 GLU O    1 1 
       11 16672 1 1  53 GLU OE1  O 40.496 -21.439  11.133 1.00 . A A .  53 GLU OE1  1 1 
       11 16673 1 1  53 GLU OE2  O 39.879 -20.594   9.200 1.00 . A A .  53 GLU OE2  1 1 
       11 16674 1 1  54 ALA C    C 38.908 -22.713   4.168 1.00 . A A .  54 ALA C    1 1 
       11 16675 1 1  54 ALA CA   C 40.221 -23.058   4.864 1.00 . A A .  54 ALA CA   1 1 
       11 16676 1 1  54 ALA CB   C 41.049 -24.003   4.004 1.00 . A A .  54 ALA CB   1 1 
       11 16677 1 1  54 ALA H    H 40.339 -24.536   6.376 1.00 . A A .  54 ALA H    1 1 
       11 16678 1 1  54 ALA HA   H 40.789 -22.151   5.016 1.00 . A A .  54 ALA HA   1 1 
       11 16679 1 1  54 ALA HB1  H 40.591 -24.981   4.000 1.00 . A A .  54 ALA HB1  1 1 
       11 16680 1 1  54 ALA HB2  H 41.094 -23.623   2.993 1.00 . A A .  54 ALA HB2  1 1 
       11 16681 1 1  54 ALA HB3  H 42.048 -24.074   4.406 1.00 . A A .  54 ALA HB3  1 1 
       11 16682 1 1  54 ALA N    N 39.963 -23.655   6.169 1.00 . A A .  54 ALA N    1 1 
       11 16683 1 1  54 ALA O    O 38.729 -21.603   3.662 1.00 . A A .  54 ALA O    1 1 
       11 16684 1 1  55 GLU C    C 36.011 -22.222   4.082 1.00 . A A .  55 GLU C    1 1 
       11 16685 1 1  55 GLU CA   C 36.680 -23.482   3.541 1.00 . A A .  55 GLU CA   1 1 
       11 16686 1 1  55 GLU CB   C 35.784 -24.701   3.795 1.00 . A A .  55 GLU CB   1 1 
       11 16687 1 1  55 GLU CD   C 36.474 -25.340   1.447 1.00 . A A .  55 GLU CD   1 1 
       11 16688 1 1  55 GLU CG   C 35.422 -25.469   2.532 1.00 . A A .  55 GLU CG   1 1 
       11 16689 1 1  55 GLU H    H 38.190 -24.530   4.583 1.00 . A A .  55 GLU H    1 1 
       11 16690 1 1  55 GLU HA   H 36.829 -23.367   2.479 1.00 . A A .  55 GLU HA   1 1 
       11 16691 1 1  55 GLU HB2  H 36.296 -25.376   4.464 1.00 . A A .  55 GLU HB2  1 1 
       11 16692 1 1  55 GLU HB3  H 34.870 -24.371   4.265 1.00 . A A .  55 GLU HB3  1 1 
       11 16693 1 1  55 GLU HG2  H 35.310 -26.515   2.780 1.00 . A A .  55 GLU HG2  1 1 
       11 16694 1 1  55 GLU HG3  H 34.486 -25.088   2.152 1.00 . A A .  55 GLU HG3  1 1 
       11 16695 1 1  55 GLU N    N 37.987 -23.673   4.159 1.00 . A A .  55 GLU N    1 1 
       11 16696 1 1  55 GLU O    O 35.550 -21.381   3.316 1.00 . A A .  55 GLU O    1 1 
       11 16697 1 1  55 GLU OE1  O 36.769 -24.198   1.036 1.00 . A A .  55 GLU OE1  1 1 
       11 16698 1 1  55 GLU OE2  O 37.010 -26.380   1.013 1.00 . A A .  55 GLU OE2  1 1 
       11 16699 1 1  56 LEU C    C 35.954 -19.645   5.531 1.00 . A A .  56 LEU C    1 1 
       11 16700 1 1  56 LEU CA   C 35.359 -20.943   6.060 1.00 . A A .  56 LEU CA   1 1 
       11 16701 1 1  56 LEU CB   C 35.550 -21.030   7.578 1.00 . A A .  56 LEU CB   1 1 
       11 16702 1 1  56 LEU CD1  C 34.538 -20.289   9.754 1.00 . A A .  56 LEU CD1  1 1 
       11 16703 1 1  56 LEU CD2  C 36.056 -18.742   8.496 1.00 . A A .  56 LEU CD2  1 1 
       11 16704 1 1  56 LEU CG   C 35.004 -19.839   8.376 1.00 . A A .  56 LEU CG   1 1 
       11 16705 1 1  56 LEU H    H 36.354 -22.810   5.966 1.00 . A A .  56 LEU H    1 1 
       11 16706 1 1  56 LEU HA   H 34.306 -20.956   5.837 1.00 . A A .  56 LEU HA   1 1 
       11 16707 1 1  56 LEU HB2  H 35.061 -21.926   7.928 1.00 . A A .  56 LEU HB2  1 1 
       11 16708 1 1  56 LEU HB3  H 36.608 -21.119   7.780 1.00 . A A .  56 LEU HB3  1 1 
       11 16709 1 1  56 LEU HD11 H 33.805 -21.074   9.650 1.00 . A A .  56 LEU HD11 1 1 
       11 16710 1 1  56 LEU HD12 H 35.384 -20.659  10.318 1.00 . A A .  56 LEU HD12 1 1 
       11 16711 1 1  56 LEU HD13 H 34.098 -19.453  10.276 1.00 . A A .  56 LEU HD13 1 1 
       11 16712 1 1  56 LEU HD21 H 36.853 -18.925   7.791 1.00 . A A .  56 LEU HD21 1 1 
       11 16713 1 1  56 LEU HD22 H 35.603 -17.785   8.286 1.00 . A A .  56 LEU HD22 1 1 
       11 16714 1 1  56 LEU HD23 H 36.458 -18.735   9.499 1.00 . A A .  56 LEU HD23 1 1 
       11 16715 1 1  56 LEU HG   H 34.152 -19.427   7.858 1.00 . A A .  56 LEU HG   1 1 
       11 16716 1 1  56 LEU N    N 35.967 -22.101   5.410 1.00 . A A .  56 LEU N    1 1 
       11 16717 1 1  56 LEU O    O 35.239 -18.669   5.300 1.00 . A A .  56 LEU O    1 1 
       11 16718 1 1  57 ALA C    C 37.450 -18.074   3.467 1.00 . A A .  57 ALA C    1 1 
       11 16719 1 1  57 ALA CA   C 37.968 -18.469   4.845 1.00 . A A .  57 ALA CA   1 1 
       11 16720 1 1  57 ALA CB   C 39.464 -18.734   4.800 1.00 . A A .  57 ALA CB   1 1 
       11 16721 1 1  57 ALA H    H 37.781 -20.450   5.557 1.00 . A A .  57 ALA H    1 1 
       11 16722 1 1  57 ALA HA   H 37.790 -17.655   5.532 1.00 . A A .  57 ALA HA   1 1 
       11 16723 1 1  57 ALA HB1  H 39.769 -19.219   5.716 1.00 . A A .  57 ALA HB1  1 1 
       11 16724 1 1  57 ALA HB2  H 39.689 -19.377   3.961 1.00 . A A .  57 ALA HB2  1 1 
       11 16725 1 1  57 ALA HB3  H 39.993 -17.800   4.691 1.00 . A A .  57 ALA HB3  1 1 
       11 16726 1 1  57 ALA N    N 37.269 -19.642   5.347 1.00 . A A .  57 ALA N    1 1 
       11 16727 1 1  57 ALA O    O 37.239 -16.897   3.187 1.00 . A A .  57 ALA O    1 1 
       11 16728 1 1  58 ALA C    C 35.242 -18.654   1.237 1.00 . A A .  58 ALA C    1 1 
       11 16729 1 1  58 ALA CA   C 36.758 -18.848   1.255 1.00 . A A .  58 ALA CA   1 1 
       11 16730 1 1  58 ALA CB   C 37.142 -20.020   0.368 1.00 . A A .  58 ALA CB   1 1 
       11 16731 1 1  58 ALA H    H 37.447 -19.988   2.901 1.00 . A A .  58 ALA H    1 1 
       11 16732 1 1  58 ALA HA   H 37.233 -17.960   0.865 1.00 . A A .  58 ALA HA   1 1 
       11 16733 1 1  58 ALA HB1  H 36.820 -20.942   0.833 1.00 . A A .  58 ALA HB1  1 1 
       11 16734 1 1  58 ALA HB2  H 36.665 -19.917  -0.595 1.00 . A A .  58 ALA HB2  1 1 
       11 16735 1 1  58 ALA HB3  H 38.215 -20.039   0.240 1.00 . A A .  58 ALA HB3  1 1 
       11 16736 1 1  58 ALA N    N 37.251 -19.072   2.612 1.00 . A A .  58 ALA N    1 1 
       11 16737 1 1  58 ALA O    O 34.686 -18.108   0.282 1.00 . A A .  58 ALA O    1 1 
       11 16738 1 1  59 HIS C    C 32.672 -17.581   2.541 1.00 . A A .  59 HIS C    1 1 
       11 16739 1 1  59 HIS CA   C 33.136 -19.026   2.407 1.00 . A A .  59 HIS CA   1 1 
       11 16740 1 1  59 HIS CB   C 32.659 -19.824   3.621 1.00 . A A .  59 HIS CB   1 1 
       11 16741 1 1  59 HIS CD2  C 31.430 -21.787   2.475 1.00 . A A .  59 HIS CD2  1 1 
       11 16742 1 1  59 HIS CE1  C 32.424 -23.443   3.445 1.00 . A A .  59 HIS CE1  1 1 
       11 16743 1 1  59 HIS CG   C 32.340 -21.255   3.324 1.00 . A A .  59 HIS CG   1 1 
       11 16744 1 1  59 HIS H    H 35.081 -19.553   3.007 1.00 . A A .  59 HIS H    1 1 
       11 16745 1 1  59 HIS HA   H 32.702 -19.449   1.516 1.00 . A A .  59 HIS HA   1 1 
       11 16746 1 1  59 HIS HB2  H 33.428 -19.808   4.376 1.00 . A A .  59 HIS HB2  1 1 
       11 16747 1 1  59 HIS HB3  H 31.770 -19.361   4.016 1.00 . A A .  59 HIS HB3  1 1 
       11 16748 1 1  59 HIS HD1  H 33.677 -22.266   4.599 1.00 . A A .  59 HIS HD1  1 1 
       11 16749 1 1  59 HIS HD2  H 30.776 -21.229   1.818 1.00 . A A .  59 HIS HD2  1 1 
       11 16750 1 1  59 HIS HE1  H 32.718 -24.438   3.743 1.00 . A A .  59 HIS HE1  1 1 
       11 16751 1 1  59 HIS N    N 34.582 -19.121   2.290 1.00 . A A .  59 HIS N    1 1 
       11 16752 1 1  59 HIS ND1  N 32.962 -22.320   3.932 1.00 . A A .  59 HIS ND1  1 1 
       11 16753 1 1  59 HIS NE2  N 31.485 -23.178   2.558 1.00 . A A .  59 HIS NE2  1 1 
       11 16754 1 1  59 HIS O    O 31.656 -17.195   1.969 1.00 . A A .  59 HIS O    1 1 
       11 16755 1 1  60 GLU C    C 33.072 -14.600   2.254 1.00 . A A .  60 GLU C    1 1 
       11 16756 1 1  60 GLU CA   C 33.019 -15.406   3.552 1.00 . A A .  60 GLU CA   1 1 
       11 16757 1 1  60 GLU CB   C 33.902 -14.775   4.633 1.00 . A A .  60 GLU CB   1 1 
       11 16758 1 1  60 GLU CD   C 32.675 -16.035   6.459 1.00 . A A .  60 GLU CD   1 1 
       11 16759 1 1  60 GLU CG   C 33.223 -14.695   5.995 1.00 . A A .  60 GLU CG   1 1 
       11 16760 1 1  60 GLU H    H 34.179 -17.164   3.789 1.00 . A A .  60 GLU H    1 1 
       11 16761 1 1  60 GLU HA   H 31.999 -15.406   3.901 1.00 . A A .  60 GLU HA   1 1 
       11 16762 1 1  60 GLU HB2  H 34.800 -15.365   4.740 1.00 . A A .  60 GLU HB2  1 1 
       11 16763 1 1  60 GLU HB3  H 34.172 -13.775   4.328 1.00 . A A .  60 GLU HB3  1 1 
       11 16764 1 1  60 GLU HG2  H 33.944 -14.348   6.722 1.00 . A A .  60 GLU HG2  1 1 
       11 16765 1 1  60 GLU HG3  H 32.408 -13.989   5.935 1.00 . A A .  60 GLU HG3  1 1 
       11 16766 1 1  60 GLU N    N 33.393 -16.796   3.331 1.00 . A A .  60 GLU N    1 1 
       11 16767 1 1  60 GLU O    O 32.060 -14.052   1.827 1.00 . A A .  60 GLU O    1 1 
       11 16768 1 1  60 GLU OE1  O 33.479 -16.887   6.890 1.00 . A A .  60 GLU OE1  1 1 
       11 16769 1 1  60 GLU OE2  O 31.441 -16.233   6.392 1.00 . A A .  60 GLU OE2  1 1 
       11 16770 1 1  61 PRO C    C 33.381 -14.184  -0.704 1.00 . A A .  61 PRO C    1 1 
       11 16771 1 1  61 PRO CA   C 34.393 -13.753   0.355 1.00 . A A .  61 PRO CA   1 1 
       11 16772 1 1  61 PRO CB   C 35.814 -14.089  -0.107 1.00 . A A .  61 PRO CB   1 1 
       11 16773 1 1  61 PRO CD   C 35.524 -15.104   2.040 1.00 . A A .  61 PRO CD   1 1 
       11 16774 1 1  61 PRO CG   C 36.540 -14.462   1.138 1.00 . A A .  61 PRO CG   1 1 
       11 16775 1 1  61 PRO HA   H 34.306 -12.690   0.520 1.00 . A A .  61 PRO HA   1 1 
       11 16776 1 1  61 PRO HB2  H 35.785 -14.910  -0.810 1.00 . A A .  61 PRO HB2  1 1 
       11 16777 1 1  61 PRO HB3  H 36.255 -13.222  -0.577 1.00 . A A .  61 PRO HB3  1 1 
       11 16778 1 1  61 PRO HD2  H 35.516 -16.172   1.898 1.00 . A A .  61 PRO HD2  1 1 
       11 16779 1 1  61 PRO HD3  H 35.734 -14.861   3.070 1.00 . A A .  61 PRO HD3  1 1 
       11 16780 1 1  61 PRO HG2  H 37.330 -15.162   0.906 1.00 . A A .  61 PRO HG2  1 1 
       11 16781 1 1  61 PRO HG3  H 36.948 -13.577   1.604 1.00 . A A .  61 PRO HG3  1 1 
       11 16782 1 1  61 PRO N    N 34.248 -14.504   1.606 1.00 . A A .  61 PRO N    1 1 
       11 16783 1 1  61 PRO O    O 32.802 -13.350  -1.398 1.00 . A A .  61 PRO O    1 1 
       11 16784 1 1  62 ALA C    C 30.848 -15.465  -1.650 1.00 . A A .  62 ALA C    1 1 
       11 16785 1 1  62 ALA CA   C 32.251 -16.044  -1.812 1.00 . A A .  62 ALA CA   1 1 
       11 16786 1 1  62 ALA CB   C 32.210 -17.563  -1.703 1.00 . A A .  62 ALA CB   1 1 
       11 16787 1 1  62 ALA H    H 33.683 -16.110  -0.251 1.00 . A A .  62 ALA H    1 1 
       11 16788 1 1  62 ALA HA   H 32.620 -15.791  -2.795 1.00 . A A .  62 ALA HA   1 1 
       11 16789 1 1  62 ALA HB1  H 32.064 -17.847  -0.670 1.00 . A A .  62 ALA HB1  1 1 
       11 16790 1 1  62 ALA HB2  H 31.395 -17.946  -2.299 1.00 . A A .  62 ALA HB2  1 1 
       11 16791 1 1  62 ALA HB3  H 33.142 -17.975  -2.059 1.00 . A A .  62 ALA HB3  1 1 
       11 16792 1 1  62 ALA N    N 33.183 -15.495  -0.829 1.00 . A A .  62 ALA N    1 1 
       11 16793 1 1  62 ALA O    O 30.316 -14.830  -2.563 1.00 . A A .  62 ALA O    1 1 
       11 16794 1 1  63 ILE C    C 28.867 -13.667  -0.202 1.00 . A A .  63 ILE C    1 1 
       11 16795 1 1  63 ILE CA   C 28.910 -15.195  -0.193 1.00 . A A .  63 ILE CA   1 1 
       11 16796 1 1  63 ILE CB   C 28.409 -15.743   1.165 1.00 . A A .  63 ILE CB   1 1 
       11 16797 1 1  63 ILE CD1  C 29.234 -18.165   1.227 1.00 . A A .  63 ILE CD1  1 1 
       11 16798 1 1  63 ILE CG1  C 28.058 -17.231   1.034 1.00 . A A .  63 ILE CG1  1 1 
       11 16799 1 1  63 ILE CG2  C 27.201 -14.956   1.668 1.00 . A A .  63 ILE CG2  1 1 
       11 16800 1 1  63 ILE H    H 30.731 -16.197   0.205 1.00 . A A .  63 ILE H    1 1 
       11 16801 1 1  63 ILE HA   H 28.250 -15.560  -0.971 1.00 . A A .  63 ILE HA   1 1 
       11 16802 1 1  63 ILE HB   H 29.204 -15.631   1.887 1.00 . A A .  63 ILE HB   1 1 
       11 16803 1 1  63 ILE HD11 H 30.044 -17.863   0.581 1.00 . A A .  63 ILE HD11 1 1 
       11 16804 1 1  63 ILE HD12 H 29.561 -18.125   2.254 1.00 . A A .  63 ILE HD12 1 1 
       11 16805 1 1  63 ILE HD13 H 28.936 -19.174   0.983 1.00 . A A .  63 ILE HD13 1 1 
       11 16806 1 1  63 ILE HG12 H 27.309 -17.485   1.771 1.00 . A A .  63 ILE HG12 1 1 
       11 16807 1 1  63 ILE HG13 H 27.659 -17.409   0.049 1.00 . A A .  63 ILE HG13 1 1 
       11 16808 1 1  63 ILE HG21 H 26.422 -14.975   0.919 1.00 . A A .  63 ILE HG21 1 1 
       11 16809 1 1  63 ILE HG22 H 26.833 -15.407   2.580 1.00 . A A .  63 ILE HG22 1 1 
       11 16810 1 1  63 ILE HG23 H 27.490 -13.935   1.865 1.00 . A A .  63 ILE HG23 1 1 
       11 16811 1 1  63 ILE N    N 30.254 -15.686  -0.482 1.00 . A A .  63 ILE N    1 1 
       11 16812 1 1  63 ILE O    O 27.932 -13.067  -0.738 1.00 . A A .  63 ILE O    1 1 
       11 16813 1 1  64 GLN C    C 29.879 -11.002  -0.982 1.00 . A A .  64 GLN C    1 1 
       11 16814 1 1  64 GLN CA   C 29.960 -11.584   0.426 1.00 . A A .  64 GLN CA   1 1 
       11 16815 1 1  64 GLN CB   C 31.255 -11.134   1.107 1.00 . A A .  64 GLN CB   1 1 
       11 16816 1 1  64 GLN CD   C 30.198 -10.135   3.177 1.00 . A A .  64 GLN CD   1 1 
       11 16817 1 1  64 GLN CG   C 31.183 -11.148   2.626 1.00 . A A .  64 GLN CG   1 1 
       11 16818 1 1  64 GLN H    H 30.603 -13.567   0.785 1.00 . A A .  64 GLN H    1 1 
       11 16819 1 1  64 GLN HA   H 29.117 -11.227   0.999 1.00 . A A .  64 GLN HA   1 1 
       11 16820 1 1  64 GLN HB2  H 32.056 -11.789   0.799 1.00 . A A .  64 GLN HB2  1 1 
       11 16821 1 1  64 GLN HB3  H 31.484 -10.127   0.788 1.00 . A A .  64 GLN HB3  1 1 
       11 16822 1 1  64 GLN HE21 H 29.381 -11.522   4.343 1.00 . A A .  64 GLN HE21 1 1 
       11 16823 1 1  64 GLN HE22 H 28.687  -9.944   4.454 1.00 . A A .  64 GLN HE22 1 1 
       11 16824 1 1  64 GLN HG2  H 30.884 -12.134   2.949 1.00 . A A .  64 GLN HG2  1 1 
       11 16825 1 1  64 GLN HG3  H 32.163 -10.924   3.020 1.00 . A A .  64 GLN HG3  1 1 
       11 16826 1 1  64 GLN N    N 29.884 -13.040   0.381 1.00 . A A .  64 GLN N    1 1 
       11 16827 1 1  64 GLN NE2  N 29.335 -10.579   4.083 1.00 . A A .  64 GLN NE2  1 1 
       11 16828 1 1  64 GLN O    O 29.154 -10.037  -1.222 1.00 . A A .  64 GLN O    1 1 
       11 16829 1 1  64 GLN OE1  O 30.212  -8.966   2.792 1.00 . A A .  64 GLN OE1  1 1 
       11 16830 1 1  65 GLY C    C 29.219 -10.882  -3.795 1.00 . A A .  65 GLY C    1 1 
       11 16831 1 1  65 GLY CA   C 30.622 -11.128  -3.283 1.00 . A A .  65 GLY CA   1 1 
       11 16832 1 1  65 GLY H    H 31.188 -12.359  -1.661 1.00 . A A .  65 GLY H    1 1 
       11 16833 1 1  65 GLY HA2  H 31.183 -10.206  -3.341 1.00 . A A .  65 GLY HA2  1 1 
       11 16834 1 1  65 GLY HA3  H 31.100 -11.867  -3.909 1.00 . A A .  65 GLY HA3  1 1 
       11 16835 1 1  65 GLY N    N 30.628 -11.596  -1.911 1.00 . A A .  65 GLY N    1 1 
       11 16836 1 1  65 GLY O    O 28.936  -9.833  -4.373 1.00 . A A .  65 GLY O    1 1 
       11 16837 1 1  66 VAL C    C 26.281 -10.532  -3.304 1.00 . A A .  66 VAL C    1 1 
       11 16838 1 1  66 VAL CA   C 26.944 -11.705  -4.016 1.00 . A A .  66 VAL CA   1 1 
       11 16839 1 1  66 VAL CB   C 26.125 -12.993  -3.769 1.00 . A A .  66 VAL CB   1 1 
       11 16840 1 1  66 VAL CG1  C 24.703 -12.849  -4.303 1.00 . A A .  66 VAL CG1  1 1 
       11 16841 1 1  66 VAL CG2  C 26.816 -14.195  -4.399 1.00 . A A .  66 VAL CG2  1 1 
       11 16842 1 1  66 VAL H    H 28.602 -12.660  -3.092 1.00 . A A .  66 VAL H    1 1 
       11 16843 1 1  66 VAL HA   H 26.956 -11.505  -5.080 1.00 . A A .  66 VAL HA   1 1 
       11 16844 1 1  66 VAL HB   H 26.068 -13.160  -2.703 1.00 . A A .  66 VAL HB   1 1 
       11 16845 1 1  66 VAL HG11 H 24.721 -12.331  -5.250 1.00 . A A .  66 VAL HG11 1 1 
       11 16846 1 1  66 VAL HG12 H 24.268 -13.828  -4.439 1.00 . A A .  66 VAL HG12 1 1 
       11 16847 1 1  66 VAL HG13 H 24.108 -12.288  -3.598 1.00 . A A .  66 VAL HG13 1 1 
       11 16848 1 1  66 VAL HG21 H 27.045 -13.980  -5.432 1.00 . A A .  66 VAL HG21 1 1 
       11 16849 1 1  66 VAL HG22 H 27.731 -14.406  -3.863 1.00 . A A .  66 VAL HG22 1 1 
       11 16850 1 1  66 VAL HG23 H 26.163 -15.053  -4.346 1.00 . A A .  66 VAL HG23 1 1 
       11 16851 1 1  66 VAL N    N 28.327 -11.847  -3.572 1.00 . A A .  66 VAL N    1 1 
       11 16852 1 1  66 VAL O    O 25.706  -9.651  -3.940 1.00 . A A .  66 VAL O    1 1 
       11 16853 1 1  67 LEU C    C 26.216  -8.078  -1.759 1.00 . A A .  67 LEU C    1 1 
       11 16854 1 1  67 LEU CA   C 25.806  -9.433  -1.185 1.00 . A A .  67 LEU CA   1 1 
       11 16855 1 1  67 LEU CB   C 26.242  -9.553   0.283 1.00 . A A .  67 LEU CB   1 1 
       11 16856 1 1  67 LEU CD1  C 27.081  -7.280   0.977 1.00 . A A .  67 LEU CD1  1 1 
       11 16857 1 1  67 LEU CD2  C 24.613  -7.715   0.877 1.00 . A A .  67 LEU CD2  1 1 
       11 16858 1 1  67 LEU CG   C 25.983  -8.320   1.164 1.00 . A A .  67 LEU CG   1 1 
       11 16859 1 1  67 LEU H    H 26.869 -11.236  -1.526 1.00 . A A .  67 LEU H    1 1 
       11 16860 1 1  67 LEU HA   H 24.730  -9.523  -1.243 1.00 . A A .  67 LEU HA   1 1 
       11 16861 1 1  67 LEU HB2  H 25.720 -10.392   0.720 1.00 . A A .  67 LEU HB2  1 1 
       11 16862 1 1  67 LEU HB3  H 27.300  -9.765   0.305 1.00 . A A .  67 LEU HB3  1 1 
       11 16863 1 1  67 LEU HD11 H 27.979  -7.762   0.620 1.00 . A A .  67 LEU HD11 1 1 
       11 16864 1 1  67 LEU HD12 H 26.759  -6.541   0.258 1.00 . A A .  67 LEU HD12 1 1 
       11 16865 1 1  67 LEU HD13 H 27.284  -6.799   1.921 1.00 . A A .  67 LEU HD13 1 1 
       11 16866 1 1  67 LEU HD21 H 24.011  -8.423   0.328 1.00 . A A .  67 LEU HD21 1 1 
       11 16867 1 1  67 LEU HD22 H 24.124  -7.475   1.809 1.00 . A A .  67 LEU HD22 1 1 
       11 16868 1 1  67 LEU HD23 H 24.731  -6.816   0.291 1.00 . A A .  67 LEU HD23 1 1 
       11 16869 1 1  67 LEU HG   H 25.995  -8.626   2.201 1.00 . A A .  67 LEU HG   1 1 
       11 16870 1 1  67 LEU N    N 26.385 -10.514  -1.978 1.00 . A A .  67 LEU N    1 1 
       11 16871 1 1  67 LEU O    O 25.366  -7.248  -2.086 1.00 . A A .  67 LEU O    1 1 
       11 16872 1 1  68 ASP C    C 27.348  -6.285  -3.764 1.00 . A A .  68 ASP C    1 1 
       11 16873 1 1  68 ASP CA   C 28.041  -6.619  -2.447 1.00 . A A .  68 ASP CA   1 1 
       11 16874 1 1  68 ASP CB   C 29.554  -6.698  -2.660 1.00 . A A .  68 ASP CB   1 1 
       11 16875 1 1  68 ASP CG   C 30.121  -5.401  -3.212 1.00 . A A .  68 ASP CG   1 1 
       11 16876 1 1  68 ASP H    H 28.151  -8.572  -1.633 1.00 . A A .  68 ASP H    1 1 
       11 16877 1 1  68 ASP HA   H 27.827  -5.834  -1.735 1.00 . A A .  68 ASP HA   1 1 
       11 16878 1 1  68 ASP HB2  H 30.034  -6.905  -1.714 1.00 . A A .  68 ASP HB2  1 1 
       11 16879 1 1  68 ASP HB3  H 29.777  -7.495  -3.354 1.00 . A A .  68 ASP HB3  1 1 
       11 16880 1 1  68 ASP N    N 27.523  -7.868  -1.897 1.00 . A A .  68 ASP N    1 1 
       11 16881 1 1  68 ASP O    O 26.796  -5.197  -3.919 1.00 . A A .  68 ASP O    1 1 
       11 16882 1 1  68 ASP OD1  O 29.874  -4.337  -2.604 1.00 . A A .  68 ASP OD1  1 1 
       11 16883 1 1  68 ASP OD2  O 30.805  -5.449  -4.256 1.00 . A A .  68 ASP OD2  1 1 
       11 16884 1 1  69 THR C    C 25.287  -6.579  -5.815 1.00 . A A .  69 THR C    1 1 
       11 16885 1 1  69 THR CA   C 26.735  -7.020  -6.004 1.00 . A A .  69 THR CA   1 1 
       11 16886 1 1  69 THR CB   C 26.797  -8.300  -6.843 1.00 . A A .  69 THR CB   1 1 
       11 16887 1 1  69 THR CG2  C 26.314  -8.109  -8.267 1.00 . A A .  69 THR CG2  1 1 
       11 16888 1 1  69 THR H    H 27.827  -8.078  -4.528 1.00 . A A .  69 THR H    1 1 
       11 16889 1 1  69 THR HA   H 27.275  -6.237  -6.517 1.00 . A A .  69 THR HA   1 1 
       11 16890 1 1  69 THR HB   H 26.175  -9.054  -6.382 1.00 . A A .  69 THR HB   1 1 
       11 16891 1 1  69 THR HG1  H 28.389  -9.101  -6.037 1.00 . A A .  69 THR HG1  1 1 
       11 16892 1 1  69 THR HG21 H 25.347  -7.627  -8.259 1.00 . A A .  69 THR HG21 1 1 
       11 16893 1 1  69 THR HG22 H 27.018  -7.493  -8.806 1.00 . A A .  69 THR HG22 1 1 
       11 16894 1 1  69 THR HG23 H 26.233  -9.072  -8.752 1.00 . A A .  69 THR HG23 1 1 
       11 16895 1 1  69 THR N    N 27.374  -7.227  -4.707 1.00 . A A .  69 THR N    1 1 
       11 16896 1 1  69 THR O    O 24.833  -5.617  -6.435 1.00 . A A .  69 THR O    1 1 
       11 16897 1 1  69 THR OG1  O 28.123  -8.791  -6.904 1.00 . A A .  69 THR OG1  1 1 
       11 16898 1 1  70 GLY C    C 23.035  -5.461  -4.359 1.00 . A A .  70 GLY C    1 1 
       11 16899 1 1  70 GLY CA   C 23.179  -6.930  -4.692 1.00 . A A .  70 GLY CA   1 1 
       11 16900 1 1  70 GLY H    H 24.968  -8.045  -4.484 1.00 . A A .  70 GLY H    1 1 
       11 16901 1 1  70 GLY HA2  H 22.594  -7.142  -5.567 1.00 . A A .  70 GLY HA2  1 1 
       11 16902 1 1  70 GLY HA3  H 22.809  -7.519  -3.866 1.00 . A A .  70 GLY HA3  1 1 
       11 16903 1 1  70 GLY N    N 24.562  -7.285  -4.951 1.00 . A A .  70 GLY N    1 1 
       11 16904 1 1  70 GLY O    O 22.154  -4.778  -4.882 1.00 . A A .  70 GLY O    1 1 
       11 16905 1 1  71 LYS C    C 24.136  -2.682  -4.317 1.00 . A A .  71 LYS C    1 1 
       11 16906 1 1  71 LYS CA   C 23.893  -3.570  -3.100 1.00 . A A .  71 LYS CA   1 1 
       11 16907 1 1  71 LYS CB   C 24.953  -3.298  -2.028 1.00 . A A .  71 LYS CB   1 1 
       11 16908 1 1  71 LYS CD   C 25.993  -1.570  -0.522 1.00 . A A .  71 LYS CD   1 1 
       11 16909 1 1  71 LYS CE   C 25.892  -0.134  -0.027 1.00 . A A .  71 LYS CE   1 1 
       11 16910 1 1  71 LYS CG   C 24.739  -1.994  -1.273 1.00 . A A .  71 LYS CG   1 1 
       11 16911 1 1  71 LYS H    H 24.594  -5.567  -3.115 1.00 . A A .  71 LYS H    1 1 
       11 16912 1 1  71 LYS HA   H 22.915  -3.350  -2.696 1.00 . A A .  71 LYS HA   1 1 
       11 16913 1 1  71 LYS HB2  H 24.942  -4.107  -1.313 1.00 . A A .  71 LYS HB2  1 1 
       11 16914 1 1  71 LYS HB3  H 25.924  -3.259  -2.499 1.00 . A A .  71 LYS HB3  1 1 
       11 16915 1 1  71 LYS HD2  H 26.130  -2.223   0.328 1.00 . A A .  71 LYS HD2  1 1 
       11 16916 1 1  71 LYS HD3  H 26.843  -1.654  -1.183 1.00 . A A .  71 LYS HD3  1 1 
       11 16917 1 1  71 LYS HE2  H 25.035  -0.050   0.624 1.00 . A A .  71 LYS HE2  1 1 
       11 16918 1 1  71 LYS HE3  H 26.788   0.106   0.524 1.00 . A A .  71 LYS HE3  1 1 
       11 16919 1 1  71 LYS HG2  H 24.473  -1.220  -1.978 1.00 . A A .  71 LYS HG2  1 1 
       11 16920 1 1  71 LYS HG3  H 23.935  -2.129  -0.564 1.00 . A A .  71 LYS HG3  1 1 
       11 16921 1 1  71 LYS HZ1  H 26.016   0.379  -2.048 1.00 . A A .  71 LYS HZ1  1 1 
       11 16922 1 1  71 LYS HZ2  H 24.752   1.145  -1.225 1.00 . A A .  71 LYS HZ2  1 1 
       11 16923 1 1  71 LYS HZ3  H 26.347   1.661  -0.995 1.00 . A A .  71 LYS HZ3  1 1 
       11 16924 1 1  71 LYS N    N 23.913  -4.972  -3.493 1.00 . A A .  71 LYS N    1 1 
       11 16925 1 1  71 LYS NZ   N 25.742   0.830  -1.152 1.00 . A A .  71 LYS NZ   1 1 
       11 16926 1 1  71 LYS O    O 23.533  -1.619  -4.449 1.00 . A A .  71 LYS O    1 1 
       11 16927 1 1  72 LYS C    C 24.070  -2.026  -7.184 1.00 . A A .  72 LYS C    1 1 
       11 16928 1 1  72 LYS CA   C 25.339  -2.375  -6.417 1.00 . A A .  72 LYS CA   1 1 
       11 16929 1 1  72 LYS CB   C 26.303  -3.150  -7.322 1.00 . A A .  72 LYS CB   1 1 
       11 16930 1 1  72 LYS CD   C 28.444  -2.254  -6.340 1.00 . A A .  72 LYS CD   1 1 
       11 16931 1 1  72 LYS CE   C 28.960  -2.266  -4.908 1.00 . A A .  72 LYS CE   1 1 
       11 16932 1 1  72 LYS CG   C 27.626  -3.499  -6.656 1.00 . A A .  72 LYS CG   1 1 
       11 16933 1 1  72 LYS H    H 25.465  -3.991  -5.048 1.00 . A A .  72 LYS H    1 1 
       11 16934 1 1  72 LYS HA   H 25.813  -1.455  -6.109 1.00 . A A .  72 LYS HA   1 1 
       11 16935 1 1  72 LYS HB2  H 25.829  -4.067  -7.636 1.00 . A A .  72 LYS HB2  1 1 
       11 16936 1 1  72 LYS HB3  H 26.514  -2.551  -8.194 1.00 . A A .  72 LYS HB3  1 1 
       11 16937 1 1  72 LYS HD2  H 29.289  -2.211  -7.013 1.00 . A A .  72 LYS HD2  1 1 
       11 16938 1 1  72 LYS HD3  H 27.827  -1.379  -6.481 1.00 . A A .  72 LYS HD3  1 1 
       11 16939 1 1  72 LYS HE2  H 29.629  -3.105  -4.787 1.00 . A A .  72 LYS HE2  1 1 
       11 16940 1 1  72 LYS HE3  H 29.500  -1.348  -4.726 1.00 . A A .  72 LYS HE3  1 1 
       11 16941 1 1  72 LYS HG2  H 27.426  -4.031  -5.739 1.00 . A A .  72 LYS HG2  1 1 
       11 16942 1 1  72 LYS HG3  H 28.195  -4.132  -7.321 1.00 . A A .  72 LYS HG3  1 1 
       11 16943 1 1  72 LYS HZ1  H 27.194  -1.584  -4.017 1.00 . A A .  72 LYS HZ1  1 1 
       11 16944 1 1  72 LYS HZ2  H 27.337  -3.272  -4.056 1.00 . A A .  72 LYS HZ2  1 1 
       11 16945 1 1  72 LYS HZ3  H 28.243  -2.371  -2.949 1.00 . A A .  72 LYS HZ3  1 1 
       11 16946 1 1  72 LYS N    N 25.021  -3.132  -5.207 1.00 . A A .  72 LYS N    1 1 
       11 16947 1 1  72 LYS NZ   N 27.855  -2.381  -3.914 1.00 . A A .  72 LYS NZ   1 1 
       11 16948 1 1  72 LYS O    O 23.896  -0.887  -7.610 1.00 . A A .  72 LYS O    1 1 
       11 16949 1 1  73 LEU C    C 21.218  -1.550  -7.502 1.00 . A A .  73 LEU C    1 1 
       11 16950 1 1  73 LEU CA   C 21.926  -2.776  -8.070 1.00 . A A .  73 LEU CA   1 1 
       11 16951 1 1  73 LEU CB   C 20.984  -3.984  -7.966 1.00 . A A .  73 LEU CB   1 1 
       11 16952 1 1  73 LEU CD1  C 20.650  -6.407  -7.436 1.00 . A A .  73 LEU CD1  1 1 
       11 16953 1 1  73 LEU CD2  C 22.156  -5.748  -9.326 1.00 . A A .  73 LEU CD2  1 1 
       11 16954 1 1  73 LEU CG   C 21.643  -5.368  -7.944 1.00 . A A .  73 LEU CG   1 1 
       11 16955 1 1  73 LEU H    H 23.376  -3.894  -6.994 1.00 . A A .  73 LEU H    1 1 
       11 16956 1 1  73 LEU HA   H 22.160  -2.596  -9.109 1.00 . A A .  73 LEU HA   1 1 
       11 16957 1 1  73 LEU HB2  H 20.404  -3.877  -7.061 1.00 . A A .  73 LEU HB2  1 1 
       11 16958 1 1  73 LEU HB3  H 20.306  -3.951  -8.806 1.00 . A A .  73 LEU HB3  1 1 
       11 16959 1 1  73 LEU HD11 H 19.645  -6.020  -7.529 1.00 . A A .  73 LEU HD11 1 1 
       11 16960 1 1  73 LEU HD12 H 20.740  -7.309  -8.023 1.00 . A A .  73 LEU HD12 1 1 
       11 16961 1 1  73 LEU HD13 H 20.856  -6.625  -6.400 1.00 . A A .  73 LEU HD13 1 1 
       11 16962 1 1  73 LEU HD21 H 21.918  -4.965 -10.030 1.00 . A A .  73 LEU HD21 1 1 
       11 16963 1 1  73 LEU HD22 H 23.227  -5.885  -9.288 1.00 . A A .  73 LEU HD22 1 1 
       11 16964 1 1  73 LEU HD23 H 21.690  -6.667  -9.643 1.00 . A A .  73 LEU HD23 1 1 
       11 16965 1 1  73 LEU HG   H 22.484  -5.353  -7.267 1.00 . A A .  73 LEU HG   1 1 
       11 16966 1 1  73 LEU N    N 23.182  -3.006  -7.356 1.00 . A A .  73 LEU N    1 1 
       11 16967 1 1  73 LEU O    O 20.803  -0.656  -8.238 1.00 . A A .  73 LEU O    1 1 
       11 16968 1 1  74 SER C    C 21.177   0.893  -5.697 1.00 . A A .  74 SER C    1 1 
       11 16969 1 1  74 SER CA   C 20.422  -0.421  -5.494 1.00 . A A .  74 SER CA   1 1 
       11 16970 1 1  74 SER CB   C 20.297  -0.730  -4.000 1.00 . A A .  74 SER CB   1 1 
       11 16971 1 1  74 SER H    H 21.431  -2.273  -5.653 1.00 . A A .  74 SER H    1 1 
       11 16972 1 1  74 SER HA   H 19.436  -0.319  -5.913 1.00 . A A .  74 SER HA   1 1 
       11 16973 1 1  74 SER HB2  H 20.345  -1.799  -3.850 1.00 . A A .  74 SER HB2  1 1 
       11 16974 1 1  74 SER HB3  H 21.106  -0.256  -3.464 1.00 . A A .  74 SER HB3  1 1 
       11 16975 1 1  74 SER HG   H 19.054   0.704  -3.512 1.00 . A A .  74 SER HG   1 1 
       11 16976 1 1  74 SER N    N 21.081  -1.526  -6.180 1.00 . A A .  74 SER N    1 1 
       11 16977 1 1  74 SER O    O 20.567   1.941  -5.914 1.00 . A A .  74 SER O    1 1 
       11 16978 1 1  74 SER OG   O 19.066  -0.256  -3.481 1.00 . A A .  74 SER OG   1 1 
       11 16979 1 1  75 ASP C    C 23.368   2.525  -7.202 1.00 . A A .  75 ASP C    1 1 
       11 16980 1 1  75 ASP CA   C 23.348   2.016  -5.761 1.00 . A A .  75 ASP CA   1 1 
       11 16981 1 1  75 ASP CB   C 24.785   1.714  -5.313 1.00 . A A .  75 ASP CB   1 1 
       11 16982 1 1  75 ASP CG   C 24.858   0.827  -4.081 1.00 . A A .  75 ASP CG   1 1 
       11 16983 1 1  75 ASP H    H 22.926  -0.032  -5.416 1.00 . A A .  75 ASP H    1 1 
       11 16984 1 1  75 ASP HA   H 22.945   2.791  -5.127 1.00 . A A .  75 ASP HA   1 1 
       11 16985 1 1  75 ASP HB2  H 25.307   1.217  -6.119 1.00 . A A .  75 ASP HB2  1 1 
       11 16986 1 1  75 ASP HB3  H 25.286   2.644  -5.089 1.00 . A A .  75 ASP HB3  1 1 
       11 16987 1 1  75 ASP N    N 22.504   0.830  -5.608 1.00 . A A .  75 ASP N    1 1 
       11 16988 1 1  75 ASP O    O 23.672   3.692  -7.446 1.00 . A A .  75 ASP O    1 1 
       11 16989 1 1  75 ASP OD1  O 23.976   0.948  -3.204 1.00 . A A .  75 ASP OD1  1 1 
       11 16990 1 1  75 ASP OD2  O 25.803   0.011  -3.992 1.00 . A A .  75 ASP OD2  1 1 
       11 16991 1 1  76 ASP C    C 21.785   2.695  -9.988 1.00 . A A .  76 ASP C    1 1 
       11 16992 1 1  76 ASP CA   C 23.091   2.013  -9.568 1.00 . A A .  76 ASP CA   1 1 
       11 16993 1 1  76 ASP CB   C 23.392   0.773 -10.429 1.00 . A A .  76 ASP CB   1 1 
       11 16994 1 1  76 ASP CG   C 24.785   0.207 -10.233 1.00 . A A .  76 ASP CG   1 1 
       11 16995 1 1  76 ASP H    H 22.858   0.721  -7.901 1.00 . A A .  76 ASP H    1 1 
       11 16996 1 1  76 ASP HA   H 23.896   2.722  -9.701 1.00 . A A .  76 ASP HA   1 1 
       11 16997 1 1  76 ASP HB2  H 23.641  -0.052  -9.780 1.00 . A A .  76 ASP HB2  1 1 
       11 16998 1 1  76 ASP HB3  H 24.242   0.988 -11.062 1.00 . A A .  76 ASP HB3  1 1 
       11 16999 1 1  76 ASP N    N 23.074   1.644  -8.153 1.00 . A A .  76 ASP N    1 1 
       11 17000 1 1  76 ASP O    O 21.807   3.797 -10.538 1.00 . A A .  76 ASP O    1 1 
       11 17001 1 1  76 ASP OD1  O 25.748   0.791 -10.775 1.00 . A A .  76 ASP OD1  1 1 
       11 17002 1 1  76 ASP OD2  O 24.910  -0.832  -9.553 1.00 . A A .  76 ASP OD2  1 1 
       11 17003 1 1  77 ASN C    C 18.227   1.644  -9.628 1.00 . A A .  77 ASN C    1 1 
       11 17004 1 1  77 ASN CA   C 19.341   2.595 -10.053 1.00 . A A .  77 ASN CA   1 1 
       11 17005 1 1  77 ASN CB   C 19.227   2.896 -11.557 1.00 . A A .  77 ASN CB   1 1 
       11 17006 1 1  77 ASN CG   C 19.471   1.681 -12.431 1.00 . A A .  77 ASN CG   1 1 
       11 17007 1 1  77 ASN H    H 20.707   1.178  -9.262 1.00 . A A .  77 ASN H    1 1 
       11 17008 1 1  77 ASN HA   H 19.227   3.519  -9.507 1.00 . A A .  77 ASN HA   1 1 
       11 17009 1 1  77 ASN HB2  H 18.233   3.266 -11.765 1.00 . A A .  77 ASN HB2  1 1 
       11 17010 1 1  77 ASN HB3  H 19.947   3.655 -11.823 1.00 . A A .  77 ASN HB3  1 1 
       11 17011 1 1  77 ASN HD21 H 20.561   2.775 -13.682 1.00 . A A .  77 ASN HD21 1 1 
       11 17012 1 1  77 ASN HD22 H 20.396   1.106 -14.093 1.00 . A A .  77 ASN HD22 1 1 
       11 17013 1 1  77 ASN N    N 20.656   2.046  -9.712 1.00 . A A .  77 ASN N    1 1 
       11 17014 1 1  77 ASN ND2  N 20.216   1.874 -13.512 1.00 . A A .  77 ASN ND2  1 1 
       11 17015 1 1  77 ASN O    O 17.136   2.081  -9.258 1.00 . A A .  77 ASN O    1 1 
       11 17016 1 1  77 ASN OD1  O 18.987   0.587 -12.148 1.00 . A A .  77 ASN OD1  1 1 
       11 17017 1 1  78 THR C    C 17.399  -0.725  -7.760 1.00 . A A .  78 THR C    1 1 
       11 17018 1 1  78 THR CA   C 17.533  -0.667  -9.282 1.00 . A A .  78 THR CA   1 1 
       11 17019 1 1  78 THR CB   C 17.938  -2.043  -9.826 1.00 . A A .  78 THR CB   1 1 
       11 17020 1 1  78 THR CG2  C 16.835  -3.077  -9.724 1.00 . A A .  78 THR CG2  1 1 
       11 17021 1 1  78 THR H    H 19.401   0.059  -9.970 1.00 . A A .  78 THR H    1 1 
       11 17022 1 1  78 THR HA   H 16.579  -0.388  -9.705 1.00 . A A .  78 THR HA   1 1 
       11 17023 1 1  78 THR HB   H 18.783  -2.407  -9.258 1.00 . A A .  78 THR HB   1 1 
       11 17024 1 1  78 THR HG1  H 18.519  -1.049 -11.414 1.00 . A A .  78 THR HG1  1 1 
       11 17025 1 1  78 THR HG21 H 16.227  -2.872  -8.856 1.00 . A A .  78 THR HG21 1 1 
       11 17026 1 1  78 THR HG22 H 16.220  -3.036 -10.611 1.00 . A A .  78 THR HG22 1 1 
       11 17027 1 1  78 THR HG23 H 17.270  -4.060  -9.633 1.00 . A A .  78 THR HG23 1 1 
       11 17028 1 1  78 THR N    N 18.511   0.344  -9.672 1.00 . A A .  78 THR N    1 1 
       11 17029 1 1  78 THR O    O 17.802  -1.703  -7.128 1.00 . A A .  78 THR O    1 1 
       11 17030 1 1  78 THR OG1  O 18.323  -1.961 -11.188 1.00 . A A .  78 THR OG1  1 1 
       11 17031 1 1  79 ILE C    C 15.713  -0.689  -5.236 1.00 . A A .  79 ILE C    1 1 
       11 17032 1 1  79 ILE CA   C 16.654   0.408  -5.730 1.00 . A A .  79 ILE CA   1 1 
       11 17033 1 1  79 ILE CB   C 16.105   1.785  -5.294 1.00 . A A .  79 ILE CB   1 1 
       11 17034 1 1  79 ILE CD1  C 16.469   4.300  -5.526 1.00 . A A .  79 ILE CD1  1 1 
       11 17035 1 1  79 ILE CG1  C 16.926   2.914  -5.927 1.00 . A A .  79 ILE CG1  1 1 
       11 17036 1 1  79 ILE CG2  C 16.113   1.902  -3.774 1.00 . A A .  79 ILE CG2  1 1 
       11 17037 1 1  79 ILE H    H 16.542   1.084  -7.733 1.00 . A A .  79 ILE H    1 1 
       11 17038 1 1  79 ILE HA   H 17.619   0.270  -5.268 1.00 . A A .  79 ILE HA   1 1 
       11 17039 1 1  79 ILE HB   H 15.081   1.862  -5.630 1.00 . A A .  79 ILE HB   1 1 
       11 17040 1 1  79 ILE HD11 H 16.539   4.407  -4.453 1.00 . A A .  79 ILE HD11 1 1 
       11 17041 1 1  79 ILE HD12 H 17.097   5.039  -6.002 1.00 . A A .  79 ILE HD12 1 1 
       11 17042 1 1  79 ILE HD13 H 15.445   4.445  -5.836 1.00 . A A .  79 ILE HD13 1 1 
       11 17043 1 1  79 ILE HG12 H 17.961   2.808  -5.632 1.00 . A A .  79 ILE HG12 1 1 
       11 17044 1 1  79 ILE HG13 H 16.856   2.843  -7.001 1.00 . A A .  79 ILE HG13 1 1 
       11 17045 1 1  79 ILE HG21 H 17.115   1.736  -3.405 1.00 . A A .  79 ILE HG21 1 1 
       11 17046 1 1  79 ILE HG22 H 15.783   2.889  -3.487 1.00 . A A .  79 ILE HG22 1 1 
       11 17047 1 1  79 ILE HG23 H 15.448   1.163  -3.351 1.00 . A A .  79 ILE HG23 1 1 
       11 17048 1 1  79 ILE N    N 16.837   0.334  -7.177 1.00 . A A .  79 ILE N    1 1 
       11 17049 1 1  79 ILE O    O 14.495  -0.509  -5.198 1.00 . A A .  79 ILE O    1 1 
       11 17050 1 1  80 GLY C    C 16.165  -3.613  -3.172 1.00 . A A .  80 GLY C    1 1 
       11 17051 1 1  80 GLY CA   C 15.507  -2.941  -4.360 1.00 . A A .  80 GLY CA   1 1 
       11 17052 1 1  80 GLY H    H 17.269  -1.902  -4.907 1.00 . A A .  80 GLY H    1 1 
       11 17053 1 1  80 GLY HA2  H 14.533  -2.582  -4.065 1.00 . A A .  80 GLY HA2  1 1 
       11 17054 1 1  80 GLY HA3  H 15.390  -3.666  -5.151 1.00 . A A .  80 GLY HA3  1 1 
       11 17055 1 1  80 GLY N    N 16.293  -1.824  -4.855 1.00 . A A .  80 GLY N    1 1 
       11 17056 1 1  80 GLY O    O 16.018  -4.818  -2.969 1.00 . A A .  80 GLY O    1 1 
       11 17057 1 1  81 LYS C    C 16.772  -4.335  -0.424 1.00 . A A .  81 LYS C    1 1 
       11 17058 1 1  81 LYS CA   C 17.604  -3.323  -1.211 1.00 . A A .  81 LYS CA   1 1 
       11 17059 1 1  81 LYS CB   C 18.001  -2.156  -0.304 1.00 . A A .  81 LYS CB   1 1 
       11 17060 1 1  81 LYS CD   C 18.965  -1.466   1.920 1.00 . A A .  81 LYS CD   1 1 
       11 17061 1 1  81 LYS CE   C 18.400  -1.944   3.249 1.00 . A A .  81 LYS CE   1 1 
       11 17062 1 1  81 LYS CG   C 18.906  -2.554   0.854 1.00 . A A .  81 LYS CG   1 1 
       11 17063 1 1  81 LYS H    H 16.970  -1.870  -2.617 1.00 . A A .  81 LYS H    1 1 
       11 17064 1 1  81 LYS HA   H 18.500  -3.817  -1.556 1.00 . A A .  81 LYS HA   1 1 
       11 17065 1 1  81 LYS HB2  H 18.518  -1.416  -0.897 1.00 . A A .  81 LYS HB2  1 1 
       11 17066 1 1  81 LYS HB3  H 17.104  -1.712   0.104 1.00 . A A .  81 LYS HB3  1 1 
       11 17067 1 1  81 LYS HD2  H 19.995  -1.174   2.063 1.00 . A A .  81 LYS HD2  1 1 
       11 17068 1 1  81 LYS HD3  H 18.392  -0.613   1.583 1.00 . A A .  81 LYS HD3  1 1 
       11 17069 1 1  81 LYS HE2  H 19.043  -2.720   3.641 1.00 . A A .  81 LYS HE2  1 1 
       11 17070 1 1  81 LYS HE3  H 18.381  -1.113   3.938 1.00 . A A .  81 LYS HE3  1 1 
       11 17071 1 1  81 LYS HG2  H 18.528  -3.463   1.300 1.00 . A A .  81 LYS HG2  1 1 
       11 17072 1 1  81 LYS HG3  H 19.903  -2.725   0.475 1.00 . A A .  81 LYS HG3  1 1 
       11 17073 1 1  81 LYS HZ1  H 16.752  -2.533   2.104 1.00 . A A .  81 LYS HZ1  1 1 
       11 17074 1 1  81 LYS HZ2  H 16.969  -3.443   3.514 1.00 . A A .  81 LYS HZ2  1 1 
       11 17075 1 1  81 LYS HZ3  H 16.341  -1.876   3.609 1.00 . A A .  81 LYS HZ3  1 1 
       11 17076 1 1  81 LYS N    N 16.896  -2.822  -2.390 1.00 . A A .  81 LYS N    1 1 
       11 17077 1 1  81 LYS NZ   N 17.019  -2.487   3.109 1.00 . A A .  81 LYS NZ   1 1 
       11 17078 1 1  81 LYS O    O 17.192  -5.473  -0.236 1.00 . A A .  81 LYS O    1 1 
       11 17079 1 1  82 GLU C    C 14.565  -6.144   0.150 1.00 . A A .  82 GLU C    1 1 
       11 17080 1 1  82 GLU CA   C 14.726  -4.781   0.820 1.00 . A A .  82 GLU CA   1 1 
       11 17081 1 1  82 GLU CB   C 13.358  -4.119   1.014 1.00 . A A .  82 GLU CB   1 1 
       11 17082 1 1  82 GLU CD   C 14.188  -2.213   2.486 1.00 . A A .  82 GLU CD   1 1 
       11 17083 1 1  82 GLU CG   C 13.218  -3.376   2.338 1.00 . A A .  82 GLU CG   1 1 
       11 17084 1 1  82 GLU H    H 15.327  -2.987  -0.129 1.00 . A A .  82 GLU H    1 1 
       11 17085 1 1  82 GLU HA   H 15.183  -4.927   1.787 1.00 . A A .  82 GLU HA   1 1 
       11 17086 1 1  82 GLU HB2  H 13.194  -3.414   0.212 1.00 . A A .  82 GLU HB2  1 1 
       11 17087 1 1  82 GLU HB3  H 12.592  -4.880   0.973 1.00 . A A .  82 GLU HB3  1 1 
       11 17088 1 1  82 GLU HG2  H 12.210  -2.992   2.413 1.00 . A A .  82 GLU HG2  1 1 
       11 17089 1 1  82 GLU HG3  H 13.393  -4.073   3.144 1.00 . A A .  82 GLU HG3  1 1 
       11 17090 1 1  82 GLU N    N 15.604  -3.910   0.043 1.00 . A A .  82 GLU N    1 1 
       11 17091 1 1  82 GLU O    O 14.770  -7.184   0.779 1.00 . A A .  82 GLU O    1 1 
       11 17092 1 1  82 GLU OE1  O 14.879  -1.877   1.501 1.00 . A A .  82 GLU OE1  1 1 
       11 17093 1 1  82 GLU OE2  O 14.261  -1.643   3.593 1.00 . A A .  82 GLU OE2  1 1 
       11 17094 1 1  83 GLU C    C 15.255  -8.250  -1.780 1.00 . A A .  83 GLU C    1 1 
       11 17095 1 1  83 GLU CA   C 14.013  -7.370  -1.877 1.00 . A A .  83 GLU CA   1 1 
       11 17096 1 1  83 GLU CB   C 13.694  -7.067  -3.345 1.00 . A A .  83 GLU CB   1 1 
       11 17097 1 1  83 GLU CD   C 14.128  -9.130  -4.778 1.00 . A A .  83 GLU CD   1 1 
       11 17098 1 1  83 GLU CG   C 13.090  -8.248  -4.100 1.00 . A A .  83 GLU CG   1 1 
       11 17099 1 1  83 GLU H    H 14.047  -5.277  -1.576 1.00 . A A .  83 GLU H    1 1 
       11 17100 1 1  83 GLU HA   H 13.182  -7.900  -1.438 1.00 . A A .  83 GLU HA   1 1 
       11 17101 1 1  83 GLU HB2  H 12.990  -6.248  -3.385 1.00 . A A .  83 GLU HB2  1 1 
       11 17102 1 1  83 GLU HB3  H 14.602  -6.770  -3.848 1.00 . A A .  83 GLU HB3  1 1 
       11 17103 1 1  83 GLU HG2  H 12.529  -8.852  -3.403 1.00 . A A .  83 GLU HG2  1 1 
       11 17104 1 1  83 GLU HG3  H 12.421  -7.864  -4.857 1.00 . A A .  83 GLU HG3  1 1 
       11 17105 1 1  83 GLU N    N 14.197  -6.134  -1.128 1.00 . A A .  83 GLU N    1 1 
       11 17106 1 1  83 GLU O    O 15.162  -9.436  -1.463 1.00 . A A .  83 GLU O    1 1 
       11 17107 1 1  83 GLU OE1  O 15.340  -8.896  -4.583 1.00 . A A .  83 GLU OE1  1 1 
       11 17108 1 1  83 GLU OE2  O 13.725 -10.061  -5.506 1.00 . A A .  83 GLU OE2  1 1 
       11 17109 1 1  84 ILE C    C 17.858  -8.999  -0.586 1.00 . A A .  84 ILE C    1 1 
       11 17110 1 1  84 ILE CA   C 17.671  -8.410  -1.978 1.00 . A A .  84 ILE CA   1 1 
       11 17111 1 1  84 ILE CB   C 18.885  -7.523  -2.326 1.00 . A A .  84 ILE CB   1 1 
       11 17112 1 1  84 ILE CD1  C 19.368  -5.593  -3.918 1.00 . A A .  84 ILE CD1  1 1 
       11 17113 1 1  84 ILE CG1  C 18.751  -6.963  -3.747 1.00 . A A .  84 ILE CG1  1 1 
       11 17114 1 1  84 ILE CG2  C 20.183  -8.310  -2.183 1.00 . A A .  84 ILE CG2  1 1 
       11 17115 1 1  84 ILE H    H 16.438  -6.712  -2.287 1.00 . A A .  84 ILE H    1 1 
       11 17116 1 1  84 ILE HA   H 17.618  -9.217  -2.698 1.00 . A A .  84 ILE HA   1 1 
       11 17117 1 1  84 ILE HB   H 18.914  -6.702  -1.625 1.00 . A A .  84 ILE HB   1 1 
       11 17118 1 1  84 ILE HD11 H 20.071  -5.411  -3.118 1.00 . A A .  84 ILE HD11 1 1 
       11 17119 1 1  84 ILE HD12 H 19.881  -5.546  -4.866 1.00 . A A .  84 ILE HD12 1 1 
       11 17120 1 1  84 ILE HD13 H 18.593  -4.845  -3.891 1.00 . A A .  84 ILE HD13 1 1 
       11 17121 1 1  84 ILE HG12 H 19.237  -7.633  -4.440 1.00 . A A .  84 ILE HG12 1 1 
       11 17122 1 1  84 ILE HG13 H 17.704  -6.887  -4.002 1.00 . A A .  84 ILE HG13 1 1 
       11 17123 1 1  84 ILE HG21 H 20.020  -9.333  -2.489 1.00 . A A .  84 ILE HG21 1 1 
       11 17124 1 1  84 ILE HG22 H 20.944  -7.866  -2.807 1.00 . A A .  84 ILE HG22 1 1 
       11 17125 1 1  84 ILE HG23 H 20.505  -8.290  -1.153 1.00 . A A .  84 ILE HG23 1 1 
       11 17126 1 1  84 ILE N    N 16.421  -7.665  -2.046 1.00 . A A .  84 ILE N    1 1 
       11 17127 1 1  84 ILE O    O 18.218 -10.165  -0.435 1.00 . A A .  84 ILE O    1 1 
       11 17128 1 1  85 GLN C    C 16.966  -9.910   2.049 1.00 . A A .  85 GLN C    1 1 
       11 17129 1 1  85 GLN CA   C 17.721  -8.608   1.814 1.00 . A A .  85 GLN CA   1 1 
       11 17130 1 1  85 GLN CB   C 17.194  -7.517   2.752 1.00 . A A .  85 GLN CB   1 1 
       11 17131 1 1  85 GLN CD   C 17.585  -6.166   4.853 1.00 . A A .  85 GLN CD   1 1 
       11 17132 1 1  85 GLN CG   C 17.980  -7.391   4.048 1.00 . A A .  85 GLN CG   1 1 
       11 17133 1 1  85 GLN H    H 17.305  -7.268   0.235 1.00 . A A .  85 GLN H    1 1 
       11 17134 1 1  85 GLN HA   H 18.769  -8.774   2.015 1.00 . A A .  85 GLN HA   1 1 
       11 17135 1 1  85 GLN HB2  H 17.234  -6.567   2.238 1.00 . A A .  85 GLN HB2  1 1 
       11 17136 1 1  85 GLN HB3  H 16.166  -7.737   3.000 1.00 . A A .  85 GLN HB3  1 1 
       11 17137 1 1  85 GLN HE21 H 17.950  -7.131   6.551 1.00 . A A .  85 GLN HE21 1 1 
       11 17138 1 1  85 GLN HE22 H 17.402  -5.501   6.716 1.00 . A A .  85 GLN HE22 1 1 
       11 17139 1 1  85 GLN HG2  H 17.804  -8.271   4.649 1.00 . A A .  85 GLN HG2  1 1 
       11 17140 1 1  85 GLN HG3  H 19.032  -7.322   3.811 1.00 . A A .  85 GLN HG3  1 1 
       11 17141 1 1  85 GLN N    N 17.596  -8.181   0.427 1.00 . A A .  85 GLN N    1 1 
       11 17142 1 1  85 GLN NE2  N 17.652  -6.278   6.173 1.00 . A A .  85 GLN NE2  1 1 
       11 17143 1 1  85 GLN O    O 17.492 -10.837   2.656 1.00 . A A .  85 GLN O    1 1 
       11 17144 1 1  85 GLN OE1  O 17.224  -5.131   4.293 1.00 . A A .  85 GLN OE1  1 1 
       11 17145 1 1  86 GLN C    C 15.626 -12.405   1.193 1.00 . A A .  86 GLN C    1 1 
       11 17146 1 1  86 GLN CA   C 14.904 -11.165   1.715 1.00 . A A .  86 GLN CA   1 1 
       11 17147 1 1  86 GLN CB   C 13.566 -10.992   0.988 1.00 . A A .  86 GLN CB   1 1 
       11 17148 1 1  86 GLN CD   C 12.887 -13.427   0.786 1.00 . A A .  86 GLN CD   1 1 
       11 17149 1 1  86 GLN CG   C 12.534 -12.057   1.337 1.00 . A A .  86 GLN CG   1 1 
       11 17150 1 1  86 GLN H    H 15.365  -9.195   1.083 1.00 . A A .  86 GLN H    1 1 
       11 17151 1 1  86 GLN HA   H 14.716 -11.297   2.770 1.00 . A A .  86 GLN HA   1 1 
       11 17152 1 1  86 GLN HB2  H 13.154 -10.027   1.243 1.00 . A A .  86 GLN HB2  1 1 
       11 17153 1 1  86 GLN HB3  H 13.740 -11.027  -0.077 1.00 . A A .  86 GLN HB3  1 1 
       11 17154 1 1  86 GLN HE21 H 13.164 -12.659  -1.027 1.00 . A A .  86 GLN HE21 1 1 
       11 17155 1 1  86 GLN HE22 H 13.421 -14.361  -0.886 1.00 . A A .  86 GLN HE22 1 1 
       11 17156 1 1  86 GLN HG2  H 12.459 -12.127   2.413 1.00 . A A .  86 GLN HG2  1 1 
       11 17157 1 1  86 GLN HG3  H 11.579 -11.759   0.931 1.00 . A A .  86 GLN HG3  1 1 
       11 17158 1 1  86 GLN N    N 15.730  -9.972   1.559 1.00 . A A .  86 GLN N    1 1 
       11 17159 1 1  86 GLN NE2  N 13.187 -13.488  -0.507 1.00 . A A .  86 GLN NE2  1 1 
       11 17160 1 1  86 GLN O    O 15.775 -13.392   1.914 1.00 . A A .  86 GLN O    1 1 
       11 17161 1 1  86 GLN OE1  O 12.891 -14.420   1.514 1.00 . A A .  86 GLN OE1  1 1 
       11 17162 1 1  87 ARG C    C 18.070 -13.780   0.063 1.00 . A A .  87 ARG C    1 1 
       11 17163 1 1  87 ARG CA   C 16.769 -13.477  -0.674 1.00 . A A .  87 ARG CA   1 1 
       11 17164 1 1  87 ARG CB   C 17.063 -13.189  -2.149 1.00 . A A .  87 ARG CB   1 1 
       11 17165 1 1  87 ARG CD   C 15.360 -12.000  -3.583 1.00 . A A .  87 ARG CD   1 1 
       11 17166 1 1  87 ARG CG   C 15.848 -13.342  -3.056 1.00 . A A .  87 ARG CG   1 1 
       11 17167 1 1  87 ARG CZ   C 12.922 -11.872  -3.244 1.00 . A A .  87 ARG CZ   1 1 
       11 17168 1 1  87 ARG H    H 15.916 -11.537  -0.586 1.00 . A A .  87 ARG H    1 1 
       11 17169 1 1  87 ARG HA   H 16.127 -14.344  -0.607 1.00 . A A .  87 ARG HA   1 1 
       11 17170 1 1  87 ARG HB2  H 17.434 -12.178  -2.240 1.00 . A A .  87 ARG HB2  1 1 
       11 17171 1 1  87 ARG HB3  H 17.826 -13.872  -2.491 1.00 . A A .  87 ARG HB3  1 1 
       11 17172 1 1  87 ARG HD2  H 16.141 -11.267  -3.453 1.00 . A A .  87 ARG HD2  1 1 
       11 17173 1 1  87 ARG HD3  H 15.137 -12.101  -4.635 1.00 . A A .  87 ARG HD3  1 1 
       11 17174 1 1  87 ARG HE   H 14.285 -10.945  -2.120 1.00 . A A .  87 ARG HE   1 1 
       11 17175 1 1  87 ARG HG2  H 16.116 -13.970  -3.893 1.00 . A A .  87 ARG HG2  1 1 
       11 17176 1 1  87 ARG HG3  H 15.051 -13.810  -2.497 1.00 . A A .  87 ARG HG3  1 1 
       11 17177 1 1  87 ARG HH11 H 13.501 -13.031  -4.794 1.00 . A A .  87 ARG HH11 1 1 
       11 17178 1 1  87 ARG HH12 H 11.791 -12.926  -4.545 1.00 . A A .  87 ARG HH12 1 1 
       11 17179 1 1  87 ARG HH21 H 12.030 -10.799  -1.781 1.00 . A A .  87 ARG HH21 1 1 
       11 17180 1 1  87 ARG HH22 H 10.953 -11.657  -2.831 1.00 . A A .  87 ARG HH22 1 1 
       11 17181 1 1  87 ARG N    N 16.068 -12.351  -0.060 1.00 . A A .  87 ARG N    1 1 
       11 17182 1 1  87 ARG NE   N 14.159 -11.540  -2.888 1.00 . A A .  87 ARG NE   1 1 
       11 17183 1 1  87 ARG NH1  N 12.721 -12.675  -4.280 1.00 . A A .  87 ARG NH1  1 1 
       11 17184 1 1  87 ARG NH2  N 11.883 -11.404  -2.563 1.00 . A A .  87 ARG NH2  1 1 
       11 17185 1 1  87 ARG O    O 18.389 -14.939   0.329 1.00 . A A .  87 ARG O    1 1 
       11 17186 1 1  88 LEU C    C 19.867 -13.469   2.476 1.00 . A A .  88 LEU C    1 1 
       11 17187 1 1  88 LEU CA   C 20.090 -12.900   1.081 1.00 . A A .  88 LEU CA   1 1 
       11 17188 1 1  88 LEU CB   C 20.833 -11.567   1.173 1.00 . A A .  88 LEU CB   1 1 
       11 17189 1 1  88 LEU CD1  C 23.112 -12.099   0.262 1.00 . A A .  88 LEU CD1  1 1 
       11 17190 1 1  88 LEU CD2  C 22.858 -10.374   2.059 1.00 . A A .  88 LEU CD2  1 1 
       11 17191 1 1  88 LEU CG   C 22.325 -11.685   1.497 1.00 . A A .  88 LEU CG   1 1 
       11 17192 1 1  88 LEU H    H 18.529 -11.833   0.138 1.00 . A A .  88 LEU H    1 1 
       11 17193 1 1  88 LEU HA   H 20.692 -13.598   0.513 1.00 . A A .  88 LEU HA   1 1 
       11 17194 1 1  88 LEU HB2  H 20.729 -11.053   0.228 1.00 . A A .  88 LEU HB2  1 1 
       11 17195 1 1  88 LEU HB3  H 20.364 -10.970   1.942 1.00 . A A .  88 LEU HB3  1 1 
       11 17196 1 1  88 LEU HD11 H 22.735 -13.042  -0.107 1.00 . A A .  88 LEU HD11 1 1 
       11 17197 1 1  88 LEU HD12 H 23.005 -11.344  -0.504 1.00 . A A .  88 LEU HD12 1 1 
       11 17198 1 1  88 LEU HD13 H 24.156 -12.205   0.518 1.00 . A A .  88 LEU HD13 1 1 
       11 17199 1 1  88 LEU HD21 H 22.589  -9.564   1.398 1.00 . A A .  88 LEU HD21 1 1 
       11 17200 1 1  88 LEU HD22 H 22.431 -10.201   3.035 1.00 . A A .  88 LEU HD22 1 1 
       11 17201 1 1  88 LEU HD23 H 23.933 -10.430   2.142 1.00 . A A .  88 LEU HD23 1 1 
       11 17202 1 1  88 LEU HG   H 22.464 -12.447   2.250 1.00 . A A .  88 LEU HG   1 1 
       11 17203 1 1  88 LEU N    N 18.825 -12.735   0.383 1.00 . A A .  88 LEU N    1 1 
       11 17204 1 1  88 LEU O    O 20.727 -14.162   3.015 1.00 . A A .  88 LEU O    1 1 
       11 17205 1 1  89 ALA C    C 18.307 -15.183   4.398 1.00 . A A .  89 ALA C    1 1 
       11 17206 1 1  89 ALA CA   C 18.383 -13.664   4.392 1.00 . A A .  89 ALA CA   1 1 
       11 17207 1 1  89 ALA CB   C 17.072 -13.060   4.879 1.00 . A A .  89 ALA CB   1 1 
       11 17208 1 1  89 ALA H    H 18.057 -12.616   2.584 1.00 . A A .  89 ALA H    1 1 
       11 17209 1 1  89 ALA HA   H 19.170 -13.352   5.064 1.00 . A A .  89 ALA HA   1 1 
       11 17210 1 1  89 ALA HB1  H 17.145 -11.983   4.865 1.00 . A A .  89 ALA HB1  1 1 
       11 17211 1 1  89 ALA HB2  H 16.267 -13.374   4.231 1.00 . A A .  89 ALA HB2  1 1 
       11 17212 1 1  89 ALA HB3  H 16.875 -13.394   5.886 1.00 . A A .  89 ALA HB3  1 1 
       11 17213 1 1  89 ALA N    N 18.707 -13.174   3.060 1.00 . A A .  89 ALA N    1 1 
       11 17214 1 1  89 ALA O    O 18.628 -15.823   5.398 1.00 . A A .  89 ALA O    1 1 
       11 17215 1 1  90 GLN C    C 19.185 -17.824   3.153 1.00 . A A .  90 GLN C    1 1 
       11 17216 1 1  90 GLN CA   C 17.793 -17.202   3.137 1.00 . A A .  90 GLN CA   1 1 
       11 17217 1 1  90 GLN CB   C 17.054 -17.575   1.846 1.00 . A A .  90 GLN CB   1 1 
       11 17218 1 1  90 GLN CD   C 14.952 -16.828   3.041 1.00 . A A .  90 GLN CD   1 1 
       11 17219 1 1  90 GLN CG   C 15.683 -16.926   1.715 1.00 . A A .  90 GLN CG   1 1 
       11 17220 1 1  90 GLN H    H 17.663 -15.184   2.501 1.00 . A A .  90 GLN H    1 1 
       11 17221 1 1  90 GLN HA   H 17.235 -17.575   3.984 1.00 . A A .  90 GLN HA   1 1 
       11 17222 1 1  90 GLN HB2  H 17.654 -17.273   0.999 1.00 . A A .  90 GLN HB2  1 1 
       11 17223 1 1  90 GLN HB3  H 16.923 -18.647   1.818 1.00 . A A .  90 GLN HB3  1 1 
       11 17224 1 1  90 GLN HE21 H 15.214 -14.858   3.070 1.00 . A A .  90 GLN HE21 1 1 
       11 17225 1 1  90 GLN HE22 H 14.365 -15.523   4.420 1.00 . A A .  90 GLN HE22 1 1 
       11 17226 1 1  90 GLN HG2  H 15.806 -15.930   1.314 1.00 . A A .  90 GLN HG2  1 1 
       11 17227 1 1  90 GLN HG3  H 15.084 -17.513   1.035 1.00 . A A .  90 GLN HG3  1 1 
       11 17228 1 1  90 GLN N    N 17.894 -15.752   3.268 1.00 . A A .  90 GLN N    1 1 
       11 17229 1 1  90 GLN NE2  N 14.831 -15.613   3.563 1.00 . A A .  90 GLN NE2  1 1 
       11 17230 1 1  90 GLN O    O 19.444 -18.783   3.880 1.00 . A A .  90 GLN O    1 1 
       11 17231 1 1  90 GLN OE1  O 14.500 -17.833   3.588 1.00 . A A .  90 GLN OE1  1 1 
       11 17232 1 1  91 PHE C    C 22.108 -17.698   3.633 1.00 . A A .  91 PHE C    1 1 
       11 17233 1 1  91 PHE CA   C 21.456 -17.747   2.264 1.00 . A A .  91 PHE CA   1 1 
       11 17234 1 1  91 PHE CB   C 22.256 -16.887   1.277 1.00 . A A .  91 PHE CB   1 1 
       11 17235 1 1  91 PHE CD1  C 23.899 -18.811   1.023 1.00 . A A .  91 PHE CD1  1 1 
       11 17236 1 1  91 PHE CD2  C 24.235 -16.825  -0.233 1.00 . A A .  91 PHE CD2  1 1 
       11 17237 1 1  91 PHE CE1  C 25.014 -19.366   0.435 1.00 . A A .  91 PHE CE1  1 1 
       11 17238 1 1  91 PHE CE2  C 25.339 -17.380  -0.828 1.00 . A A .  91 PHE CE2  1 1 
       11 17239 1 1  91 PHE CG   C 23.494 -17.525   0.693 1.00 . A A .  91 PHE CG   1 1 
       11 17240 1 1  91 PHE CZ   C 25.729 -18.649  -0.496 1.00 . A A .  91 PHE CZ   1 1 
       11 17241 1 1  91 PHE H    H 19.811 -16.497   1.797 1.00 . A A .  91 PHE H    1 1 
       11 17242 1 1  91 PHE HA   H 21.428 -18.773   1.917 1.00 . A A .  91 PHE HA   1 1 
       11 17243 1 1  91 PHE HB2  H 21.611 -16.630   0.447 1.00 . A A .  91 PHE HB2  1 1 
       11 17244 1 1  91 PHE HB3  H 22.561 -15.980   1.775 1.00 . A A .  91 PHE HB3  1 1 
       11 17245 1 1  91 PHE HD1  H 23.345 -19.375   1.752 1.00 . A A .  91 PHE HD1  1 1 
       11 17246 1 1  91 PHE HD2  H 23.937 -15.826  -0.493 1.00 . A A .  91 PHE HD2  1 1 
       11 17247 1 1  91 PHE HE1  H 25.321 -20.368   0.699 1.00 . A A .  91 PHE HE1  1 1 
       11 17248 1 1  91 PHE HE2  H 25.907 -16.813  -1.550 1.00 . A A .  91 PHE HE2  1 1 
       11 17249 1 1  91 PHE HZ   H 26.584 -19.085  -0.979 1.00 . A A .  91 PHE HZ   1 1 
       11 17250 1 1  91 PHE N    N 20.081 -17.261   2.347 1.00 . A A .  91 PHE N    1 1 
       11 17251 1 1  91 PHE O    O 22.687 -18.679   4.089 1.00 . A A .  91 PHE O    1 1 
       11 17252 1 1  92 VAL C    C 21.959 -17.386   6.582 1.00 . A A .  92 VAL C    1 1 
       11 17253 1 1  92 VAL CA   C 22.577 -16.383   5.617 1.00 . A A .  92 VAL CA   1 1 
       11 17254 1 1  92 VAL CB   C 22.377 -14.955   6.168 1.00 . A A .  92 VAL CB   1 1 
       11 17255 1 1  92 VAL CG1  C 23.295 -14.714   7.360 1.00 . A A .  92 VAL CG1  1 1 
       11 17256 1 1  92 VAL CG2  C 22.621 -13.910   5.087 1.00 . A A .  92 VAL CG2  1 1 
       11 17257 1 1  92 VAL H    H 21.519 -15.799   3.882 1.00 . A A .  92 VAL H    1 1 
       11 17258 1 1  92 VAL HA   H 23.641 -16.574   5.544 1.00 . A A .  92 VAL HA   1 1 
       11 17259 1 1  92 VAL HB   H 21.355 -14.860   6.504 1.00 . A A .  92 VAL HB   1 1 
       11 17260 1 1  92 VAL HG11 H 24.321 -14.872   7.060 1.00 . A A .  92 VAL HG11 1 1 
       11 17261 1 1  92 VAL HG12 H 23.174 -13.700   7.710 1.00 . A A .  92 VAL HG12 1 1 
       11 17262 1 1  92 VAL HG13 H 23.041 -15.402   8.154 1.00 . A A .  92 VAL HG13 1 1 
       11 17263 1 1  92 VAL HG21 H 22.657 -14.389   4.121 1.00 . A A .  92 VAL HG21 1 1 
       11 17264 1 1  92 VAL HG22 H 21.819 -13.187   5.100 1.00 . A A .  92 VAL HG22 1 1 
       11 17265 1 1  92 VAL HG23 H 23.559 -13.409   5.274 1.00 . A A .  92 VAL HG23 1 1 
       11 17266 1 1  92 VAL N    N 22.001 -16.547   4.293 1.00 . A A .  92 VAL N    1 1 
       11 17267 1 1  92 VAL O    O 22.662 -18.042   7.342 1.00 . A A .  92 VAL O    1 1 
       11 17268 1 1  93 ASP C    C 20.551 -19.839   7.311 1.00 . A A .  93 ASP C    1 1 
       11 17269 1 1  93 ASP CA   C 19.921 -18.453   7.393 1.00 . A A .  93 ASP CA   1 1 
       11 17270 1 1  93 ASP CB   C 18.434 -18.519   7.019 1.00 . A A .  93 ASP CB   1 1 
       11 17271 1 1  93 ASP CG   C 17.785 -19.825   7.445 1.00 . A A .  93 ASP CG   1 1 
       11 17272 1 1  93 ASP H    H 20.126 -16.974   5.889 1.00 . A A .  93 ASP H    1 1 
       11 17273 1 1  93 ASP HA   H 20.014 -18.096   8.408 1.00 . A A .  93 ASP HA   1 1 
       11 17274 1 1  93 ASP HB2  H 17.911 -17.706   7.502 1.00 . A A .  93 ASP HB2  1 1 
       11 17275 1 1  93 ASP HB3  H 18.330 -18.421   5.948 1.00 . A A .  93 ASP HB3  1 1 
       11 17276 1 1  93 ASP N    N 20.633 -17.514   6.529 1.00 . A A .  93 ASP N    1 1 
       11 17277 1 1  93 ASP O    O 20.891 -20.433   8.328 1.00 . A A .  93 ASP O    1 1 
       11 17278 1 1  93 ASP OD1  O 17.662 -20.056   8.667 1.00 . A A .  93 ASP OD1  1 1 
       11 17279 1 1  93 ASP OD2  O 17.408 -20.618   6.558 1.00 . A A .  93 ASP OD2  1 1 
       11 17280 1 1  94 HIS C    C 22.786 -21.608   6.395 1.00 . A A .  94 HIS C    1 1 
       11 17281 1 1  94 HIS CA   C 21.343 -21.654   5.920 1.00 . A A .  94 HIS CA   1 1 
       11 17282 1 1  94 HIS CB   C 21.308 -22.051   4.447 1.00 . A A .  94 HIS CB   1 1 
       11 17283 1 1  94 HIS CD2  C 20.446 -24.203   3.297 1.00 . A A .  94 HIS CD2  1 1 
       11 17284 1 1  94 HIS CE1  C 21.482 -25.683   4.484 1.00 . A A .  94 HIS CE1  1 1 
       11 17285 1 1  94 HIS CG   C 21.179 -23.524   4.216 1.00 . A A .  94 HIS CG   1 1 
       11 17286 1 1  94 HIS H    H 20.459 -19.822   5.309 1.00 . A A .  94 HIS H    1 1 
       11 17287 1 1  94 HIS HA   H 20.790 -22.382   6.510 1.00 . A A .  94 HIS HA   1 1 
       11 17288 1 1  94 HIS HB2  H 20.469 -21.566   3.971 1.00 . A A .  94 HIS HB2  1 1 
       11 17289 1 1  94 HIS HB3  H 22.223 -21.720   3.977 1.00 . A A .  94 HIS HB3  1 1 
       11 17290 1 1  94 HIS HD1  H 22.434 -24.311   5.716 1.00 . A A .  94 HIS HD1  1 1 
       11 17291 1 1  94 HIS HD2  H 19.807 -23.762   2.545 1.00 . A A .  94 HIS HD2  1 1 
       11 17292 1 1  94 HIS HE1  H 21.841 -26.622   4.877 1.00 . A A .  94 HIS HE1  1 1 
       11 17293 1 1  94 HIS N    N 20.730 -20.343   6.100 1.00 . A A .  94 HIS N    1 1 
       11 17294 1 1  94 HIS ND1  N 21.830 -24.480   4.962 1.00 . A A .  94 HIS ND1  1 1 
       11 17295 1 1  94 HIS NE2  N 20.642 -25.570   3.475 1.00 . A A .  94 HIS NE2  1 1 
       11 17296 1 1  94 HIS O    O 23.248 -22.477   7.130 1.00 . A A .  94 HIS O    1 1 
       11 17297 1 1  95 TRP C    C 25.117 -20.368   7.803 1.00 . A A .  95 TRP C    1 1 
       11 17298 1 1  95 TRP CA   C 24.883 -20.365   6.295 1.00 . A A .  95 TRP CA   1 1 
       11 17299 1 1  95 TRP CB   C 25.353 -19.043   5.689 1.00 . A A .  95 TRP CB   1 1 
       11 17300 1 1  95 TRP CD1  C 27.390 -17.559   6.135 1.00 . A A .  95 TRP CD1  1 1 
       11 17301 1 1  95 TRP CD2  C 27.899 -19.701   5.723 1.00 . A A .  95 TRP CD2  1 1 
       11 17302 1 1  95 TRP CE2  C 29.087 -18.988   5.944 1.00 . A A .  95 TRP CE2  1 1 
       11 17303 1 1  95 TRP CE3  C 27.982 -21.070   5.448 1.00 . A A .  95 TRP CE3  1 1 
       11 17304 1 1  95 TRP CG   C 26.818 -18.766   5.848 1.00 . A A .  95 TRP CG   1 1 
       11 17305 1 1  95 TRP CH2  C 30.384 -20.926   5.632 1.00 . A A .  95 TRP CH2  1 1 
       11 17306 1 1  95 TRP CZ2  C 30.332 -19.591   5.899 1.00 . A A .  95 TRP CZ2  1 1 
       11 17307 1 1  95 TRP CZ3  C 29.222 -21.667   5.408 1.00 . A A .  95 TRP CZ3  1 1 
       11 17308 1 1  95 TRP H    H 23.045 -19.923   5.375 1.00 . A A .  95 TRP H    1 1 
       11 17309 1 1  95 TRP HA   H 25.444 -21.172   5.853 1.00 . A A .  95 TRP HA   1 1 
       11 17310 1 1  95 TRP HB2  H 25.128 -19.048   4.633 1.00 . A A .  95 TRP HB2  1 1 
       11 17311 1 1  95 TRP HB3  H 24.811 -18.236   6.158 1.00 . A A .  95 TRP HB3  1 1 
       11 17312 1 1  95 TRP HD1  H 26.835 -16.645   6.287 1.00 . A A .  95 TRP HD1  1 1 
       11 17313 1 1  95 TRP HE1  H 29.389 -16.962   6.376 1.00 . A A .  95 TRP HE1  1 1 
       11 17314 1 1  95 TRP HE3  H 27.097 -21.660   5.269 1.00 . A A .  95 TRP HE3  1 1 
       11 17315 1 1  95 TRP HH2  H 31.335 -21.433   5.596 1.00 . A A .  95 TRP HH2  1 1 
       11 17316 1 1  95 TRP HZ2  H 31.237 -19.031   6.062 1.00 . A A .  95 TRP HZ2  1 1 
       11 17317 1 1  95 TRP HZ3  H 29.303 -22.723   5.201 1.00 . A A .  95 TRP HZ3  1 1 
       11 17318 1 1  95 TRP N    N 23.485 -20.572   5.957 1.00 . A A .  95 TRP N    1 1 
       11 17319 1 1  95 TRP NE1  N 28.754 -17.686   6.188 1.00 . A A .  95 TRP NE1  1 1 
       11 17320 1 1  95 TRP O    O 26.143 -20.861   8.273 1.00 . A A .  95 TRP O    1 1 
       11 17321 1 1  96 LYS C    C 24.312 -21.170  10.607 1.00 . A A .  96 LYS C    1 1 
       11 17322 1 1  96 LYS CA   C 24.317 -19.766  10.012 1.00 . A A .  96 LYS CA   1 1 
       11 17323 1 1  96 LYS CB   C 23.236 -18.880  10.656 1.00 . A A .  96 LYS CB   1 1 
       11 17324 1 1  96 LYS CD   C 21.163 -19.473  11.966 1.00 . A A .  96 LYS CD   1 1 
       11 17325 1 1  96 LYS CE   C 19.673 -19.772  11.860 1.00 . A A .  96 LYS CE   1 1 
       11 17326 1 1  96 LYS CG   C 21.826 -19.449  10.598 1.00 . A A .  96 LYS CG   1 1 
       11 17327 1 1  96 LYS H    H 23.376 -19.432   8.137 1.00 . A A .  96 LYS H    1 1 
       11 17328 1 1  96 LYS HA   H 25.280 -19.328  10.215 1.00 . A A .  96 LYS HA   1 1 
       11 17329 1 1  96 LYS HB2  H 23.493 -18.724  11.694 1.00 . A A .  96 LYS HB2  1 1 
       11 17330 1 1  96 LYS HB3  H 23.231 -17.925  10.152 1.00 . A A .  96 LYS HB3  1 1 
       11 17331 1 1  96 LYS HD2  H 21.632 -20.238  12.568 1.00 . A A .  96 LYS HD2  1 1 
       11 17332 1 1  96 LYS HD3  H 21.294 -18.511  12.436 1.00 . A A .  96 LYS HD3  1 1 
       11 17333 1 1  96 LYS HE2  H 19.319 -20.112  12.822 1.00 . A A .  96 LYS HE2  1 1 
       11 17334 1 1  96 LYS HE3  H 19.155 -18.864  11.587 1.00 . A A .  96 LYS HE3  1 1 
       11 17335 1 1  96 LYS HG2  H 21.234 -18.836   9.936 1.00 . A A .  96 LYS HG2  1 1 
       11 17336 1 1  96 LYS HG3  H 21.868 -20.452  10.218 1.00 . A A .  96 LYS HG3  1 1 
       11 17337 1 1  96 LYS HZ1  H 20.112 -20.822  10.105 1.00 . A A .  96 LYS HZ1  1 1 
       11 17338 1 1  96 LYS HZ2  H 19.349 -21.758  11.289 1.00 . A A .  96 LYS HZ2  1 1 
       11 17339 1 1  96 LYS HZ3  H 18.461 -20.633  10.391 1.00 . A A .  96 LYS HZ3  1 1 
       11 17340 1 1  96 LYS N    N 24.174 -19.815   8.561 1.00 . A A .  96 LYS N    1 1 
       11 17341 1 1  96 LYS NZ   N 19.378 -20.820  10.841 1.00 . A A .  96 LYS NZ   1 1 
       11 17342 1 1  96 LYS O    O 25.183 -21.509  11.409 1.00 . A A .  96 LYS O    1 1 
       11 17343 1 1  97 GLU C    C 24.552 -24.119  10.307 1.00 . A A .  97 GLU C    1 1 
       11 17344 1 1  97 GLU CA   C 23.288 -23.362  10.700 1.00 . A A .  97 GLU CA   1 1 
       11 17345 1 1  97 GLU CB   C 22.029 -24.070  10.178 1.00 . A A .  97 GLU CB   1 1 
       11 17346 1 1  97 GLU CD   C 20.962 -24.866   8.016 1.00 . A A .  97 GLU CD   1 1 
       11 17347 1 1  97 GLU CG   C 22.222 -24.819   8.865 1.00 . A A .  97 GLU CG   1 1 
       11 17348 1 1  97 GLU H    H 22.692 -21.695   9.539 1.00 . A A .  97 GLU H    1 1 
       11 17349 1 1  97 GLU HA   H 23.240 -23.312  11.779 1.00 . A A .  97 GLU HA   1 1 
       11 17350 1 1  97 GLU HB2  H 21.699 -24.778  10.923 1.00 . A A .  97 GLU HB2  1 1 
       11 17351 1 1  97 GLU HB3  H 21.254 -23.331  10.035 1.00 . A A .  97 GLU HB3  1 1 
       11 17352 1 1  97 GLU HG2  H 22.999 -24.335   8.297 1.00 . A A .  97 GLU HG2  1 1 
       11 17353 1 1  97 GLU HG3  H 22.522 -25.833   9.087 1.00 . A A .  97 GLU HG3  1 1 
       11 17354 1 1  97 GLU N    N 23.354 -21.999  10.198 1.00 . A A .  97 GLU N    1 1 
       11 17355 1 1  97 GLU O    O 25.069 -24.929  11.074 1.00 . A A .  97 GLU O    1 1 
       11 17356 1 1  97 GLU OE1  O 20.129 -23.939   8.124 1.00 . A A .  97 GLU OE1  1 1 
       11 17357 1 1  97 GLU OE2  O 20.812 -25.827   7.235 1.00 . A A .  97 GLU OE2  1 1 
       11 17358 1 1  98 LEU C    C 27.449 -24.133   9.519 1.00 . A A .  98 LEU C    1 1 
       11 17359 1 1  98 LEU CA   C 26.272 -24.457   8.611 1.00 . A A .  98 LEU CA   1 1 
       11 17360 1 1  98 LEU CB   C 26.569 -23.991   7.182 1.00 . A A .  98 LEU CB   1 1 
       11 17361 1 1  98 LEU CD1  C 24.737 -25.197   5.962 1.00 . A A .  98 LEU CD1  1 1 
       11 17362 1 1  98 LEU CD2  C 26.835 -24.564   4.752 1.00 . A A .  98 LEU CD2  1 1 
       11 17363 1 1  98 LEU CG   C 26.242 -25.006   6.082 1.00 . A A .  98 LEU CG   1 1 
       11 17364 1 1  98 LEU H    H 24.603 -23.156   8.555 1.00 . A A .  98 LEU H    1 1 
       11 17365 1 1  98 LEU HA   H 26.114 -25.526   8.611 1.00 . A A .  98 LEU HA   1 1 
       11 17366 1 1  98 LEU HB2  H 26.002 -23.092   6.993 1.00 . A A .  98 LEU HB2  1 1 
       11 17367 1 1  98 LEU HB3  H 27.621 -23.749   7.116 1.00 . A A .  98 LEU HB3  1 1 
       11 17368 1 1  98 LEU HD11 H 24.342 -25.551   6.903 1.00 . A A .  98 LEU HD11 1 1 
       11 17369 1 1  98 LEU HD12 H 24.275 -24.254   5.710 1.00 . A A .  98 LEU HD12 1 1 
       11 17370 1 1  98 LEU HD13 H 24.526 -25.919   5.188 1.00 . A A .  98 LEU HD13 1 1 
       11 17371 1 1  98 LEU HD21 H 27.890 -24.368   4.875 1.00 . A A .  98 LEU HD21 1 1 
       11 17372 1 1  98 LEU HD22 H 26.698 -25.346   4.020 1.00 . A A .  98 LEU HD22 1 1 
       11 17373 1 1  98 LEU HD23 H 26.339 -23.666   4.417 1.00 . A A .  98 LEU HD23 1 1 
       11 17374 1 1  98 LEU HG   H 26.678 -25.960   6.342 1.00 . A A .  98 LEU HG   1 1 
       11 17375 1 1  98 LEU N    N 25.056 -23.824   9.111 1.00 . A A .  98 LEU N    1 1 
       11 17376 1 1  98 LEU O    O 28.108 -25.033  10.037 1.00 . A A .  98 LEU O    1 1 
       11 17377 1 1  99 LYS C    C 28.679 -23.077  11.939 1.00 . A A .  99 LYS C    1 1 
       11 17378 1 1  99 LYS CA   C 28.797 -22.409  10.573 1.00 . A A .  99 LYS CA   1 1 
       11 17379 1 1  99 LYS CB   C 28.798 -20.882  10.711 1.00 . A A .  99 LYS CB   1 1 
       11 17380 1 1  99 LYS CD   C 30.097 -18.735  10.453 1.00 . A A .  99 LYS CD   1 1 
       11 17381 1 1  99 LYS CE   C 30.405 -17.894   9.224 1.00 . A A .  99 LYS CE   1 1 
       11 17382 1 1  99 LYS CG   C 30.034 -20.220  10.119 1.00 . A A .  99 LYS CG   1 1 
       11 17383 1 1  99 LYS H    H 27.140 -22.171   9.280 1.00 . A A .  99 LYS H    1 1 
       11 17384 1 1  99 LYS HA   H 29.723 -22.724  10.112 1.00 . A A .  99 LYS HA   1 1 
       11 17385 1 1  99 LYS HB2  H 27.930 -20.486  10.204 1.00 . A A .  99 LYS HB2  1 1 
       11 17386 1 1  99 LYS HB3  H 28.743 -20.623  11.757 1.00 . A A .  99 LYS HB3  1 1 
       11 17387 1 1  99 LYS HD2  H 29.144 -18.426  10.858 1.00 . A A .  99 LYS HD2  1 1 
       11 17388 1 1  99 LYS HD3  H 30.870 -18.576  11.190 1.00 . A A .  99 LYS HD3  1 1 
       11 17389 1 1  99 LYS HE2  H 29.582 -17.979   8.529 1.00 . A A .  99 LYS HE2  1 1 
       11 17390 1 1  99 LYS HE3  H 30.512 -16.862   9.527 1.00 . A A .  99 LYS HE3  1 1 
       11 17391 1 1  99 LYS HG2  H 30.914 -20.705  10.517 1.00 . A A .  99 LYS HG2  1 1 
       11 17392 1 1  99 LYS HG3  H 30.012 -20.338   9.045 1.00 . A A .  99 LYS HG3  1 1 
       11 17393 1 1  99 LYS HZ1  H 31.595 -19.334   8.289 1.00 . A A .  99 LYS HZ1  1 1 
       11 17394 1 1  99 LYS HZ2  H 31.811 -17.770   7.683 1.00 . A A .  99 LYS HZ2  1 1 
       11 17395 1 1  99 LYS HZ3  H 32.471 -18.199   9.182 1.00 . A A .  99 LYS HZ3  1 1 
       11 17396 1 1  99 LYS N    N 27.704 -22.843   9.716 1.00 . A A .  99 LYS N    1 1 
       11 17397 1 1  99 LYS NZ   N 31.658 -18.330   8.547 1.00 . A A .  99 LYS NZ   1 1 
       11 17398 1 1  99 LYS O    O 29.649 -23.627  12.458 1.00 . A A .  99 LYS O    1 1 
       11 17399 1 1 100 GLN C    C 27.640 -25.151  13.762 1.00 . A A . 100 GLN C    1 1 
       11 17400 1 1 100 GLN CA   C 27.219 -23.682  13.793 1.00 . A A . 100 GLN CA   1 1 
       11 17401 1 1 100 GLN CB   C 25.734 -23.564  14.157 1.00 . A A . 100 GLN CB   1 1 
       11 17402 1 1 100 GLN CD   C 25.802 -23.533  16.691 1.00 . A A . 100 GLN CD   1 1 
       11 17403 1 1 100 GLN CG   C 25.356 -24.279  15.447 1.00 . A A . 100 GLN CG   1 1 
       11 17404 1 1 100 GLN H    H 26.730 -22.619  12.030 1.00 . A A . 100 GLN H    1 1 
       11 17405 1 1 100 GLN HA   H 27.808 -23.165  14.535 1.00 . A A . 100 GLN HA   1 1 
       11 17406 1 1 100 GLN HB2  H 25.485 -22.518  14.264 1.00 . A A . 100 GLN HB2  1 1 
       11 17407 1 1 100 GLN HB3  H 25.146 -23.983  13.354 1.00 . A A . 100 GLN HB3  1 1 
       11 17408 1 1 100 GLN HE21 H 24.387 -24.426  17.764 1.00 . A A . 100 GLN HE21 1 1 
       11 17409 1 1 100 GLN HE22 H 25.395 -23.318  18.624 1.00 . A A . 100 GLN HE22 1 1 
       11 17410 1 1 100 GLN HG2  H 24.281 -24.387  15.479 1.00 . A A . 100 GLN HG2  1 1 
       11 17411 1 1 100 GLN HG3  H 25.813 -25.258  15.449 1.00 . A A . 100 GLN HG3  1 1 
       11 17412 1 1 100 GLN N    N 27.471 -23.055  12.502 1.00 . A A . 100 GLN N    1 1 
       11 17413 1 1 100 GLN NE2  N 25.126 -23.785  17.805 1.00 . A A . 100 GLN NE2  1 1 
       11 17414 1 1 100 GLN O    O 28.452 -25.590  14.576 1.00 . A A . 100 GLN O    1 1 
       11 17415 1 1 100 GLN OE1  O 26.745 -22.741  16.652 1.00 . A A . 100 GLN OE1  1 1 
       11 17416 1 1 101 LEU C    C 28.932 -27.515  12.631 1.00 . A A . 101 LEU C    1 1 
       11 17417 1 1 101 LEU CA   C 27.419 -27.321  12.671 1.00 . A A . 101 LEU CA   1 1 
       11 17418 1 1 101 LEU CB   C 26.781 -27.896  11.401 1.00 . A A . 101 LEU CB   1 1 
       11 17419 1 1 101 LEU CD1  C 25.232 -29.607  10.407 1.00 . A A . 101 LEU CD1  1 1 
       11 17420 1 1 101 LEU CD2  C 27.298 -30.342  11.615 1.00 . A A . 101 LEU CD2  1 1 
       11 17421 1 1 101 LEU CG   C 26.189 -29.302  11.552 1.00 . A A . 101 LEU CG   1 1 
       11 17422 1 1 101 LEU H    H 26.450 -25.504  12.186 1.00 . A A . 101 LEU H    1 1 
       11 17423 1 1 101 LEU HA   H 27.023 -27.839  13.532 1.00 . A A . 101 LEU HA   1 1 
       11 17424 1 1 101 LEU HB2  H 25.992 -27.230  11.084 1.00 . A A . 101 LEU HB2  1 1 
       11 17425 1 1 101 LEU HB3  H 27.533 -27.929  10.626 1.00 . A A . 101 LEU HB3  1 1 
       11 17426 1 1 101 LEU HD11 H 24.486 -28.829  10.343 1.00 . A A . 101 LEU HD11 1 1 
       11 17427 1 1 101 LEU HD12 H 25.783 -29.656   9.480 1.00 . A A . 101 LEU HD12 1 1 
       11 17428 1 1 101 LEU HD13 H 24.746 -30.556  10.587 1.00 . A A . 101 LEU HD13 1 1 
       11 17429 1 1 101 LEU HD21 H 27.939 -30.238  10.753 1.00 . A A . 101 LEU HD21 1 1 
       11 17430 1 1 101 LEU HD22 H 27.878 -30.196  12.514 1.00 . A A . 101 LEU HD22 1 1 
       11 17431 1 1 101 LEU HD23 H 26.864 -31.331  11.625 1.00 . A A . 101 LEU HD23 1 1 
       11 17432 1 1 101 LEU HG   H 25.630 -29.353  12.475 1.00 . A A . 101 LEU HG   1 1 
       11 17433 1 1 101 LEU N    N 27.089 -25.906  12.811 1.00 . A A . 101 LEU N    1 1 
       11 17434 1 1 101 LEU O    O 29.475 -28.383  13.314 1.00 . A A . 101 LEU O    1 1 
       11 17435 1 1 102 ALA C    C 31.723 -26.651  13.068 1.00 . A A . 102 ALA C    1 1 
       11 17436 1 1 102 ALA CA   C 31.058 -26.768  11.701 1.00 . A A . 102 ALA CA   1 1 
       11 17437 1 1 102 ALA CB   C 31.561 -25.678  10.766 1.00 . A A . 102 ALA CB   1 1 
       11 17438 1 1 102 ALA H    H 29.116 -26.024  11.311 1.00 . A A . 102 ALA H    1 1 
       11 17439 1 1 102 ALA HA   H 31.309 -27.727  11.270 1.00 . A A . 102 ALA HA   1 1 
       11 17440 1 1 102 ALA HB1  H 31.052 -25.755   9.816 1.00 . A A . 102 ALA HB1  1 1 
       11 17441 1 1 102 ALA HB2  H 31.364 -24.710  11.201 1.00 . A A . 102 ALA HB2  1 1 
       11 17442 1 1 102 ALA HB3  H 32.624 -25.796  10.614 1.00 . A A . 102 ALA HB3  1 1 
       11 17443 1 1 102 ALA N    N 29.606 -26.696  11.828 1.00 . A A . 102 ALA N    1 1 
       11 17444 1 1 102 ALA O    O 32.559 -27.477  13.436 1.00 . A A . 102 ALA O    1 1 
       11 17445 1 1 103 ALA C    C 31.730 -26.634  16.021 1.00 . A A . 103 ALA C    1 1 
       11 17446 1 1 103 ALA CA   C 31.890 -25.393  15.150 1.00 . A A . 103 ALA CA   1 1 
       11 17447 1 1 103 ALA CB   C 31.218 -24.192  15.802 1.00 . A A . 103 ALA CB   1 1 
       11 17448 1 1 103 ALA H    H 30.667 -24.999  13.467 1.00 . A A . 103 ALA H    1 1 
       11 17449 1 1 103 ALA HA   H 32.943 -25.174  15.044 1.00 . A A . 103 ALA HA   1 1 
       11 17450 1 1 103 ALA HB1  H 30.150 -24.347  15.826 1.00 . A A . 103 ALA HB1  1 1 
       11 17451 1 1 103 ALA HB2  H 31.589 -24.076  16.810 1.00 . A A . 103 ALA HB2  1 1 
       11 17452 1 1 103 ALA HB3  H 31.441 -23.302  15.231 1.00 . A A . 103 ALA HB3  1 1 
       11 17453 1 1 103 ALA N    N 31.340 -25.620  13.817 1.00 . A A . 103 ALA N    1 1 
       11 17454 1 1 103 ALA O    O 32.669 -27.059  16.695 1.00 . A A . 103 ALA O    1 1 
       11 17455 1 1 104 ALA C    C 31.192 -29.540  16.402 1.00 . A A . 104 ALA C    1 1 
       11 17456 1 1 104 ALA CA   C 30.244 -28.409  16.785 1.00 . A A . 104 ALA CA   1 1 
       11 17457 1 1 104 ALA CB   C 28.797 -28.836  16.589 1.00 . A A . 104 ALA CB   1 1 
       11 17458 1 1 104 ALA H    H 29.823 -26.822  15.447 1.00 . A A . 104 ALA H    1 1 
       11 17459 1 1 104 ALA HA   H 30.389 -28.168  17.828 1.00 . A A . 104 ALA HA   1 1 
       11 17460 1 1 104 ALA HB1  H 28.603 -28.979  15.537 1.00 . A A . 104 ALA HB1  1 1 
       11 17461 1 1 104 ALA HB2  H 28.619 -29.761  17.117 1.00 . A A . 104 ALA HB2  1 1 
       11 17462 1 1 104 ALA HB3  H 28.140 -28.071  16.975 1.00 . A A . 104 ALA HB3  1 1 
       11 17463 1 1 104 ALA N    N 30.530 -27.211  16.003 1.00 . A A . 104 ALA N    1 1 
       11 17464 1 1 104 ALA O    O 31.748 -30.220  17.265 1.00 . A A . 104 ALA O    1 1 
       11 17465 1 1 105 ARG C    C 33.665 -30.603  15.162 1.00 . A A . 105 ARG C    1 1 
       11 17466 1 1 105 ARG CA   C 32.259 -30.776  14.594 1.00 . A A . 105 ARG CA   1 1 
       11 17467 1 1 105 ARG CB   C 32.297 -30.743  13.061 1.00 . A A . 105 ARG CB   1 1 
       11 17468 1 1 105 ARG CD   C 32.594 -33.004  11.981 1.00 . A A . 105 ARG CD   1 1 
       11 17469 1 1 105 ARG CG   C 31.602 -31.929  12.403 1.00 . A A . 105 ARG CG   1 1 
       11 17470 1 1 105 ARG CZ   C 33.659 -33.964  13.989 1.00 . A A . 105 ARG CZ   1 1 
       11 17471 1 1 105 ARG H    H 30.900 -29.158  14.463 1.00 . A A . 105 ARG H    1 1 
       11 17472 1 1 105 ARG HA   H 31.867 -31.729  14.919 1.00 . A A . 105 ARG HA   1 1 
       11 17473 1 1 105 ARG HB2  H 31.813 -29.839  12.720 1.00 . A A . 105 ARG HB2  1 1 
       11 17474 1 1 105 ARG HB3  H 33.327 -30.731  12.738 1.00 . A A . 105 ARG HB3  1 1 
       11 17475 1 1 105 ARG HD2  H 32.071 -33.945  11.897 1.00 . A A . 105 ARG HD2  1 1 
       11 17476 1 1 105 ARG HD3  H 33.005 -32.737  11.018 1.00 . A A . 105 ARG HD3  1 1 
       11 17477 1 1 105 ARG HE   H 34.494 -32.611  12.791 1.00 . A A . 105 ARG HE   1 1 
       11 17478 1 1 105 ARG HG2  H 30.900 -32.356  13.103 1.00 . A A . 105 ARG HG2  1 1 
       11 17479 1 1 105 ARG HG3  H 31.071 -31.582  11.528 1.00 . A A . 105 ARG HG3  1 1 
       11 17480 1 1 105 ARG HH11 H 31.804 -34.679  13.616 1.00 . A A . 105 ARG HH11 1 1 
       11 17481 1 1 105 ARG HH12 H 32.587 -35.334  15.015 1.00 . A A . 105 ARG HH12 1 1 
       11 17482 1 1 105 ARG HH21 H 35.504 -33.457  14.618 1.00 . A A . 105 ARG HH21 1 1 
       11 17483 1 1 105 ARG HH22 H 34.684 -34.623  15.599 1.00 . A A . 105 ARG HH22 1 1 
       11 17484 1 1 105 ARG N    N 31.373 -29.733  15.099 1.00 . A A . 105 ARG N    1 1 
       11 17485 1 1 105 ARG NE   N 33.690 -33.151  12.938 1.00 . A A . 105 ARG NE   1 1 
       11 17486 1 1 105 ARG NH1  N 32.594 -34.719  14.227 1.00 . A A . 105 ARG NH1  1 1 
       11 17487 1 1 105 ARG NH2  N 34.701 -34.022  14.801 1.00 . A A . 105 ARG NH2  1 1 
       11 17488 1 1 105 ARG O    O 34.294 -31.565  15.604 1.00 . A A . 105 ARG O    1 1 
       11 17489 1 1 106 GLY C    C 35.566 -29.251  17.172 1.00 . A A . 106 GLY C    1 1 
       11 17490 1 1 106 GLY CA   C 35.476 -29.075  15.668 1.00 . A A . 106 GLY CA   1 1 
       11 17491 1 1 106 GLY H    H 33.599 -28.639  14.789 1.00 . A A . 106 GLY H    1 1 
       11 17492 1 1 106 GLY HA2  H 36.187 -29.738  15.198 1.00 . A A . 106 GLY HA2  1 1 
       11 17493 1 1 106 GLY HA3  H 35.735 -28.054  15.420 1.00 . A A . 106 GLY HA3  1 1 
       11 17494 1 1 106 GLY N    N 34.149 -29.364  15.152 1.00 . A A . 106 GLY N    1 1 
       11 17495 1 1 106 GLY O    O 36.620 -29.612  17.697 1.00 . A A . 106 GLY O    1 1 
       11 17496 1 1 107 GLN C    C 34.754 -30.544  19.740 1.00 . A A . 107 GLN C    1 1 
       11 17497 1 1 107 GLN CA   C 34.425 -29.116  19.321 1.00 . A A . 107 GLN CA   1 1 
       11 17498 1 1 107 GLN CB   C 33.048 -28.712  19.857 1.00 . A A . 107 GLN CB   1 1 
       11 17499 1 1 107 GLN CD   C 32.156 -29.903  21.904 1.00 . A A . 107 GLN CD   1 1 
       11 17500 1 1 107 GLN CG   C 32.953 -28.725  21.376 1.00 . A A . 107 GLN CG   1 1 
       11 17501 1 1 107 GLN H    H 33.655 -28.699  17.391 1.00 . A A . 107 GLN H    1 1 
       11 17502 1 1 107 GLN HA   H 35.171 -28.452  19.730 1.00 . A A . 107 GLN HA   1 1 
       11 17503 1 1 107 GLN HB2  H 32.820 -27.715  19.512 1.00 . A A . 107 GLN HB2  1 1 
       11 17504 1 1 107 GLN HB3  H 32.308 -29.395  19.465 1.00 . A A . 107 GLN HB3  1 1 
       11 17505 1 1 107 GLN HE21 H 31.238 -28.727  23.217 1.00 . A A . 107 GLN HE21 1 1 
       11 17506 1 1 107 GLN HE22 H 30.777 -30.391  23.250 1.00 . A A . 107 GLN HE22 1 1 
       11 17507 1 1 107 GLN HG2  H 33.951 -28.772  21.788 1.00 . A A . 107 GLN HG2  1 1 
       11 17508 1 1 107 GLN HG3  H 32.475 -27.813  21.701 1.00 . A A . 107 GLN HG3  1 1 
       11 17509 1 1 107 GLN N    N 34.462 -28.987  17.867 1.00 . A A . 107 GLN N    1 1 
       11 17510 1 1 107 GLN NE2  N 31.305 -29.648  22.890 1.00 . A A . 107 GLN NE2  1 1 
       11 17511 1 1 107 GLN O    O 35.609 -30.769  20.598 1.00 . A A . 107 GLN O    1 1 
       11 17512 1 1 107 GLN OE1  O 32.303 -31.031  21.433 1.00 . A A . 107 GLN OE1  1 1 
       12 17513 1 1  10 HIS C    C 21.730 -10.946 -14.220 1.00 . A A .  10 HIS C    1 1 
       12 17514 1 1  10 HIS CA   C 20.700  -9.910 -14.656 1.00 . A A .  10 HIS CA   1 1 
       12 17515 1 1  10 HIS CB   C 20.244 -10.200 -16.086 1.00 . A A .  10 HIS CB   1 1 
       12 17516 1 1  10 HIS CD2  C 18.738 -12.305 -15.987 1.00 . A A .  10 HIS CD2  1 1 
       12 17517 1 1  10 HIS CE1  C 20.080 -13.743 -16.888 1.00 . A A .  10 HIS CE1  1 1 
       12 17518 1 1  10 HIS CG   C 19.877 -11.636 -16.302 1.00 . A A .  10 HIS CG   1 1 
       12 17519 1 1  10 HIS H    H 21.291  -7.989 -15.335 1.00 . A A .  10 HIS H    1 1 
       12 17520 1 1  10 HIS HA   H 19.847  -9.969 -13.995 1.00 . A A .  10 HIS HA   1 1 
       12 17521 1 1  10 HIS HB2  H 19.377  -9.596 -16.312 1.00 . A A .  10 HIS HB2  1 1 
       12 17522 1 1  10 HIS HB3  H 21.041  -9.951 -16.771 1.00 . A A .  10 HIS HB3  1 1 
       12 17523 1 1  10 HIS HD1  H 21.623 -12.396 -17.206 1.00 . A A .  10 HIS HD1  1 1 
       12 17524 1 1  10 HIS HD2  H 17.860 -11.881 -15.521 1.00 . A A .  10 HIS HD2  1 1 
       12 17525 1 1  10 HIS HE1  H 20.499 -14.659 -17.280 1.00 . A A .  10 HIS HE1  1 1 
       12 17526 1 1  10 HIS N    N 21.258  -8.566 -14.544 1.00 . A A .  10 HIS N    1 1 
       12 17527 1 1  10 HIS ND1  N 20.717 -12.565 -16.873 1.00 . A A .  10 HIS ND1  1 1 
       12 17528 1 1  10 HIS NE2  N 18.875 -13.641 -16.359 1.00 . A A .  10 HIS NE2  1 1 
       12 17529 1 1  10 HIS O    O 21.436 -11.835 -13.420 1.00 . A A .  10 HIS O    1 1 
       12 17530 1 1  11 GLN C    C 24.165 -11.885 -12.920 1.00 . A A .  11 GLN C    1 1 
       12 17531 1 1  11 GLN CA   C 24.020 -11.739 -14.428 1.00 . A A .  11 GLN CA   1 1 
       12 17532 1 1  11 GLN CB   C 25.340 -11.265 -15.039 1.00 . A A .  11 GLN CB   1 1 
       12 17533 1 1  11 GLN CD   C 24.698 -11.999 -17.376 1.00 . A A .  11 GLN CD   1 1 
       12 17534 1 1  11 GLN CG   C 25.230 -10.874 -16.505 1.00 . A A .  11 GLN CG   1 1 
       12 17535 1 1  11 GLN H    H 23.107 -10.099 -15.392 1.00 . A A .  11 GLN H    1 1 
       12 17536 1 1  11 GLN HA   H 23.770 -12.703 -14.840 1.00 . A A .  11 GLN HA   1 1 
       12 17537 1 1  11 GLN HB2  H 25.691 -10.410 -14.485 1.00 . A A .  11 GLN HB2  1 1 
       12 17538 1 1  11 GLN HB3  H 26.066 -12.061 -14.955 1.00 . A A .  11 GLN HB3  1 1 
       12 17539 1 1  11 GLN HE21 H 26.551 -12.610 -17.759 1.00 . A A .  11 GLN HE21 1 1 
       12 17540 1 1  11 GLN HE22 H 25.289 -13.526 -18.504 1.00 . A A .  11 GLN HE22 1 1 
       12 17541 1 1  11 GLN HG2  H 24.564 -10.028 -16.590 1.00 . A A .  11 GLN HG2  1 1 
       12 17542 1 1  11 GLN HG3  H 26.210 -10.595 -16.863 1.00 . A A .  11 GLN HG3  1 1 
       12 17543 1 1  11 GLN N    N 22.939 -10.822 -14.758 1.00 . A A .  11 GLN N    1 1 
       12 17544 1 1  11 GLN NE2  N 25.604 -12.791 -17.936 1.00 . A A .  11 GLN NE2  1 1 
       12 17545 1 1  11 GLN O    O 24.230 -12.999 -12.411 1.00 . A A .  11 GLN O    1 1 
       12 17546 1 1  11 GLN OE1  O 23.488 -12.154 -17.539 1.00 . A A .  11 GLN OE1  1 1 
       12 17547 1 1  12 PHE C    C 23.276 -11.747 -10.166 1.00 . A A .  12 PHE C    1 1 
       12 17548 1 1  12 PHE CA   C 24.342 -10.828 -10.743 1.00 . A A .  12 PHE CA   1 1 
       12 17549 1 1  12 PHE CB   C 24.239  -9.444 -10.094 1.00 . A A .  12 PHE CB   1 1 
       12 17550 1 1  12 PHE CD1  C 24.907  -9.751  -7.689 1.00 . A A .  12 PHE CD1  1 1 
       12 17551 1 1  12 PHE CD2  C 22.609  -9.334  -8.177 1.00 . A A .  12 PHE CD2  1 1 
       12 17552 1 1  12 PHE CE1  C 24.615  -9.801  -6.340 1.00 . A A .  12 PHE CE1  1 1 
       12 17553 1 1  12 PHE CE2  C 22.314  -9.380  -6.829 1.00 . A A .  12 PHE CE2  1 1 
       12 17554 1 1  12 PHE CG   C 23.910  -9.520  -8.625 1.00 . A A .  12 PHE CG   1 1 
       12 17555 1 1  12 PHE CZ   C 23.289  -9.707  -5.921 1.00 . A A .  12 PHE CZ   1 1 
       12 17556 1 1  12 PHE H    H 24.142  -9.890 -12.642 1.00 . A A .  12 PHE H    1 1 
       12 17557 1 1  12 PHE HA   H 25.319 -11.248 -10.524 1.00 . A A .  12 PHE HA   1 1 
       12 17558 1 1  12 PHE HB2  H 25.182  -8.929 -10.203 1.00 . A A .  12 PHE HB2  1 1 
       12 17559 1 1  12 PHE HB3  H 23.462  -8.876 -10.584 1.00 . A A .  12 PHE HB3  1 1 
       12 17560 1 1  12 PHE HD1  H 25.924  -9.896  -8.023 1.00 . A A .  12 PHE HD1  1 1 
       12 17561 1 1  12 PHE HD2  H 21.821  -9.150  -8.893 1.00 . A A .  12 PHE HD2  1 1 
       12 17562 1 1  12 PHE HE1  H 25.401  -9.983  -5.624 1.00 . A A .  12 PHE HE1  1 1 
       12 17563 1 1  12 PHE HE2  H 21.300  -9.230  -6.494 1.00 . A A .  12 PHE HE2  1 1 
       12 17564 1 1  12 PHE HZ   H 23.048  -9.778  -4.873 1.00 . A A .  12 PHE HZ   1 1 
       12 17565 1 1  12 PHE N    N 24.207 -10.763 -12.196 1.00 . A A .  12 PHE N    1 1 
       12 17566 1 1  12 PHE O    O 23.576 -12.647  -9.387 1.00 . A A .  12 PHE O    1 1 
       12 17567 1 1  13 PHE C    C 21.288 -13.820 -10.221 1.00 . A A .  13 PHE C    1 1 
       12 17568 1 1  13 PHE CA   C 20.921 -12.349 -10.096 1.00 . A A .  13 PHE CA   1 1 
       12 17569 1 1  13 PHE CB   C 19.649 -12.053 -10.900 1.00 . A A .  13 PHE CB   1 1 
       12 17570 1 1  13 PHE CD1  C 18.021 -13.513  -9.665 1.00 . A A .  13 PHE CD1  1 1 
       12 17571 1 1  13 PHE CD2  C 17.539 -11.185  -9.853 1.00 . A A .  13 PHE CD2  1 1 
       12 17572 1 1  13 PHE CE1  C 16.854 -13.700  -8.948 1.00 . A A .  13 PHE CE1  1 1 
       12 17573 1 1  13 PHE CE2  C 16.370 -11.365  -9.137 1.00 . A A .  13 PHE CE2  1 1 
       12 17574 1 1  13 PHE CG   C 18.377 -12.254 -10.124 1.00 . A A .  13 PHE CG   1 1 
       12 17575 1 1  13 PHE CZ   C 16.027 -12.624  -8.684 1.00 . A A .  13 PHE CZ   1 1 
       12 17576 1 1  13 PHE H    H 21.850 -10.797 -11.200 1.00 . A A .  13 PHE H    1 1 
       12 17577 1 1  13 PHE HA   H 20.754 -12.117  -9.051 1.00 . A A .  13 PHE HA   1 1 
       12 17578 1 1  13 PHE HB2  H 19.673 -11.026 -11.234 1.00 . A A .  13 PHE HB2  1 1 
       12 17579 1 1  13 PHE HB3  H 19.616 -12.705 -11.761 1.00 . A A .  13 PHE HB3  1 1 
       12 17580 1 1  13 PHE HD1  H 18.666 -14.354  -9.870 1.00 . A A .  13 PHE HD1  1 1 
       12 17581 1 1  13 PHE HD2  H 17.804 -10.200 -10.206 1.00 . A A .  13 PHE HD2  1 1 
       12 17582 1 1  13 PHE HE1  H 16.588 -14.687  -8.596 1.00 . A A .  13 PHE HE1  1 1 
       12 17583 1 1  13 PHE HE2  H 15.725 -10.523  -8.932 1.00 . A A .  13 PHE HE2  1 1 
       12 17584 1 1  13 PHE HZ   H 15.115 -12.769  -8.124 1.00 . A A .  13 PHE HZ   1 1 
       12 17585 1 1  13 PHE N    N 22.027 -11.524 -10.567 1.00 . A A .  13 PHE N    1 1 
       12 17586 1 1  13 PHE O    O 21.144 -14.595  -9.273 1.00 . A A .  13 PHE O    1 1 
       12 17587 1 1  14 ARG C    C 23.324 -15.955 -10.704 1.00 . A A .  14 ARG C    1 1 
       12 17588 1 1  14 ARG CA   C 22.195 -15.565 -11.648 1.00 . A A .  14 ARG CA   1 1 
       12 17589 1 1  14 ARG CB   C 22.623 -15.755 -13.110 1.00 . A A .  14 ARG CB   1 1 
       12 17590 1 1  14 ARG CD   C 21.185 -17.107 -14.703 1.00 . A A .  14 ARG CD   1 1 
       12 17591 1 1  14 ARG CG   C 22.305 -17.139 -13.665 1.00 . A A .  14 ARG CG   1 1 
       12 17592 1 1  14 ARG CZ   C 19.425 -16.050 -13.328 1.00 . A A .  14 ARG CZ   1 1 
       12 17593 1 1  14 ARG H    H 21.886 -13.523 -12.107 1.00 . A A .  14 ARG H    1 1 
       12 17594 1 1  14 ARG HA   H 21.349 -16.199 -11.441 1.00 . A A .  14 ARG HA   1 1 
       12 17595 1 1  14 ARG HB2  H 22.119 -15.018 -13.720 1.00 . A A .  14 ARG HB2  1 1 
       12 17596 1 1  14 ARG HB3  H 23.690 -15.600 -13.183 1.00 . A A .  14 ARG HB3  1 1 
       12 17597 1 1  14 ARG HD2  H 21.622 -16.909 -15.671 1.00 . A A .  14 ARG HD2  1 1 
       12 17598 1 1  14 ARG HD3  H 20.704 -18.073 -14.721 1.00 . A A .  14 ARG HD3  1 1 
       12 17599 1 1  14 ARG HE   H 20.049 -15.376 -15.094 1.00 . A A .  14 ARG HE   1 1 
       12 17600 1 1  14 ARG HG2  H 23.195 -17.537 -14.130 1.00 . A A .  14 ARG HG2  1 1 
       12 17601 1 1  14 ARG HG3  H 22.008 -17.783 -12.851 1.00 . A A .  14 ARG HG3  1 1 
       12 17602 1 1  14 ARG HH11 H 20.235 -17.725 -12.549 1.00 . A A .  14 ARG HH11 1 1 
       12 17603 1 1  14 ARG HH12 H 19.001 -16.983 -11.584 1.00 . A A .  14 ARG HH12 1 1 
       12 17604 1 1  14 ARG HH21 H 18.462 -14.346 -13.828 1.00 . A A .  14 ARG HH21 1 1 
       12 17605 1 1  14 ARG HH22 H 17.977 -15.056 -12.325 1.00 . A A .  14 ARG HH22 1 1 
       12 17606 1 1  14 ARG N    N 21.784 -14.192 -11.398 1.00 . A A .  14 ARG N    1 1 
       12 17607 1 1  14 ARG NE   N 20.176 -16.081 -14.425 1.00 . A A .  14 ARG NE   1 1 
       12 17608 1 1  14 ARG NH1  N 19.565 -16.997 -12.410 1.00 . A A .  14 ARG NH1  1 1 
       12 17609 1 1  14 ARG NH2  N 18.553 -15.069 -13.143 1.00 . A A .  14 ARG NH2  1 1 
       12 17610 1 1  14 ARG O    O 23.249 -16.980 -10.039 1.00 . A A .  14 ARG O    1 1 
       12 17611 1 1  15 ASP C    C 25.002 -15.675  -8.339 1.00 . A A .  15 ASP C    1 1 
       12 17612 1 1  15 ASP CA   C 25.495 -15.387  -9.756 1.00 . A A .  15 ASP CA   1 1 
       12 17613 1 1  15 ASP CB   C 26.462 -14.195  -9.736 1.00 . A A .  15 ASP CB   1 1 
       12 17614 1 1  15 ASP CG   C 26.768 -13.649 -11.123 1.00 . A A .  15 ASP CG   1 1 
       12 17615 1 1  15 ASP H    H 24.362 -14.317 -11.190 1.00 . A A .  15 ASP H    1 1 
       12 17616 1 1  15 ASP HA   H 26.013 -16.259 -10.130 1.00 . A A .  15 ASP HA   1 1 
       12 17617 1 1  15 ASP HB2  H 26.033 -13.400  -9.143 1.00 . A A .  15 ASP HB2  1 1 
       12 17618 1 1  15 ASP HB3  H 27.393 -14.508  -9.285 1.00 . A A .  15 ASP HB3  1 1 
       12 17619 1 1  15 ASP N    N 24.361 -15.125 -10.640 1.00 . A A .  15 ASP N    1 1 
       12 17620 1 1  15 ASP O    O 25.464 -16.611  -7.691 1.00 . A A .  15 ASP O    1 1 
       12 17621 1 1  15 ASP OD1  O 26.568 -14.382 -12.116 1.00 . A A .  15 ASP OD1  1 1 
       12 17622 1 1  15 ASP OD2  O 27.217 -12.486 -11.214 1.00 . A A .  15 ASP OD2  1 1 
       12 17623 1 1  16 MET C    C 22.945 -16.449  -6.354 1.00 . A A .  16 MET C    1 1 
       12 17624 1 1  16 MET CA   C 23.485 -15.033  -6.535 1.00 . A A .  16 MET CA   1 1 
       12 17625 1 1  16 MET CB   C 22.364 -14.014  -6.305 1.00 . A A .  16 MET CB   1 1 
       12 17626 1 1  16 MET CE   C 21.610 -11.499  -3.092 1.00 . A A .  16 MET CE   1 1 
       12 17627 1 1  16 MET CG   C 22.619 -13.075  -5.137 1.00 . A A .  16 MET CG   1 1 
       12 17628 1 1  16 MET H    H 23.720 -14.142  -8.439 1.00 . A A .  16 MET H    1 1 
       12 17629 1 1  16 MET HA   H 24.274 -14.860  -5.814 1.00 . A A .  16 MET HA   1 1 
       12 17630 1 1  16 MET HB2  H 22.247 -13.417  -7.198 1.00 . A A .  16 MET HB2  1 1 
       12 17631 1 1  16 MET HB3  H 21.442 -14.545  -6.116 1.00 . A A .  16 MET HB3  1 1 
       12 17632 1 1  16 MET HE1  H 22.680 -11.362  -3.026 1.00 . A A .  16 MET HE1  1 1 
       12 17633 1 1  16 MET HE2  H 21.116 -10.559  -2.895 1.00 . A A .  16 MET HE2  1 1 
       12 17634 1 1  16 MET HE3  H 21.296 -12.230  -2.363 1.00 . A A .  16 MET HE3  1 1 
       12 17635 1 1  16 MET HG2  H 22.883 -13.663  -4.270 1.00 . A A .  16 MET HG2  1 1 
       12 17636 1 1  16 MET HG3  H 23.439 -12.421  -5.392 1.00 . A A .  16 MET HG3  1 1 
       12 17637 1 1  16 MET N    N 24.051 -14.868  -7.871 1.00 . A A .  16 MET N    1 1 
       12 17638 1 1  16 MET O    O 23.391 -17.195  -5.479 1.00 . A A .  16 MET O    1 1 
       12 17639 1 1  16 MET SD   S 21.180 -12.067  -4.733 1.00 . A A .  16 MET SD   1 1 
       12 17640 1 1  17 ASP C    C 22.460 -19.214  -7.268 1.00 . A A .  17 ASP C    1 1 
       12 17641 1 1  17 ASP CA   C 21.381 -18.141  -7.140 1.00 . A A .  17 ASP CA   1 1 
       12 17642 1 1  17 ASP CB   C 20.334 -18.306  -8.249 1.00 . A A .  17 ASP CB   1 1 
       12 17643 1 1  17 ASP CG   C 20.385 -19.673  -8.917 1.00 . A A .  17 ASP CG   1 1 
       12 17644 1 1  17 ASP H    H 21.671 -16.179  -7.877 1.00 . A A .  17 ASP H    1 1 
       12 17645 1 1  17 ASP HA   H 20.898 -18.246  -6.178 1.00 . A A .  17 ASP HA   1 1 
       12 17646 1 1  17 ASP HB2  H 19.686 -19.134  -7.999 1.00 . A A .  17 ASP HB2  1 1 
       12 17647 1 1  17 ASP HB3  H 20.837 -18.519  -9.182 1.00 . A A .  17 ASP HB3  1 1 
       12 17648 1 1  17 ASP N    N 21.982 -16.815  -7.198 1.00 . A A .  17 ASP N    1 1 
       12 17649 1 1  17 ASP O    O 22.441 -20.218  -6.561 1.00 . A A .  17 ASP O    1 1 
       12 17650 1 1  17 ASP OD1  O 21.481 -20.275  -8.971 1.00 . A A .  17 ASP OD1  1 1 
       12 17651 1 1  17 ASP OD2  O 19.326 -20.142  -9.389 1.00 . A A .  17 ASP OD2  1 1 
       12 17652 1 1  18 ASP C    C 25.294 -20.127  -7.118 1.00 . A A .  18 ASP C    1 1 
       12 17653 1 1  18 ASP CA   C 24.502 -19.912  -8.401 1.00 . A A .  18 ASP CA   1 1 
       12 17654 1 1  18 ASP CB   C 25.420 -19.388  -9.511 1.00 . A A .  18 ASP CB   1 1 
       12 17655 1 1  18 ASP CG   C 24.908 -19.724 -10.903 1.00 . A A .  18 ASP CG   1 1 
       12 17656 1 1  18 ASP H    H 23.364 -18.161  -8.701 1.00 . A A .  18 ASP H    1 1 
       12 17657 1 1  18 ASP HA   H 24.077 -20.856  -8.708 1.00 . A A .  18 ASP HA   1 1 
       12 17658 1 1  18 ASP HB2  H 25.495 -18.314  -9.428 1.00 . A A .  18 ASP HB2  1 1 
       12 17659 1 1  18 ASP HB3  H 26.401 -19.822  -9.394 1.00 . A A .  18 ASP HB3  1 1 
       12 17660 1 1  18 ASP N    N 23.404 -18.981  -8.174 1.00 . A A .  18 ASP N    1 1 
       12 17661 1 1  18 ASP O    O 25.653 -21.256  -6.785 1.00 . A A .  18 ASP O    1 1 
       12 17662 1 1  18 ASP OD1  O 23.672 -19.789 -11.087 1.00 . A A .  18 ASP OD1  1 1 
       12 17663 1 1  18 ASP OD2  O 25.743 -19.917 -11.811 1.00 . A A .  18 ASP OD2  1 1 
       12 17664 1 1  19 GLU C    C 25.474 -19.967  -4.137 1.00 . A A .  19 GLU C    1 1 
       12 17665 1 1  19 GLU CA   C 26.273 -19.125  -5.128 1.00 . A A .  19 GLU CA   1 1 
       12 17666 1 1  19 GLU CB   C 26.536 -17.720  -4.565 1.00 . A A .  19 GLU CB   1 1 
       12 17667 1 1  19 GLU CD   C 28.788 -17.296  -3.471 1.00 . A A .  19 GLU CD   1 1 
       12 17668 1 1  19 GLU CG   C 27.341 -17.707  -3.269 1.00 . A A .  19 GLU CG   1 1 
       12 17669 1 1  19 GLU HA   H 27.219 -19.613  -5.322 1.00 . A A .  19 GLU HA   1 1 
       12 17670 1 1  19 GLU HB2  H 27.078 -17.147  -5.303 1.00 . A A .  19 GLU HB2  1 1 
       12 17671 1 1  19 GLU HB3  H 25.589 -17.237  -4.375 1.00 . A A .  19 GLU HB3  1 1 
       12 17672 1 1  19 GLU HG2  H 26.882 -17.008  -2.586 1.00 . A A .  19 GLU HG2  1 1 
       12 17673 1 1  19 GLU HG3  H 27.321 -18.696  -2.837 1.00 . A A .  19 GLU HG3  1 1 
       12 17674 1 1  19 GLU N    N 25.543 -19.044  -6.388 1.00 . A A .  19 GLU N    1 1 
       12 17675 1 1  19 GLU O    O 25.967 -20.967  -3.607 1.00 . A A .  19 GLU O    1 1 
       12 17676 1 1  19 GLU OE1  O 29.023 -16.162  -3.936 1.00 . A A .  19 GLU OE1  1 1 
       12 17677 1 1  19 GLU OE2  O 29.686 -18.101  -3.147 1.00 . A A .  19 GLU OE2  1 1 
       12 17678 1 1  20 GLU C    C 23.439 -21.800  -3.300 1.00 . A A .  20 GLU C    1 1 
       12 17679 1 1  20 GLU CA   C 23.352 -20.307  -2.999 1.00 . A A .  20 GLU CA   1 1 
       12 17680 1 1  20 GLU CB   C 21.902 -19.826  -3.121 1.00 . A A .  20 GLU CB   1 1 
       12 17681 1 1  20 GLU CD   C 20.869 -21.298  -1.336 1.00 . A A .  20 GLU CD   1 1 
       12 17682 1 1  20 GLU CG   C 21.130 -19.878  -1.809 1.00 . A A .  20 GLU CG   1 1 
       12 17683 1 1  20 GLU H    H 23.878 -18.767  -4.359 1.00 . A A .  20 GLU H    1 1 
       12 17684 1 1  20 GLU HA   H 23.700 -20.136  -1.995 1.00 . A A .  20 GLU HA   1 1 
       12 17685 1 1  20 GLU HB2  H 21.900 -18.805  -3.472 1.00 . A A .  20 GLU HB2  1 1 
       12 17686 1 1  20 GLU HB3  H 21.387 -20.447  -3.840 1.00 . A A .  20 GLU HB3  1 1 
       12 17687 1 1  20 GLU HG2  H 21.698 -19.361  -1.050 1.00 . A A .  20 GLU HG2  1 1 
       12 17688 1 1  20 GLU HG3  H 20.181 -19.382  -1.947 1.00 . A A .  20 GLU HG3  1 1 
       12 17689 1 1  20 GLU N    N 24.223 -19.567  -3.904 1.00 . A A .  20 GLU N    1 1 
       12 17690 1 1  20 GLU O    O 23.604 -22.616  -2.394 1.00 . A A .  20 GLU O    1 1 
       12 17691 1 1  20 GLU OE1  O 19.916 -21.925  -1.844 1.00 . A A .  20 GLU OE1  1 1 
       12 17692 1 1  20 GLU OE2  O 21.616 -21.784  -0.460 1.00 . A A .  20 GLU OE2  1 1 
       12 17693 1 1  21 SER C    C 24.787 -24.121  -4.589 1.00 . A A .  21 SER C    1 1 
       12 17694 1 1  21 SER CA   C 23.440 -23.532  -5.003 1.00 . A A .  21 SER CA   1 1 
       12 17695 1 1  21 SER CB   C 23.263 -23.614  -6.515 1.00 . A A .  21 SER CB   1 1 
       12 17696 1 1  21 SER H    H 23.227 -21.463  -5.267 1.00 . A A .  21 SER H    1 1 
       12 17697 1 1  21 SER HA   H 22.647 -24.084  -4.520 1.00 . A A .  21 SER HA   1 1 
       12 17698 1 1  21 SER HB2  H 24.087 -23.116  -7.002 1.00 . A A .  21 SER HB2  1 1 
       12 17699 1 1  21 SER HB3  H 23.243 -24.641  -6.809 1.00 . A A .  21 SER HB3  1 1 
       12 17700 1 1  21 SER HG   H 22.103 -22.056  -6.752 1.00 . A A .  21 SER HG   1 1 
       12 17701 1 1  21 SER N    N 23.348 -22.151  -4.584 1.00 . A A .  21 SER N    1 1 
       12 17702 1 1  21 SER O    O 24.845 -25.201  -4.004 1.00 . A A .  21 SER O    1 1 
       12 17703 1 1  21 SER OG   O 22.053 -23.000  -6.920 1.00 . A A .  21 SER OG   1 1 
       12 17704 1 1  22 TRP C    C 27.316 -24.125  -3.028 1.00 . A A .  22 TRP C    1 1 
       12 17705 1 1  22 TRP CA   C 27.218 -23.830  -4.523 1.00 . A A .  22 TRP CA   1 1 
       12 17706 1 1  22 TRP CB   C 28.259 -22.780  -4.935 1.00 . A A .  22 TRP CB   1 1 
       12 17707 1 1  22 TRP CD1  C 30.612 -23.638  -4.340 1.00 . A A .  22 TRP CD1  1 1 
       12 17708 1 1  22 TRP CD2  C 29.841 -22.035  -2.988 1.00 . A A .  22 TRP CD2  1 1 
       12 17709 1 1  22 TRP CE2  C 31.122 -22.407  -2.559 1.00 . A A .  22 TRP CE2  1 1 
       12 17710 1 1  22 TRP CE3  C 29.164 -21.040  -2.284 1.00 . A A .  22 TRP CE3  1 1 
       12 17711 1 1  22 TRP CG   C 29.527 -22.830  -4.131 1.00 . A A .  22 TRP CG   1 1 
       12 17712 1 1  22 TRP CH2  C 31.052 -20.855  -0.806 1.00 . A A .  22 TRP CH2  1 1 
       12 17713 1 1  22 TRP CZ2  C 31.737 -21.823  -1.472 1.00 . A A .  22 TRP CZ2  1 1 
       12 17714 1 1  22 TRP CZ3  C 29.777 -20.463  -1.200 1.00 . A A .  22 TRP CZ3  1 1 
       12 17715 1 1  22 TRP H    H 25.749 -22.527  -5.327 1.00 . A A .  22 TRP H    1 1 
       12 17716 1 1  22 TRP HA   H 27.414 -24.748  -5.071 1.00 . A A .  22 TRP HA   1 1 
       12 17717 1 1  22 TRP HB2  H 28.518 -22.932  -5.971 1.00 . A A .  22 TRP HB2  1 1 
       12 17718 1 1  22 TRP HB3  H 27.833 -21.794  -4.819 1.00 . A A .  22 TRP HB3  1 1 
       12 17719 1 1  22 TRP HD1  H 30.686 -24.367  -5.133 1.00 . A A .  22 TRP HD1  1 1 
       12 17720 1 1  22 TRP HE1  H 32.439 -23.838  -3.303 1.00 . A A .  22 TRP HE1  1 1 
       12 17721 1 1  22 TRP HE3  H 28.176 -20.722  -2.570 1.00 . A A .  22 TRP HE3  1 1 
       12 17722 1 1  22 TRP HH2  H 31.489 -20.388   0.046 1.00 . A A .  22 TRP HH2  1 1 
       12 17723 1 1  22 TRP HZ2  H 32.726 -22.111  -1.158 1.00 . A A .  22 TRP HZ2  1 1 
       12 17724 1 1  22 TRP HZ3  H 29.268 -19.690  -0.643 1.00 . A A .  22 TRP HZ3  1 1 
       12 17725 1 1  22 TRP N    N 25.866 -23.388  -4.875 1.00 . A A .  22 TRP N    1 1 
       12 17726 1 1  22 TRP NE1  N 31.571 -23.388  -3.384 1.00 . A A .  22 TRP NE1  1 1 
       12 17727 1 1  22 TRP O    O 27.979 -25.069  -2.625 1.00 . A A .  22 TRP O    1 1 
       12 17728 1 1  23 ILE C    C 25.998 -24.812  -0.411 1.00 . A A .  23 ILE C    1 1 
       12 17729 1 1  23 ILE CA   C 26.671 -23.495  -0.765 1.00 . A A .  23 ILE CA   1 1 
       12 17730 1 1  23 ILE CB   C 25.970 -22.328  -0.027 1.00 . A A .  23 ILE CB   1 1 
       12 17731 1 1  23 ILE CD1  C 28.166 -21.652   1.079 1.00 . A A .  23 ILE CD1  1 1 
       12 17732 1 1  23 ILE CG1  C 26.971 -21.208   0.263 1.00 . A A .  23 ILE CG1  1 1 
       12 17733 1 1  23 ILE CG2  C 25.321 -22.802   1.271 1.00 . A A .  23 ILE CG2  1 1 
       12 17734 1 1  23 ILE H    H 26.172 -22.554  -2.584 1.00 . A A .  23 ILE H    1 1 
       12 17735 1 1  23 ILE HA   H 27.692 -23.542  -0.443 1.00 . A A .  23 ILE HA   1 1 
       12 17736 1 1  23 ILE HB   H 25.192 -21.946  -0.668 1.00 . A A .  23 ILE HB   1 1 
       12 17737 1 1  23 ILE HD11 H 27.841 -22.332   1.852 1.00 . A A .  23 ILE HD11 1 1 
       12 17738 1 1  23 ILE HD12 H 28.876 -22.151   0.437 1.00 . A A .  23 ILE HD12 1 1 
       12 17739 1 1  23 ILE HD13 H 28.634 -20.790   1.529 1.00 . A A .  23 ILE HD13 1 1 
       12 17740 1 1  23 ILE HG12 H 27.335 -20.814  -0.669 1.00 . A A .  23 ILE HG12 1 1 
       12 17741 1 1  23 ILE HG13 H 26.472 -20.423   0.811 1.00 . A A .  23 ILE HG13 1 1 
       12 17742 1 1  23 ILE HG21 H 26.054 -23.317   1.874 1.00 . A A .  23 ILE HG21 1 1 
       12 17743 1 1  23 ILE HG22 H 24.942 -21.951   1.814 1.00 . A A .  23 ILE HG22 1 1 
       12 17744 1 1  23 ILE HG23 H 24.509 -23.473   1.043 1.00 . A A .  23 ILE HG23 1 1 
       12 17745 1 1  23 ILE N    N 26.663 -23.303  -2.209 1.00 . A A .  23 ILE N    1 1 
       12 17746 1 1  23 ILE O    O 26.589 -25.656   0.248 1.00 . A A .  23 ILE O    1 1 
       12 17747 1 1  24 LYS C    C 24.887 -27.426  -1.029 1.00 . A A .  24 LYS C    1 1 
       12 17748 1 1  24 LYS CA   C 24.038 -26.230  -0.610 1.00 . A A .  24 LYS CA   1 1 
       12 17749 1 1  24 LYS CB   C 22.704 -26.240  -1.364 1.00 . A A .  24 LYS CB   1 1 
       12 17750 1 1  24 LYS CD   C 20.708 -25.099  -0.315 1.00 . A A .  24 LYS CD   1 1 
       12 17751 1 1  24 LYS CE   C 21.118 -25.147   1.150 1.00 . A A .  24 LYS CE   1 1 
       12 17752 1 1  24 LYS CG   C 21.912 -24.942  -1.238 1.00 . A A .  24 LYS CG   1 1 
       12 17753 1 1  24 LYS H    H 24.347 -24.291  -1.412 1.00 . A A .  24 LYS H    1 1 
       12 17754 1 1  24 LYS HA   H 23.850 -26.289   0.452 1.00 . A A .  24 LYS HA   1 1 
       12 17755 1 1  24 LYS HB2  H 22.900 -26.411  -2.413 1.00 . A A .  24 LYS HB2  1 1 
       12 17756 1 1  24 LYS HB3  H 22.096 -27.047  -0.986 1.00 . A A .  24 LYS HB3  1 1 
       12 17757 1 1  24 LYS HD2  H 20.043 -24.262  -0.465 1.00 . A A .  24 LYS HD2  1 1 
       12 17758 1 1  24 LYS HD3  H 20.195 -26.016  -0.564 1.00 . A A .  24 LYS HD3  1 1 
       12 17759 1 1  24 LYS HE2  H 20.238 -25.010   1.760 1.00 . A A .  24 LYS HE2  1 1 
       12 17760 1 1  24 LYS HE3  H 21.551 -26.114   1.356 1.00 . A A .  24 LYS HE3  1 1 
       12 17761 1 1  24 LYS HG2  H 22.557 -24.173  -0.844 1.00 . A A .  24 LYS HG2  1 1 
       12 17762 1 1  24 LYS HG3  H 21.561 -24.652  -2.218 1.00 . A A .  24 LYS HG3  1 1 
       12 17763 1 1  24 LYS HZ1  H 21.946 -23.244   0.907 1.00 . A A .  24 LYS HZ1  1 1 
       12 17764 1 1  24 LYS HZ2  H 22.026 -23.832   2.493 1.00 . A A .  24 LYS HZ2  1 1 
       12 17765 1 1  24 LYS HZ3  H 23.073 -24.438   1.314 1.00 . A A .  24 LYS HZ3  1 1 
       12 17766 1 1  24 LYS N    N 24.766 -24.993  -0.873 1.00 . A A .  24 LYS N    1 1 
       12 17767 1 1  24 LYS NZ   N 22.111 -24.090   1.490 1.00 . A A .  24 LYS NZ   1 1 
       12 17768 1 1  24 LYS O    O 24.989 -28.419  -0.309 1.00 . A A .  24 LYS O    1 1 
       12 17769 1 1  25 GLU C    C 27.599 -28.529  -1.816 1.00 . A A .  25 GLU C    1 1 
       12 17770 1 1  25 GLU CA   C 26.385 -28.349  -2.720 1.00 . A A .  25 GLU CA   1 1 
       12 17771 1 1  25 GLU CB   C 26.833 -27.995  -4.144 1.00 . A A .  25 GLU CB   1 1 
       12 17772 1 1  25 GLU CD   C 27.557 -29.905  -5.655 1.00 . A A .  25 GLU CD   1 1 
       12 17773 1 1  25 GLU CG   C 27.994 -28.839  -4.661 1.00 . A A .  25 GLU CG   1 1 
       12 17774 1 1  25 GLU H    H 25.408 -26.475  -2.705 1.00 . A A .  25 GLU H    1 1 
       12 17775 1 1  25 GLU HA   H 25.822 -29.270  -2.744 1.00 . A A .  25 GLU HA   1 1 
       12 17776 1 1  25 GLU HB2  H 25.996 -28.130  -4.814 1.00 . A A .  25 GLU HB2  1 1 
       12 17777 1 1  25 GLU HB3  H 27.134 -26.957  -4.168 1.00 . A A .  25 GLU HB3  1 1 
       12 17778 1 1  25 GLU HG2  H 28.708 -28.189  -5.144 1.00 . A A .  25 GLU HG2  1 1 
       12 17779 1 1  25 GLU HG3  H 28.466 -29.328  -3.821 1.00 . A A .  25 GLU HG3  1 1 
       12 17780 1 1  25 GLU N    N 25.518 -27.302  -2.193 1.00 . A A .  25 GLU N    1 1 
       12 17781 1 1  25 GLU O    O 27.983 -29.652  -1.490 1.00 . A A .  25 GLU O    1 1 
       12 17782 1 1  25 GLU OE1  O 26.521 -30.560  -5.413 1.00 . A A .  25 GLU OE1  1 1 
       12 17783 1 1  25 GLU OE2  O 28.254 -30.082  -6.677 1.00 . A A .  25 GLU OE2  1 1 
       12 17784 1 1  26 LYS C    C 29.010 -28.134   0.766 1.00 . A A .  26 LYS C    1 1 
       12 17785 1 1  26 LYS CA   C 29.361 -27.441  -0.549 1.00 . A A .  26 LYS CA   1 1 
       12 17786 1 1  26 LYS CB   C 29.901 -26.017  -0.309 1.00 . A A .  26 LYS CB   1 1 
       12 17787 1 1  26 LYS CD   C 31.906 -26.652   1.099 1.00 . A A .  26 LYS CD   1 1 
       12 17788 1 1  26 LYS CE   C 32.680 -27.930   0.797 1.00 . A A .  26 LYS CE   1 1 
       12 17789 1 1  26 LYS CG   C 31.417 -25.975  -0.178 1.00 . A A .  26 LYS CG   1 1 
       12 17790 1 1  26 LYS H    H 27.845 -26.552  -1.709 1.00 . A A .  26 LYS H    1 1 
       12 17791 1 1  26 LYS HA   H 30.122 -28.024  -1.050 1.00 . A A .  26 LYS HA   1 1 
       12 17792 1 1  26 LYS HB2  H 29.626 -25.382  -1.139 1.00 . A A .  26 LYS HB2  1 1 
       12 17793 1 1  26 LYS HB3  H 29.462 -25.611   0.587 1.00 . A A .  26 LYS HB3  1 1 
       12 17794 1 1  26 LYS HD2  H 32.552 -25.968   1.631 1.00 . A A .  26 LYS HD2  1 1 
       12 17795 1 1  26 LYS HD3  H 31.054 -26.896   1.716 1.00 . A A .  26 LYS HD3  1 1 
       12 17796 1 1  26 LYS HE2  H 32.022 -28.624   0.297 1.00 . A A .  26 LYS HE2  1 1 
       12 17797 1 1  26 LYS HE3  H 33.508 -27.688   0.144 1.00 . A A .  26 LYS HE3  1 1 
       12 17798 1 1  26 LYS HG2  H 31.853 -26.478  -1.028 1.00 . A A .  26 LYS HG2  1 1 
       12 17799 1 1  26 LYS HG3  H 31.732 -24.948  -0.174 1.00 . A A .  26 LYS HG3  1 1 
       12 17800 1 1  26 LYS HZ1  H 32.602 -28.352   2.842 1.00 . A A .  26 LYS HZ1  1 1 
       12 17801 1 1  26 LYS HZ2  H 33.251 -29.606   1.915 1.00 . A A .  26 LYS HZ2  1 1 
       12 17802 1 1  26 LYS HZ3  H 34.173 -28.224   2.233 1.00 . A A .  26 LYS HZ3  1 1 
       12 17803 1 1  26 LYS N    N 28.197 -27.412  -1.416 1.00 . A A .  26 LYS N    1 1 
       12 17804 1 1  26 LYS NZ   N 33.213 -28.572   2.033 1.00 . A A .  26 LYS NZ   1 1 
       12 17805 1 1  26 LYS O    O 29.738 -29.010   1.229 1.00 . A A .  26 LYS O    1 1 
       12 17806 1 1  27 LYS C    C 27.326 -29.878   2.432 1.00 . A A .  27 LYS C    1 1 
       12 17807 1 1  27 LYS CA   C 27.405 -28.363   2.591 1.00 . A A .  27 LYS CA   1 1 
       12 17808 1 1  27 LYS CB   C 26.031 -27.799   2.973 1.00 . A A .  27 LYS CB   1 1 
       12 17809 1 1  27 LYS CD   C 24.302 -29.586   3.382 1.00 . A A .  27 LYS CD   1 1 
       12 17810 1 1  27 LYS CE   C 23.610 -30.461   4.420 1.00 . A A .  27 LYS CE   1 1 
       12 17811 1 1  27 LYS CG   C 25.294 -28.623   4.021 1.00 . A A .  27 LYS CG   1 1 
       12 17812 1 1  27 LYS H    H 27.322 -27.072   0.921 1.00 . A A .  27 LYS H    1 1 
       12 17813 1 1  27 LYS HA   H 28.117 -28.124   3.369 1.00 . A A .  27 LYS HA   1 1 
       12 17814 1 1  27 LYS HB2  H 26.162 -26.800   3.361 1.00 . A A .  27 LYS HB2  1 1 
       12 17815 1 1  27 LYS HB3  H 25.416 -27.750   2.086 1.00 . A A .  27 LYS HB3  1 1 
       12 17816 1 1  27 LYS HD2  H 23.553 -29.016   2.852 1.00 . A A .  27 LYS HD2  1 1 
       12 17817 1 1  27 LYS HD3  H 24.828 -30.223   2.687 1.00 . A A .  27 LYS HD3  1 1 
       12 17818 1 1  27 LYS HE2  H 22.802 -29.898   4.863 1.00 . A A .  27 LYS HE2  1 1 
       12 17819 1 1  27 LYS HE3  H 23.209 -31.334   3.925 1.00 . A A .  27 LYS HE3  1 1 
       12 17820 1 1  27 LYS HG2  H 26.016 -29.187   4.592 1.00 . A A .  27 LYS HG2  1 1 
       12 17821 1 1  27 LYS HG3  H 24.758 -27.952   4.676 1.00 . A A .  27 LYS HG3  1 1 
       12 17822 1 1  27 LYS HZ1  H 25.077 -30.087   5.859 1.00 . A A .  27 LYS HZ1  1 1 
       12 17823 1 1  27 LYS HZ2  H 24.006 -31.324   6.281 1.00 . A A .  27 LYS HZ2  1 1 
       12 17824 1 1  27 LYS HZ3  H 25.211 -31.608   5.130 1.00 . A A .  27 LYS HZ3  1 1 
       12 17825 1 1  27 LYS N    N 27.871 -27.758   1.347 1.00 . A A .  27 LYS N    1 1 
       12 17826 1 1  27 LYS NZ   N 24.541 -30.900   5.497 1.00 . A A .  27 LYS NZ   1 1 
       12 17827 1 1  27 LYS O    O 27.782 -30.633   3.291 1.00 . A A .  27 LYS O    1 1 
       12 17828 1 1  28 LEU C    C 27.983 -32.405   1.107 1.00 . A A .  28 LEU C    1 1 
       12 17829 1 1  28 LEU CA   C 26.615 -31.739   1.038 1.00 . A A .  28 LEU CA   1 1 
       12 17830 1 1  28 LEU CB   C 25.992 -31.955  -0.345 1.00 . A A .  28 LEU CB   1 1 
       12 17831 1 1  28 LEU CD1  C 24.436 -33.533  -1.526 1.00 . A A .  28 LEU CD1  1 1 
       12 17832 1 1  28 LEU CD2  C 26.895 -33.998  -1.499 1.00 . A A .  28 LEU CD2  1 1 
       12 17833 1 1  28 LEU CG   C 25.722 -33.417  -0.720 1.00 . A A .  28 LEU CG   1 1 
       12 17834 1 1  28 LEU H    H 26.400 -29.668   0.669 1.00 . A A .  28 LEU H    1 1 
       12 17835 1 1  28 LEU HA   H 25.972 -32.172   1.790 1.00 . A A .  28 LEU HA   1 1 
       12 17836 1 1  28 LEU HB2  H 25.055 -31.418  -0.380 1.00 . A A .  28 LEU HB2  1 1 
       12 17837 1 1  28 LEU HB3  H 26.655 -31.532  -1.084 1.00 . A A .  28 LEU HB3  1 1 
       12 17838 1 1  28 LEU HD11 H 24.523 -32.948  -2.430 1.00 . A A .  28 LEU HD11 1 1 
       12 17839 1 1  28 LEU HD12 H 24.264 -34.568  -1.782 1.00 . A A .  28 LEU HD12 1 1 
       12 17840 1 1  28 LEU HD13 H 23.608 -33.166  -0.938 1.00 . A A .  28 LEU HD13 1 1 
       12 17841 1 1  28 LEU HD21 H 27.064 -33.410  -2.389 1.00 . A A .  28 LEU HD21 1 1 
       12 17842 1 1  28 LEU HD22 H 27.781 -33.982  -0.884 1.00 . A A .  28 LEU HD22 1 1 
       12 17843 1 1  28 LEU HD23 H 26.671 -35.017  -1.780 1.00 . A A .  28 LEU HD23 1 1 
       12 17844 1 1  28 LEU HG   H 25.602 -33.998   0.183 1.00 . A A .  28 LEU HG   1 1 
       12 17845 1 1  28 LEU N    N 26.745 -30.316   1.318 1.00 . A A .  28 LEU N    1 1 
       12 17846 1 1  28 LEU O    O 28.138 -33.476   1.693 1.00 . A A .  28 LEU O    1 1 
       12 17847 1 1  29 LEU C    C 30.848 -32.428   1.935 1.00 . A A .  29 LEU C    1 1 
       12 17848 1 1  29 LEU CA   C 30.339 -32.264   0.507 1.00 . A A .  29 LEU CA   1 1 
       12 17849 1 1  29 LEU CB   C 31.266 -31.328  -0.280 1.00 . A A .  29 LEU CB   1 1 
       12 17850 1 1  29 LEU CD1  C 32.844 -30.950  -2.195 1.00 . A A .  29 LEU CD1  1 1 
       12 17851 1 1  29 LEU CD2  C 32.944 -33.093  -0.907 1.00 . A A .  29 LEU CD2  1 1 
       12 17852 1 1  29 LEU CG   C 32.035 -31.988  -1.430 1.00 . A A .  29 LEU CG   1 1 
       12 17853 1 1  29 LEU H    H 28.783 -30.896   0.068 1.00 . A A .  29 LEU H    1 1 
       12 17854 1 1  29 LEU HA   H 30.327 -33.236   0.028 1.00 . A A .  29 LEU HA   1 1 
       12 17855 1 1  29 LEU HB2  H 30.668 -30.527  -0.691 1.00 . A A .  29 LEU HB2  1 1 
       12 17856 1 1  29 LEU HB3  H 31.983 -30.903   0.408 1.00 . A A .  29 LEU HB3  1 1 
       12 17857 1 1  29 LEU HD11 H 32.214 -30.104  -2.430 1.00 . A A .  29 LEU HD11 1 1 
       12 17858 1 1  29 LEU HD12 H 33.676 -30.623  -1.588 1.00 . A A .  29 LEU HD12 1 1 
       12 17859 1 1  29 LEU HD13 H 33.215 -31.387  -3.110 1.00 . A A .  29 LEU HD13 1 1 
       12 17860 1 1  29 LEU HD21 H 32.353 -33.827  -0.377 1.00 . A A .  29 LEU HD21 1 1 
       12 17861 1 1  29 LEU HD22 H 33.446 -33.568  -1.737 1.00 . A A .  29 LEU HD22 1 1 
       12 17862 1 1  29 LEU HD23 H 33.677 -32.671  -0.237 1.00 . A A .  29 LEU HD23 1 1 
       12 17863 1 1  29 LEU HG   H 31.330 -32.433  -2.116 1.00 . A A .  29 LEU HG   1 1 
       12 17864 1 1  29 LEU N    N 28.975 -31.750   0.511 1.00 . A A .  29 LEU N    1 1 
       12 17865 1 1  29 LEU O    O 31.416 -33.458   2.280 1.00 . A A .  29 LEU O    1 1 
       12 17866 1 1  30 VAL C    C 30.544 -32.743   4.817 1.00 . A A .  30 VAL C    1 1 
       12 17867 1 1  30 VAL CA   C 31.057 -31.467   4.162 1.00 . A A .  30 VAL CA   1 1 
       12 17868 1 1  30 VAL CB   C 30.557 -30.248   4.970 1.00 . A A .  30 VAL CB   1 1 
       12 17869 1 1  30 VAL CG1  C 31.128 -30.270   6.383 1.00 . A A .  30 VAL CG1  1 1 
       12 17870 1 1  30 VAL CG2  C 30.911 -28.945   4.266 1.00 . A A .  30 VAL CG2  1 1 
       12 17871 1 1  30 VAL H    H 30.159 -30.618   2.438 1.00 . A A .  30 VAL H    1 1 
       12 17872 1 1  30 VAL HA   H 32.139 -31.471   4.180 1.00 . A A .  30 VAL HA   1 1 
       12 17873 1 1  30 VAL HB   H 29.480 -30.309   5.044 1.00 . A A .  30 VAL HB   1 1 
       12 17874 1 1  30 VAL HG11 H 32.099 -30.745   6.373 1.00 . A A .  30 VAL HG11 1 1 
       12 17875 1 1  30 VAL HG12 H 31.226 -29.258   6.748 1.00 . A A .  30 VAL HG12 1 1 
       12 17876 1 1  30 VAL HG13 H 30.465 -30.823   7.032 1.00 . A A .  30 VAL HG13 1 1 
       12 17877 1 1  30 VAL HG21 H 30.953 -29.108   3.201 1.00 . A A .  30 VAL HG21 1 1 
       12 17878 1 1  30 VAL HG22 H 30.159 -28.200   4.486 1.00 . A A .  30 VAL HG22 1 1 
       12 17879 1 1  30 VAL HG23 H 31.872 -28.597   4.616 1.00 . A A .  30 VAL HG23 1 1 
       12 17880 1 1  30 VAL N    N 30.627 -31.412   2.767 1.00 . A A .  30 VAL N    1 1 
       12 17881 1 1  30 VAL O    O 31.267 -33.417   5.553 1.00 . A A .  30 VAL O    1 1 
       12 17882 1 1  31 SER C    C 29.231 -35.520   4.419 1.00 . A A .  31 SER C    1 1 
       12 17883 1 1  31 SER CA   C 28.655 -34.265   5.071 1.00 . A A .  31 SER CA   1 1 
       12 17884 1 1  31 SER CB   C 27.139 -34.209   4.851 1.00 . A A .  31 SER CB   1 1 
       12 17885 1 1  31 SER H    H 28.774 -32.487   3.932 1.00 . A A .  31 SER H    1 1 
       12 17886 1 1  31 SER HA   H 28.858 -34.300   6.130 1.00 . A A .  31 SER HA   1 1 
       12 17887 1 1  31 SER HB2  H 26.903 -34.606   3.875 1.00 . A A .  31 SER HB2  1 1 
       12 17888 1 1  31 SER HB3  H 26.646 -34.802   5.608 1.00 . A A .  31 SER HB3  1 1 
       12 17889 1 1  31 SER HG   H 27.190 -32.305   4.373 1.00 . A A .  31 SER HG   1 1 
       12 17890 1 1  31 SER N    N 29.286 -33.068   4.530 1.00 . A A .  31 SER N    1 1 
       12 17891 1 1  31 SER O    O 29.249 -36.595   5.018 1.00 . A A .  31 SER O    1 1 
       12 17892 1 1  31 SER OG   O 26.656 -32.876   4.929 1.00 . A A .  31 SER OG   1 1 
       12 17893 1 1  32 SER C    C 31.672 -36.817   2.945 1.00 . A A .  32 SER C    1 1 
       12 17894 1 1  32 SER CA   C 30.276 -36.473   2.426 1.00 . A A .  32 SER CA   1 1 
       12 17895 1 1  32 SER CB   C 30.341 -36.107   0.940 1.00 . A A .  32 SER CB   1 1 
       12 17896 1 1  32 SER H    H 29.647 -34.483   2.762 1.00 . A A .  32 SER H    1 1 
       12 17897 1 1  32 SER HA   H 29.636 -37.333   2.549 1.00 . A A .  32 SER HA   1 1 
       12 17898 1 1  32 SER HB2  H 30.943 -35.220   0.815 1.00 . A A .  32 SER HB2  1 1 
       12 17899 1 1  32 SER HB3  H 30.784 -36.919   0.387 1.00 . A A .  32 SER HB3  1 1 
       12 17900 1 1  32 SER HG   H 28.638 -35.143   0.917 1.00 . A A .  32 SER HG   1 1 
       12 17901 1 1  32 SER N    N 29.697 -35.367   3.182 1.00 . A A .  32 SER N    1 1 
       12 17902 1 1  32 SER O    O 32.036 -37.990   3.045 1.00 . A A .  32 SER O    1 1 
       12 17903 1 1  32 SER OG   O 29.048 -35.855   0.421 1.00 . A A .  32 SER OG   1 1 
       12 17904 1 1  33 GLU C    C 33.780 -36.418   5.230 1.00 . A A .  33 GLU C    1 1 
       12 17905 1 1  33 GLU CA   C 33.802 -35.960   3.772 1.00 . A A .  33 GLU CA   1 1 
       12 17906 1 1  33 GLU CB   C 34.588 -34.650   3.646 1.00 . A A .  33 GLU CB   1 1 
       12 17907 1 1  33 GLU CD   C 34.799 -32.527   2.283 1.00 . A A .  33 GLU CD   1 1 
       12 17908 1 1  33 GLU CG   C 34.524 -34.020   2.260 1.00 . A A .  33 GLU CG   1 1 
       12 17909 1 1  33 GLU H    H 32.095 -34.880   3.152 1.00 . A A .  33 GLU H    1 1 
       12 17910 1 1  33 GLU HA   H 34.285 -36.718   3.174 1.00 . A A .  33 GLU HA   1 1 
       12 17911 1 1  33 GLU HB2  H 34.195 -33.938   4.357 1.00 . A A .  33 GLU HB2  1 1 
       12 17912 1 1  33 GLU HB3  H 35.625 -34.843   3.879 1.00 . A A .  33 GLU HB3  1 1 
       12 17913 1 1  33 GLU HG2  H 35.258 -34.497   1.628 1.00 . A A .  33 GLU HG2  1 1 
       12 17914 1 1  33 GLU HG3  H 33.539 -34.183   1.848 1.00 . A A .  33 GLU HG3  1 1 
       12 17915 1 1  33 GLU N    N 32.445 -35.786   3.265 1.00 . A A .  33 GLU N    1 1 
       12 17916 1 1  33 GLU O    O 33.805 -35.597   6.148 1.00 . A A .  33 GLU O    1 1 
       12 17917 1 1  33 GLU OE1  O 35.975 -32.146   2.457 1.00 . A A .  33 GLU OE1  1 1 
       12 17918 1 1  33 GLU OE2  O 33.842 -31.736   2.128 1.00 . A A .  33 GLU OE2  1 1 
       12 17919 1 1  34 ASP C    C 35.048 -38.928   7.129 1.00 . A A .  34 ASP C    1 1 
       12 17920 1 1  34 ASP CA   C 33.701 -38.306   6.776 1.00 . A A .  34 ASP CA   1 1 
       12 17921 1 1  34 ASP CB   C 32.597 -39.364   6.881 1.00 . A A .  34 ASP CB   1 1 
       12 17922 1 1  34 ASP CG   C 32.411 -40.149   5.594 1.00 . A A .  34 ASP CG   1 1 
       12 17923 1 1  34 ASP H    H 33.709 -38.334   4.659 1.00 . A A .  34 ASP H    1 1 
       12 17924 1 1  34 ASP HA   H 33.492 -37.509   7.476 1.00 . A A .  34 ASP HA   1 1 
       12 17925 1 1  34 ASP HB2  H 33.022 -40.339   6.691 1.00 . A A .  34 ASP HB2  1 1 
       12 17926 1 1  34 ASP HB3  H 31.839 -39.157   6.140 1.00 . A A .  34 ASP HB3  1 1 
       12 17927 1 1  34 ASP N    N 33.729 -37.733   5.432 1.00 . A A .  34 ASP N    1 1 
       12 17928 1 1  34 ASP O    O 35.794 -39.347   6.244 1.00 . A A .  34 ASP O    1 1 
       12 17929 1 1  34 ASP OD1  O 32.552 -39.553   4.505 1.00 . A A .  34 ASP OD1  1 1 
       12 17930 1 1  34 ASP OD2  O 32.124 -41.361   5.677 1.00 . A A .  34 ASP OD2  1 1 
       12 17931 1 1  35 TYR C    C 37.735 -39.390   7.926 1.00 . A A .  35 TYR C    1 1 
       12 17932 1 1  35 TYR CA   C 36.595 -39.558   8.934 1.00 . A A .  35 TYR CA   1 1 
       12 17933 1 1  35 TYR CB   C 36.402 -41.042   9.274 1.00 . A A .  35 TYR CB   1 1 
       12 17934 1 1  35 TYR CD1  C 35.639 -41.070  11.681 1.00 . A A .  35 TYR CD1  1 1 
       12 17935 1 1  35 TYR CD2  C 34.089 -41.744  10.001 1.00 . A A .  35 TYR CD2  1 1 
       12 17936 1 1  35 TYR CE1  C 34.689 -41.303  12.655 1.00 . A A .  35 TYR CE1  1 1 
       12 17937 1 1  35 TYR CE2  C 33.136 -41.981  10.971 1.00 . A A .  35 TYR CE2  1 1 
       12 17938 1 1  35 TYR CG   C 35.357 -41.287  10.339 1.00 . A A .  35 TYR CG   1 1 
       12 17939 1 1  35 TYR CZ   C 33.430 -41.717  12.295 1.00 . A A .  35 TYR CZ   1 1 
       12 17940 1 1  35 TYR H    H 34.690 -38.638   9.074 1.00 . A A .  35 TYR H    1 1 
       12 17941 1 1  35 TYR HA   H 36.856 -39.024   9.838 1.00 . A A .  35 TYR HA   1 1 
       12 17942 1 1  35 TYR HB2  H 36.100 -41.572   8.384 1.00 . A A .  35 TYR HB2  1 1 
       12 17943 1 1  35 TYR HB3  H 37.340 -41.447   9.628 1.00 . A A .  35 TYR HB3  1 1 
       12 17944 1 1  35 TYR HD1  H 36.618 -40.712  11.960 1.00 . A A .  35 TYR HD1  1 1 
       12 17945 1 1  35 TYR HD2  H 33.851 -41.918   8.961 1.00 . A A .  35 TYR HD2  1 1 
       12 17946 1 1  35 TYR HE1  H 34.928 -41.128  13.694 1.00 . A A .  35 TYR HE1  1 1 
       12 17947 1 1  35 TYR HE2  H 32.156 -42.337  10.689 1.00 . A A .  35 TYR HE2  1 1 
       12 17948 1 1  35 TYR HH   H 32.646 -42.851  13.661 1.00 . A A .  35 TYR HH   1 1 
       12 17949 1 1  35 TYR N    N 35.341 -38.987   8.430 1.00 . A A .  35 TYR N    1 1 
       12 17950 1 1  35 TYR O    O 38.331 -38.317   7.824 1.00 . A A .  35 TYR O    1 1 
       12 17951 1 1  35 TYR OH   O 32.493 -41.991  13.264 1.00 . A A .  35 TYR OH   1 1 
       12 17952 1 1  36 GLY C    C 39.622 -41.785   5.863 1.00 . A A .  36 GLY C    1 1 
       12 17953 1 1  36 GLY CA   C 39.085 -40.407   6.189 1.00 . A A .  36 GLY CA   1 1 
       12 17954 1 1  36 GLY H    H 37.515 -41.282   7.302 1.00 . A A .  36 GLY H    1 1 
       12 17955 1 1  36 GLY HA2  H 38.698 -39.959   5.286 1.00 . A A .  36 GLY HA2  1 1 
       12 17956 1 1  36 GLY HA3  H 39.891 -39.798   6.566 1.00 . A A .  36 GLY HA3  1 1 
       12 17957 1 1  36 GLY N    N 38.026 -40.455   7.181 1.00 . A A .  36 GLY N    1 1 
       12 17958 1 1  36 GLY O    O 39.326 -42.337   4.803 1.00 . A A .  36 GLY O    1 1 
       12 17959 1 1  37 ARG C    C 40.581 -44.600   7.739 1.00 . A A .  37 ARG C    1 1 
       12 17960 1 1  37 ARG CA   C 40.989 -43.671   6.600 1.00 . A A .  37 ARG CA   1 1 
       12 17961 1 1  37 ARG CB   C 42.518 -43.581   6.522 1.00 . A A .  37 ARG CB   1 1 
       12 17962 1 1  37 ARG CD   C 42.807 -45.734   5.240 1.00 . A A .  37 ARG CD   1 1 
       12 17963 1 1  37 ARG CG   C 43.111 -44.242   5.285 1.00 . A A .  37 ARG CG   1 1 
       12 17964 1 1  37 ARG CZ   C 43.460 -47.591   3.753 1.00 . A A .  37 ARG CZ   1 1 
       12 17965 1 1  37 ARG H    H 40.596 -41.849   7.608 1.00 . A A .  37 ARG H    1 1 
       12 17966 1 1  37 ARG HA   H 40.613 -44.076   5.672 1.00 . A A .  37 ARG HA   1 1 
       12 17967 1 1  37 ARG HB2  H 42.805 -42.539   6.519 1.00 . A A .  37 ARG HB2  1 1 
       12 17968 1 1  37 ARG HB3  H 42.941 -44.056   7.395 1.00 . A A .  37 ARG HB3  1 1 
       12 17969 1 1  37 ARG HD2  H 42.863 -46.132   6.243 1.00 . A A .  37 ARG HD2  1 1 
       12 17970 1 1  37 ARG HD3  H 41.810 -45.872   4.851 1.00 . A A .  37 ARG HD3  1 1 
       12 17971 1 1  37 ARG HE   H 44.648 -46.078   4.287 1.00 . A A .  37 ARG HE   1 1 
       12 17972 1 1  37 ARG HG2  H 42.696 -43.773   4.405 1.00 . A A .  37 ARG HG2  1 1 
       12 17973 1 1  37 ARG HG3  H 44.183 -44.103   5.297 1.00 . A A .  37 ARG HG3  1 1 
       12 17974 1 1  37 ARG HH11 H 41.565 -47.690   4.451 1.00 . A A .  37 ARG HH11 1 1 
       12 17975 1 1  37 ARG HH12 H 42.038 -48.983   3.400 1.00 . A A .  37 ARG HH12 1 1 
       12 17976 1 1  37 ARG HH21 H 45.280 -47.780   2.889 1.00 . A A .  37 ARG HH21 1 1 
       12 17977 1 1  37 ARG HH22 H 44.146 -49.034   2.512 1.00 . A A .  37 ARG HH22 1 1 
       12 17978 1 1  37 ARG N    N 40.407 -42.343   6.782 1.00 . A A .  37 ARG N    1 1 
       12 17979 1 1  37 ARG NE   N 43.750 -46.458   4.390 1.00 . A A .  37 ARG NE   1 1 
       12 17980 1 1  37 ARG NH1  N 42.256 -48.132   3.877 1.00 . A A .  37 ARG NH1  1 1 
       12 17981 1 1  37 ARG NH2  N 44.370 -48.183   2.990 1.00 . A A .  37 ARG NH2  1 1 
       12 17982 1 1  37 ARG O    O 40.384 -44.160   8.873 1.00 . A A .  37 ARG O    1 1 
       12 17983 1 1  38 ASP C    C 41.309 -47.440   9.138 1.00 . A A .  38 ASP C    1 1 
       12 17984 1 1  38 ASP CA   C 40.079 -46.897   8.408 1.00 . A A .  38 ASP CA   1 1 
       12 17985 1 1  38 ASP CB   C 39.330 -48.040   7.715 1.00 . A A .  38 ASP CB   1 1 
       12 17986 1 1  38 ASP CG   C 38.119 -48.499   8.508 1.00 . A A .  38 ASP CG   1 1 
       12 17987 1 1  38 ASP H    H 40.635 -46.169   6.501 1.00 . A A .  38 ASP H    1 1 
       12 17988 1 1  38 ASP HA   H 39.421 -46.432   9.128 1.00 . A A .  38 ASP HA   1 1 
       12 17989 1 1  38 ASP HB2  H 38.315 -47.728   7.515 1.00 . A A .  38 ASP HB2  1 1 
       12 17990 1 1  38 ASP HB3  H 39.314 -48.903   8.366 1.00 . A A .  38 ASP HB3  1 1 
       12 17991 1 1  38 ASP N    N 40.460 -45.888   7.424 1.00 . A A .  38 ASP N    1 1 
       12 17992 1 1  38 ASP O    O 41.346 -48.606   9.531 1.00 . A A .  38 ASP O    1 1 
       12 17993 1 1  38 ASP OD1  O 37.394 -47.632   9.041 1.00 . A A .  38 ASP OD1  1 1 
       12 17994 1 1  38 ASP OD2  O 37.900 -49.725   8.606 1.00 . A A .  38 ASP OD2  1 1 
       12 17995 1 1  39 LEU C    C 44.067 -45.793  10.817 1.00 . A A .  39 LEU C    1 1 
       12 17996 1 1  39 LEU CA   C 43.548 -46.962   9.988 1.00 . A A .  39 LEU CA   1 1 
       12 17997 1 1  39 LEU CB   C 44.610 -47.395   8.969 1.00 . A A .  39 LEU CB   1 1 
       12 17998 1 1  39 LEU CD1  C 45.877 -48.871  10.564 1.00 . A A .  39 LEU CD1  1 1 
       12 17999 1 1  39 LEU CD2  C 44.149 -49.866   9.044 1.00 . A A .  39 LEU CD2  1 1 
       12 18000 1 1  39 LEU CG   C 45.213 -48.788   9.195 1.00 . A A .  39 LEU CG   1 1 
       12 18001 1 1  39 LEU H    H 42.220 -45.673   8.976 1.00 . A A .  39 LEU H    1 1 
       12 18002 1 1  39 LEU HA   H 43.329 -47.788  10.650 1.00 . A A .  39 LEU HA   1 1 
       12 18003 1 1  39 LEU HB2  H 44.164 -47.379   7.986 1.00 . A A .  39 LEU HB2  1 1 
       12 18004 1 1  39 LEU HB3  H 45.412 -46.674   8.989 1.00 . A A .  39 LEU HB3  1 1 
       12 18005 1 1  39 LEU HD11 H 46.605 -48.079  10.661 1.00 . A A .  39 LEU HD11 1 1 
       12 18006 1 1  39 LEU HD12 H 45.128 -48.770  11.335 1.00 . A A .  39 LEU HD12 1 1 
       12 18007 1 1  39 LEU HD13 H 46.371 -49.828  10.667 1.00 . A A .  39 LEU HD13 1 1 
       12 18008 1 1  39 LEU HD21 H 43.481 -49.604   8.236 1.00 . A A .  39 LEU HD21 1 1 
       12 18009 1 1  39 LEU HD22 H 44.623 -50.811   8.823 1.00 . A A .  39 LEU HD22 1 1 
       12 18010 1 1  39 LEU HD23 H 43.588 -49.952   9.962 1.00 . A A .  39 LEU HD23 1 1 
       12 18011 1 1  39 LEU HG   H 45.973 -48.965   8.448 1.00 . A A .  39 LEU HG   1 1 
       12 18012 1 1  39 LEU N    N 42.312 -46.585   9.310 1.00 . A A .  39 LEU N    1 1 
       12 18013 1 1  39 LEU O    O 44.880 -45.973  11.725 1.00 . A A .  39 LEU O    1 1 
       12 18014 1 1  40 THR C    C 42.856 -42.353  11.180 1.00 . A A .  40 THR C    1 1 
       12 18015 1 1  40 THR CA   C 43.986 -43.382  11.200 1.00 . A A .  40 THR CA   1 1 
       12 18016 1 1  40 THR CB   C 45.253 -42.794  10.569 1.00 . A A .  40 THR CB   1 1 
       12 18017 1 1  40 THR CG2  C 45.032 -42.224   9.181 1.00 . A A .  40 THR CG2  1 1 
       12 18018 1 1  40 THR H    H 42.940 -44.524   9.761 1.00 . A A .  40 THR H    1 1 
       12 18019 1 1  40 THR HA   H 44.195 -43.648  12.226 1.00 . A A .  40 THR HA   1 1 
       12 18020 1 1  40 THR HB   H 45.997 -43.575  10.491 1.00 . A A .  40 THR HB   1 1 
       12 18021 1 1  40 THR HG1  H 45.107 -41.092  11.521 1.00 . A A .  40 THR HG1  1 1 
       12 18022 1 1  40 THR HG21 H 44.477 -42.932   8.584 1.00 . A A .  40 THR HG21 1 1 
       12 18023 1 1  40 THR HG22 H 44.475 -41.300   9.254 1.00 . A A .  40 THR HG22 1 1 
       12 18024 1 1  40 THR HG23 H 45.987 -42.031   8.714 1.00 . A A .  40 THR HG23 1 1 
       12 18025 1 1  40 THR N    N 43.586 -44.595  10.494 1.00 . A A .  40 THR N    1 1 
       12 18026 1 1  40 THR O    O 43.100 -41.149  11.242 1.00 . A A .  40 THR O    1 1 
       12 18027 1 1  40 THR OG1  O 45.781 -41.760  11.378 1.00 . A A .  40 THR OG1  1 1 
       12 18028 1 1  41 GLY C    C 40.575 -40.764  11.983 1.00 . A A .  41 GLY C    1 1 
       12 18029 1 1  41 GLY CA   C 40.458 -41.967  11.065 1.00 . A A .  41 GLY CA   1 1 
       12 18030 1 1  41 GLY H    H 41.495 -43.814  11.057 1.00 . A A .  41 GLY H    1 1 
       12 18031 1 1  41 GLY HA2  H 40.319 -41.616  10.053 1.00 . A A .  41 GLY HA2  1 1 
       12 18032 1 1  41 GLY HA3  H 39.588 -42.538  11.354 1.00 . A A .  41 GLY HA3  1 1 
       12 18033 1 1  41 GLY N    N 41.621 -42.842  11.099 1.00 . A A .  41 GLY N    1 1 
       12 18034 1 1  41 GLY O    O 40.394 -39.631  11.545 1.00 . A A .  41 GLY O    1 1 
       12 18035 1 1  42 VAL C    C 41.891 -38.791  13.713 1.00 . A A .  42 VAL C    1 1 
       12 18036 1 1  42 VAL CA   C 41.008 -39.927  14.235 1.00 . A A .  42 VAL CA   1 1 
       12 18037 1 1  42 VAL CB   C 41.590 -40.446  15.568 1.00 . A A .  42 VAL CB   1 1 
       12 18038 1 1  42 VAL CG1  C 41.640 -39.330  16.604 1.00 . A A .  42 VAL CG1  1 1 
       12 18039 1 1  42 VAL CG2  C 40.779 -41.626  16.083 1.00 . A A .  42 VAL CG2  1 1 
       12 18040 1 1  42 VAL H    H 41.008 -41.933  13.546 1.00 . A A .  42 VAL H    1 1 
       12 18041 1 1  42 VAL HA   H 40.019 -39.536  14.429 1.00 . A A .  42 VAL HA   1 1 
       12 18042 1 1  42 VAL HB   H 42.599 -40.785  15.389 1.00 . A A .  42 VAL HB   1 1 
       12 18043 1 1  42 VAL HG11 H 40.688 -38.820  16.634 1.00 . A A .  42 VAL HG11 1 1 
       12 18044 1 1  42 VAL HG12 H 41.852 -39.750  17.576 1.00 . A A .  42 VAL HG12 1 1 
       12 18045 1 1  42 VAL HG13 H 42.417 -38.627  16.341 1.00 . A A .  42 VAL HG13 1 1 
       12 18046 1 1  42 VAL HG21 H 39.728 -41.379  16.063 1.00 . A A .  42 VAL HG21 1 1 
       12 18047 1 1  42 VAL HG22 H 40.958 -42.487  15.455 1.00 . A A .  42 VAL HG22 1 1 
       12 18048 1 1  42 VAL HG23 H 41.076 -41.853  17.096 1.00 . A A .  42 VAL HG23 1 1 
       12 18049 1 1  42 VAL N    N 40.876 -41.007  13.256 1.00 . A A .  42 VAL N    1 1 
       12 18050 1 1  42 VAL O    O 41.445 -37.648  13.600 1.00 . A A .  42 VAL O    1 1 
       12 18051 1 1  43 GLN C    C 43.597 -37.540  11.574 1.00 . A A .  43 GLN C    1 1 
       12 18052 1 1  43 GLN CA   C 44.079 -38.107  12.903 1.00 . A A .  43 GLN CA   1 1 
       12 18053 1 1  43 GLN CB   C 45.477 -38.709  12.742 1.00 . A A .  43 GLN CB   1 1 
       12 18054 1 1  43 GLN CD   C 47.424 -39.781  13.946 1.00 . A A .  43 GLN CD   1 1 
       12 18055 1 1  43 GLN CG   C 45.927 -39.537  13.937 1.00 . A A .  43 GLN CG   1 1 
       12 18056 1 1  43 GLN H    H 43.447 -40.031  13.518 1.00 . A A .  43 GLN H    1 1 
       12 18057 1 1  43 GLN HA   H 44.124 -37.306  13.627 1.00 . A A .  43 GLN HA   1 1 
       12 18058 1 1  43 GLN HB2  H 45.487 -39.341  11.867 1.00 . A A .  43 GLN HB2  1 1 
       12 18059 1 1  43 GLN HB3  H 46.186 -37.906  12.602 1.00 . A A .  43 GLN HB3  1 1 
       12 18060 1 1  43 GLN HE21 H 47.234 -41.131  12.500 1.00 . A A .  43 GLN HE21 1 1 
       12 18061 1 1  43 GLN HE22 H 48.844 -40.863  13.069 1.00 . A A .  43 GLN HE22 1 1 
       12 18062 1 1  43 GLN HG2  H 45.658 -39.016  14.843 1.00 . A A .  43 GLN HG2  1 1 
       12 18063 1 1  43 GLN HG3  H 45.422 -40.492  13.909 1.00 . A A .  43 GLN HG3  1 1 
       12 18064 1 1  43 GLN N    N 43.144 -39.107  13.404 1.00 . A A .  43 GLN N    1 1 
       12 18065 1 1  43 GLN NE2  N 47.880 -40.682  13.084 1.00 . A A .  43 GLN NE2  1 1 
       12 18066 1 1  43 GLN O    O 43.888 -36.394  11.234 1.00 . A A .  43 GLN O    1 1 
       12 18067 1 1  43 GLN OE1  O 48.161 -39.166  14.715 1.00 . A A .  43 GLN OE1  1 1 
       12 18068 1 1  44 ASN C    C 41.263 -36.860   9.734 1.00 . A A .  44 ASN C    1 1 
       12 18069 1 1  44 ASN CA   C 42.320 -37.938   9.541 1.00 . A A .  44 ASN CA   1 1 
       12 18070 1 1  44 ASN CB   C 41.723 -39.135   8.796 1.00 . A A .  44 ASN CB   1 1 
       12 18071 1 1  44 ASN CG   C 42.071 -39.133   7.321 1.00 . A A .  44 ASN CG   1 1 
       12 18072 1 1  44 ASN H    H 42.655 -39.255  11.161 1.00 . A A .  44 ASN H    1 1 
       12 18073 1 1  44 ASN HA   H 43.133 -37.527   8.961 1.00 . A A .  44 ASN HA   1 1 
       12 18074 1 1  44 ASN HB2  H 42.098 -40.048   9.234 1.00 . A A .  44 ASN HB2  1 1 
       12 18075 1 1  44 ASN HB3  H 40.647 -39.112   8.891 1.00 . A A .  44 ASN HB3  1 1 
       12 18076 1 1  44 ASN HD21 H 41.185 -37.369   7.087 1.00 . A A .  44 ASN HD21 1 1 
       12 18077 1 1  44 ASN HD22 H 41.885 -38.052   5.663 1.00 . A A .  44 ASN HD22 1 1 
       12 18078 1 1  44 ASN N    N 42.853 -38.354  10.830 1.00 . A A .  44 ASN N    1 1 
       12 18079 1 1  44 ASN ND2  N 41.674 -38.079   6.620 1.00 . A A .  44 ASN ND2  1 1 
       12 18080 1 1  44 ASN O    O 41.180 -35.908   8.959 1.00 . A A .  44 ASN O    1 1 
       12 18081 1 1  44 ASN OD1  O 42.689 -40.070   6.818 1.00 . A A .  44 ASN OD1  1 1 
       12 18082 1 1  45 LEU C    C 40.054 -34.723  11.487 1.00 . A A .  45 LEU C    1 1 
       12 18083 1 1  45 LEU CA   C 39.421 -36.053  11.107 1.00 . A A .  45 LEU CA   1 1 
       12 18084 1 1  45 LEU CB   C 38.545 -36.576  12.251 1.00 . A A .  45 LEU CB   1 1 
       12 18085 1 1  45 LEU CD1  C 36.345 -35.993  11.186 1.00 . A A .  45 LEU CD1  1 1 
       12 18086 1 1  45 LEU CD2  C 36.472 -36.390  13.654 1.00 . A A .  45 LEU CD2  1 1 
       12 18087 1 1  45 LEU CG   C 37.205 -35.853  12.434 1.00 . A A .  45 LEU CG   1 1 
       12 18088 1 1  45 LEU H    H 40.594 -37.791  11.371 1.00 . A A .  45 LEU H    1 1 
       12 18089 1 1  45 LEU HA   H 38.811 -35.916  10.225 1.00 . A A .  45 LEU HA   1 1 
       12 18090 1 1  45 LEU HB2  H 38.341 -37.623  12.072 1.00 . A A .  45 LEU HB2  1 1 
       12 18091 1 1  45 LEU HB3  H 39.102 -36.490  13.173 1.00 . A A .  45 LEU HB3  1 1 
       12 18092 1 1  45 LEU HD11 H 36.442 -36.992  10.790 1.00 . A A .  45 LEU HD11 1 1 
       12 18093 1 1  45 LEU HD12 H 35.312 -35.803  11.437 1.00 . A A .  45 LEU HD12 1 1 
       12 18094 1 1  45 LEU HD13 H 36.671 -35.279  10.443 1.00 . A A .  45 LEU HD13 1 1 
       12 18095 1 1  45 LEU HD21 H 37.078 -36.240  14.535 1.00 . A A .  45 LEU HD21 1 1 
       12 18096 1 1  45 LEU HD22 H 35.534 -35.867  13.770 1.00 . A A .  45 LEU HD22 1 1 
       12 18097 1 1  45 LEU HD23 H 36.280 -37.445  13.525 1.00 . A A .  45 LEU HD23 1 1 
       12 18098 1 1  45 LEU HG   H 37.391 -34.801  12.594 1.00 . A A .  45 LEU HG   1 1 
       12 18099 1 1  45 LEU N    N 40.466 -37.015  10.788 1.00 . A A .  45 LEU N    1 1 
       12 18100 1 1  45 LEU O    O 39.733 -33.685  10.914 1.00 . A A .  45 LEU O    1 1 
       12 18101 1 1  46 ARG C    C 42.243 -32.801  11.726 1.00 . A A .  46 ARG C    1 1 
       12 18102 1 1  46 ARG CA   C 41.667 -33.576  12.909 1.00 . A A .  46 ARG CA   1 1 
       12 18103 1 1  46 ARG CB   C 42.788 -33.957  13.882 1.00 . A A .  46 ARG CB   1 1 
       12 18104 1 1  46 ARG CD   C 44.240 -33.053  15.728 1.00 . A A .  46 ARG CD   1 1 
       12 18105 1 1  46 ARG CG   C 42.842 -33.084  15.127 1.00 . A A .  46 ARG CG   1 1 
       12 18106 1 1  46 ARG CZ   C 44.045 -33.038  18.185 1.00 . A A .  46 ARG CZ   1 1 
       12 18107 1 1  46 ARG H    H 41.183 -35.637  12.860 1.00 . A A .  46 ARG H    1 1 
       12 18108 1 1  46 ARG HA   H 40.951 -32.949  13.420 1.00 . A A .  46 ARG HA   1 1 
       12 18109 1 1  46 ARG HB2  H 42.645 -34.981  14.196 1.00 . A A .  46 ARG HB2  1 1 
       12 18110 1 1  46 ARG HB3  H 43.737 -33.877  13.371 1.00 . A A .  46 ARG HB3  1 1 
       12 18111 1 1  46 ARG HD2  H 44.594 -34.067  15.834 1.00 . A A .  46 ARG HD2  1 1 
       12 18112 1 1  46 ARG HD3  H 44.894 -32.513  15.059 1.00 . A A .  46 ARG HD3  1 1 
       12 18113 1 1  46 ARG HE   H 44.446 -31.439  17.060 1.00 . A A .  46 ARG HE   1 1 
       12 18114 1 1  46 ARG HG2  H 42.554 -32.076  14.861 1.00 . A A .  46 ARG HG2  1 1 
       12 18115 1 1  46 ARG HG3  H 42.154 -33.475  15.861 1.00 . A A .  46 ARG HG3  1 1 
       12 18116 1 1  46 ARG HH11 H 43.754 -34.843  17.322 1.00 . A A .  46 ARG HH11 1 1 
       12 18117 1 1  46 ARG HH12 H 43.624 -34.817  19.048 1.00 . A A .  46 ARG HH12 1 1 
       12 18118 1 1  46 ARG HH21 H 44.288 -31.395  19.338 1.00 . A A .  46 ARG HH21 1 1 
       12 18119 1 1  46 ARG HH22 H 43.927 -32.856  20.195 1.00 . A A .  46 ARG HH22 1 1 
       12 18120 1 1  46 ARG N    N 40.969 -34.772  12.452 1.00 . A A .  46 ARG N    1 1 
       12 18121 1 1  46 ARG NE   N 44.260 -32.402  17.036 1.00 . A A .  46 ARG NE   1 1 
       12 18122 1 1  46 ARG NH1  N 43.787 -34.338  18.184 1.00 . A A .  46 ARG NH1  1 1 
       12 18123 1 1  46 ARG NH2  N 44.091 -32.375  19.333 1.00 . A A .  46 ARG NH2  1 1 
       12 18124 1 1  46 ARG O    O 42.137 -31.575  11.663 1.00 . A A .  46 ARG O    1 1 
       12 18125 1 1  47 LYS C    C 42.352 -32.217   8.774 1.00 . A A .  47 LYS C    1 1 
       12 18126 1 1  47 LYS CA   C 43.434 -32.893   9.607 1.00 . A A .  47 LYS CA   1 1 
       12 18127 1 1  47 LYS CB   C 44.191 -33.922   8.762 1.00 . A A .  47 LYS CB   1 1 
       12 18128 1 1  47 LYS CD   C 46.396 -35.020   8.228 1.00 . A A .  47 LYS CD   1 1 
       12 18129 1 1  47 LYS CE   C 46.290 -36.479   8.643 1.00 . A A .  47 LYS CE   1 1 
       12 18130 1 1  47 LYS CG   C 45.641 -34.104   9.183 1.00 . A A .  47 LYS CG   1 1 
       12 18131 1 1  47 LYS H    H 42.904 -34.499  10.886 1.00 . A A .  47 LYS H    1 1 
       12 18132 1 1  47 LYS HA   H 44.127 -32.137   9.948 1.00 . A A .  47 LYS HA   1 1 
       12 18133 1 1  47 LYS HB2  H 43.691 -34.877   8.843 1.00 . A A .  47 LYS HB2  1 1 
       12 18134 1 1  47 LYS HB3  H 44.176 -33.603   7.729 1.00 . A A .  47 LYS HB3  1 1 
       12 18135 1 1  47 LYS HD2  H 45.985 -34.907   7.236 1.00 . A A .  47 LYS HD2  1 1 
       12 18136 1 1  47 LYS HD3  H 47.438 -34.733   8.222 1.00 . A A .  47 LYS HD3  1 1 
       12 18137 1 1  47 LYS HE2  H 45.282 -36.820   8.458 1.00 . A A .  47 LYS HE2  1 1 
       12 18138 1 1  47 LYS HE3  H 46.979 -37.060   8.046 1.00 . A A .  47 LYS HE3  1 1 
       12 18139 1 1  47 LYS HG2  H 46.124 -33.137   9.194 1.00 . A A .  47 LYS HG2  1 1 
       12 18140 1 1  47 LYS HG3  H 45.666 -34.529  10.175 1.00 . A A .  47 LYS HG3  1 1 
       12 18141 1 1  47 LYS HZ1  H 47.405 -36.063  10.359 1.00 . A A .  47 LYS HZ1  1 1 
       12 18142 1 1  47 LYS HZ2  H 45.785 -36.439  10.668 1.00 . A A .  47 LYS HZ2  1 1 
       12 18143 1 1  47 LYS HZ3  H 46.875 -37.666  10.259 1.00 . A A .  47 LYS HZ3  1 1 
       12 18144 1 1  47 LYS N    N 42.850 -33.523  10.786 1.00 . A A .  47 LYS N    1 1 
       12 18145 1 1  47 LYS NZ   N 46.611 -36.676  10.083 1.00 . A A .  47 LYS NZ   1 1 
       12 18146 1 1  47 LYS O    O 42.468 -31.040   8.428 1.00 . A A .  47 LYS O    1 1 
       12 18147 1 1  48 LYS C    C 39.659 -31.148   8.364 1.00 . A A .  48 LYS C    1 1 
       12 18148 1 1  48 LYS CA   C 40.188 -32.406   7.689 1.00 . A A .  48 LYS CA   1 1 
       12 18149 1 1  48 LYS CB   C 39.062 -33.433   7.517 1.00 . A A .  48 LYS CB   1 1 
       12 18150 1 1  48 LYS CD   C 37.267 -32.958   5.795 1.00 . A A .  48 LYS CD   1 1 
       12 18151 1 1  48 LYS CE   C 37.403 -31.467   5.513 1.00 . A A .  48 LYS CE   1 1 
       12 18152 1 1  48 LYS CG   C 38.617 -33.616   6.069 1.00 . A A .  48 LYS CG   1 1 
       12 18153 1 1  48 LYS H    H 41.241 -33.885   8.782 1.00 . A A .  48 LYS H    1 1 
       12 18154 1 1  48 LYS HA   H 40.575 -32.139   6.716 1.00 . A A .  48 LYS HA   1 1 
       12 18155 1 1  48 LYS HB2  H 39.402 -34.388   7.888 1.00 . A A .  48 LYS HB2  1 1 
       12 18156 1 1  48 LYS HB3  H 38.207 -33.116   8.099 1.00 . A A .  48 LYS HB3  1 1 
       12 18157 1 1  48 LYS HD2  H 36.818 -33.434   4.938 1.00 . A A .  48 LYS HD2  1 1 
       12 18158 1 1  48 LYS HD3  H 36.631 -33.093   6.658 1.00 . A A .  48 LYS HD3  1 1 
       12 18159 1 1  48 LYS HE2  H 36.417 -31.027   5.495 1.00 . A A .  48 LYS HE2  1 1 
       12 18160 1 1  48 LYS HE3  H 37.981 -31.014   6.302 1.00 . A A .  48 LYS HE3  1 1 
       12 18161 1 1  48 LYS HG2  H 39.357 -33.178   5.416 1.00 . A A .  48 LYS HG2  1 1 
       12 18162 1 1  48 LYS HG3  H 38.537 -34.673   5.861 1.00 . A A .  48 LYS HG3  1 1 
       12 18163 1 1  48 LYS HZ1  H 39.020 -31.627   4.197 1.00 . A A .  48 LYS HZ1  1 1 
       12 18164 1 1  48 LYS HZ2  H 37.511 -31.603   3.433 1.00 . A A .  48 LYS HZ2  1 1 
       12 18165 1 1  48 LYS HZ3  H 38.164 -30.175   4.054 1.00 . A A .  48 LYS HZ3  1 1 
       12 18166 1 1  48 LYS N    N 41.290 -32.957   8.468 1.00 . A A .  48 LYS N    1 1 
       12 18167 1 1  48 LYS NZ   N 38.073 -31.200   4.209 1.00 . A A .  48 LYS NZ   1 1 
       12 18168 1 1  48 LYS O    O 39.395 -30.148   7.705 1.00 . A A .  48 LYS O    1 1 
       12 18169 1 1  49 HIS C    C 39.793 -28.795  10.041 1.00 . A A .  49 HIS C    1 1 
       12 18170 1 1  49 HIS CA   C 39.045 -30.058  10.456 1.00 . A A .  49 HIS CA   1 1 
       12 18171 1 1  49 HIS CB   C 39.224 -30.308  11.958 1.00 . A A .  49 HIS CB   1 1 
       12 18172 1 1  49 HIS CD2  C 37.766 -29.896  14.059 1.00 . A A .  49 HIS CD2  1 1 
       12 18173 1 1  49 HIS CE1  C 36.706 -28.125  13.412 1.00 . A A .  49 HIS CE1  1 1 
       12 18174 1 1  49 HIS CG   C 38.210 -29.608  12.809 1.00 . A A .  49 HIS CG   1 1 
       12 18175 1 1  49 HIS H    H 39.762 -32.025  10.160 1.00 . A A .  49 HIS H    1 1 
       12 18176 1 1  49 HIS HA   H 37.990 -29.932  10.240 1.00 . A A .  49 HIS HA   1 1 
       12 18177 1 1  49 HIS HB2  H 39.143 -31.368  12.154 1.00 . A A .  49 HIS HB2  1 1 
       12 18178 1 1  49 HIS HB3  H 40.203 -29.966  12.260 1.00 . A A .  49 HIS HB3  1 1 
       12 18179 1 1  49 HIS HD1  H 37.625 -28.017  11.556 1.00 . A A .  49 HIS HD1  1 1 
       12 18180 1 1  49 HIS HD2  H 38.092 -30.723  14.674 1.00 . A A .  49 HIS HD2  1 1 
       12 18181 1 1  49 HIS HE1  H 36.046 -27.272  13.384 1.00 . A A .  49 HIS HE1  1 1 
       12 18182 1 1  49 HIS N    N 39.525 -31.200   9.689 1.00 . A A .  49 HIS N    1 1 
       12 18183 1 1  49 HIS ND1  N 37.526 -28.481  12.414 1.00 . A A .  49 HIS ND1  1 1 
       12 18184 1 1  49 HIS NE2  N 36.812 -28.952  14.434 1.00 . A A .  49 HIS NE2  1 1 
       12 18185 1 1  49 HIS O    O 39.185 -27.802   9.645 1.00 . A A .  49 HIS O    1 1 
       12 18186 1 1  50 LYS C    C 41.590 -27.254   8.323 1.00 . A A .  50 LYS C    1 1 
       12 18187 1 1  50 LYS CA   C 41.949 -27.709   9.733 1.00 . A A .  50 LYS CA   1 1 
       12 18188 1 1  50 LYS CB   C 43.434 -28.076   9.809 1.00 . A A .  50 LYS CB   1 1 
       12 18189 1 1  50 LYS CD   C 44.539 -27.463  11.994 1.00 . A A .  50 LYS CD   1 1 
       12 18190 1 1  50 LYS CE   C 43.555 -26.363  12.368 1.00 . A A .  50 LYS CE   1 1 
       12 18191 1 1  50 LYS CG   C 43.875 -28.567  11.182 1.00 . A A .  50 LYS CG   1 1 
       12 18192 1 1  50 LYS H    H 41.553 -29.672  10.431 1.00 . A A .  50 LYS H    1 1 
       12 18193 1 1  50 LYS HA   H 41.747 -26.903  10.421 1.00 . A A .  50 LYS HA   1 1 
       12 18194 1 1  50 LYS HB2  H 43.637 -28.856   9.089 1.00 . A A .  50 LYS HB2  1 1 
       12 18195 1 1  50 LYS HB3  H 44.021 -27.206   9.554 1.00 . A A .  50 LYS HB3  1 1 
       12 18196 1 1  50 LYS HD2  H 44.944 -27.892  12.899 1.00 . A A .  50 LYS HD2  1 1 
       12 18197 1 1  50 LYS HD3  H 45.338 -27.032  11.409 1.00 . A A .  50 LYS HD3  1 1 
       12 18198 1 1  50 LYS HE2  H 44.064 -25.638  12.987 1.00 . A A .  50 LYS HE2  1 1 
       12 18199 1 1  50 LYS HE3  H 43.211 -25.883  11.465 1.00 . A A .  50 LYS HE3  1 1 
       12 18200 1 1  50 LYS HG2  H 43.010 -28.926  11.720 1.00 . A A .  50 LYS HG2  1 1 
       12 18201 1 1  50 LYS HG3  H 44.578 -29.376  11.053 1.00 . A A .  50 LYS HG3  1 1 
       12 18202 1 1  50 LYS HZ1  H 42.447 -27.927  13.199 1.00 . A A .  50 LYS HZ1  1 1 
       12 18203 1 1  50 LYS HZ2  H 42.344 -26.480  14.069 1.00 . A A .  50 LYS HZ2  1 1 
       12 18204 1 1  50 LYS HZ3  H 41.498 -26.656  12.615 1.00 . A A .  50 LYS HZ3  1 1 
       12 18205 1 1  50 LYS N    N 41.121 -28.847  10.118 1.00 . A A .  50 LYS N    1 1 
       12 18206 1 1  50 LYS NZ   N 42.380 -26.893  13.115 1.00 . A A .  50 LYS NZ   1 1 
       12 18207 1 1  50 LYS O    O 41.447 -26.058   8.058 1.00 . A A .  50 LYS O    1 1 
       12 18208 1 1  51 ARG C    C 39.688 -27.260   5.988 1.00 . A A .  51 ARG C    1 1 
       12 18209 1 1  51 ARG CA   C 41.059 -27.926   6.042 1.00 . A A .  51 ARG CA   1 1 
       12 18210 1 1  51 ARG CB   C 41.052 -29.210   5.205 1.00 . A A .  51 ARG CB   1 1 
       12 18211 1 1  51 ARG CD   C 42.361 -28.227   3.284 1.00 . A A .  51 ARG CD   1 1 
       12 18212 1 1  51 ARG CG   C 42.262 -29.361   4.295 1.00 . A A .  51 ARG CG   1 1 
       12 18213 1 1  51 ARG CZ   C 40.970 -27.282   1.482 1.00 . A A .  51 ARG CZ   1 1 
       12 18214 1 1  51 ARG H    H 41.536 -29.153   7.701 1.00 . A A .  51 ARG H    1 1 
       12 18215 1 1  51 ARG HA   H 41.795 -27.244   5.643 1.00 . A A .  51 ARG HA   1 1 
       12 18216 1 1  51 ARG HB2  H 41.027 -30.060   5.871 1.00 . A A .  51 ARG HB2  1 1 
       12 18217 1 1  51 ARG HB3  H 40.164 -29.223   4.590 1.00 . A A .  51 ARG HB3  1 1 
       12 18218 1 1  51 ARG HD2  H 42.680 -27.331   3.796 1.00 . A A .  51 ARG HD2  1 1 
       12 18219 1 1  51 ARG HD3  H 43.096 -28.495   2.539 1.00 . A A .  51 ARG HD3  1 1 
       12 18220 1 1  51 ARG HE   H 40.272 -28.319   3.037 1.00 . A A .  51 ARG HE   1 1 
       12 18221 1 1  51 ARG HG2  H 43.156 -29.367   4.902 1.00 . A A .  51 ARG HG2  1 1 
       12 18222 1 1  51 ARG HG3  H 42.182 -30.297   3.761 1.00 . A A .  51 ARG HG3  1 1 
       12 18223 1 1  51 ARG HH11 H 42.948 -26.902   1.309 1.00 . A A .  51 ARG HH11 1 1 
       12 18224 1 1  51 ARG HH12 H 41.957 -26.260   0.043 1.00 . A A .  51 ARG HH12 1 1 
       12 18225 1 1  51 ARG HH21 H 38.962 -27.481   1.376 1.00 . A A .  51 ARG HH21 1 1 
       12 18226 1 1  51 ARG HH22 H 39.689 -26.591   0.081 1.00 . A A .  51 ARG HH22 1 1 
       12 18227 1 1  51 ARG N    N 41.423 -28.220   7.424 1.00 . A A .  51 ARG N    1 1 
       12 18228 1 1  51 ARG NE   N 41.085 -27.965   2.617 1.00 . A A .  51 ARG NE   1 1 
       12 18229 1 1  51 ARG NH1  N 42.046 -26.773   0.897 1.00 . A A .  51 ARG NH1  1 1 
       12 18230 1 1  51 ARG NH2  N 39.777 -27.103   0.935 1.00 . A A .  51 ARG NH2  1 1 
       12 18231 1 1  51 ARG O    O 39.431 -26.406   5.140 1.00 . A A .  51 ARG O    1 1 
       12 18232 1 1  52 LEU C    C 37.549 -25.609   7.286 1.00 . A A .  52 LEU C    1 1 
       12 18233 1 1  52 LEU CA   C 37.475 -27.099   6.993 1.00 . A A .  52 LEU CA   1 1 
       12 18234 1 1  52 LEU CB   C 36.664 -27.814   8.077 1.00 . A A .  52 LEU CB   1 1 
       12 18235 1 1  52 LEU CD1  C 34.541 -28.283   6.819 1.00 . A A .  52 LEU CD1  1 1 
       12 18236 1 1  52 LEU CD2  C 34.497 -28.062   9.313 1.00 . A A .  52 LEU CD2  1 1 
       12 18237 1 1  52 LEU CG   C 35.152 -27.583   8.025 1.00 . A A .  52 LEU CG   1 1 
       12 18238 1 1  52 LEU H    H 39.091 -28.332   7.564 1.00 . A A .  52 LEU H    1 1 
       12 18239 1 1  52 LEU HA   H 36.998 -27.243   6.036 1.00 . A A .  52 LEU HA   1 1 
       12 18240 1 1  52 LEU HB2  H 36.850 -28.875   7.993 1.00 . A A .  52 LEU HB2  1 1 
       12 18241 1 1  52 LEU HB3  H 37.021 -27.481   9.040 1.00 . A A .  52 LEU HB3  1 1 
       12 18242 1 1  52 LEU HD11 H 34.801 -29.330   6.840 1.00 . A A .  52 LEU HD11 1 1 
       12 18243 1 1  52 LEU HD12 H 33.467 -28.177   6.849 1.00 . A A .  52 LEU HD12 1 1 
       12 18244 1 1  52 LEU HD13 H 34.920 -27.835   5.912 1.00 . A A .  52 LEU HD13 1 1 
       12 18245 1 1  52 LEU HD21 H 35.057 -28.894   9.716 1.00 . A A .  52 LEU HD21 1 1 
       12 18246 1 1  52 LEU HD22 H 34.486 -27.255  10.031 1.00 . A A .  52 LEU HD22 1 1 
       12 18247 1 1  52 LEU HD23 H 33.485 -28.377   9.110 1.00 . A A .  52 LEU HD23 1 1 
       12 18248 1 1  52 LEU HG   H 34.959 -26.525   7.927 1.00 . A A .  52 LEU HG   1 1 
       12 18249 1 1  52 LEU N    N 38.818 -27.654   6.912 1.00 . A A .  52 LEU N    1 1 
       12 18250 1 1  52 LEU O    O 36.973 -24.799   6.567 1.00 . A A .  52 LEU O    1 1 
       12 18251 1 1  53 GLU C    C 38.900 -23.035   7.513 1.00 . A A .  53 GLU C    1 1 
       12 18252 1 1  53 GLU CA   C 38.444 -23.855   8.716 1.00 . A A .  53 GLU CA   1 1 
       12 18253 1 1  53 GLU CB   C 39.460 -23.717   9.855 1.00 . A A .  53 GLU CB   1 1 
       12 18254 1 1  53 GLU CD   C 38.724 -25.532  11.453 1.00 . A A .  53 GLU CD   1 1 
       12 18255 1 1  53 GLU CG   C 38.891 -24.042  11.228 1.00 . A A .  53 GLU CG   1 1 
       12 18256 1 1  53 GLU H    H 38.723 -25.951   8.868 1.00 . A A .  53 GLU H    1 1 
       12 18257 1 1  53 GLU HA   H 37.485 -23.485   9.049 1.00 . A A .  53 GLU HA   1 1 
       12 18258 1 1  53 GLU HB2  H 40.290 -24.383   9.666 1.00 . A A .  53 GLU HB2  1 1 
       12 18259 1 1  53 GLU HB3  H 39.825 -22.701   9.874 1.00 . A A .  53 GLU HB3  1 1 
       12 18260 1 1  53 GLU HG2  H 39.559 -23.652  11.982 1.00 . A A .  53 GLU HG2  1 1 
       12 18261 1 1  53 GLU HG3  H 37.926 -23.567  11.326 1.00 . A A .  53 GLU HG3  1 1 
       12 18262 1 1  53 GLU N    N 38.279 -25.255   8.339 1.00 . A A .  53 GLU N    1 1 
       12 18263 1 1  53 GLU O    O 38.349 -21.971   7.230 1.00 . A A .  53 GLU O    1 1 
       12 18264 1 1  53 GLU OE1  O 39.692 -26.175  11.915 1.00 . A A .  53 GLU OE1  1 1 
       12 18265 1 1  53 GLU OE2  O 37.628 -26.054  11.164 1.00 . A A .  53 GLU OE2  1 1 
       12 18266 1 1  54 ALA C    C 39.300 -22.606   4.617 1.00 . A A .  54 ALA C    1 1 
       12 18267 1 1  54 ALA CA   C 40.420 -22.867   5.617 1.00 . A A .  54 ALA CA   1 1 
       12 18268 1 1  54 ALA CB   C 41.532 -23.685   4.975 1.00 . A A .  54 ALA CB   1 1 
       12 18269 1 1  54 ALA H    H 40.297 -24.401   7.072 1.00 . A A .  54 ALA H    1 1 
       12 18270 1 1  54 ALA HA   H 40.833 -21.919   5.931 1.00 . A A .  54 ALA HA   1 1 
       12 18271 1 1  54 ALA HB1  H 42.254 -23.963   5.727 1.00 . A A .  54 ALA HB1  1 1 
       12 18272 1 1  54 ALA HB2  H 41.113 -24.576   4.531 1.00 . A A .  54 ALA HB2  1 1 
       12 18273 1 1  54 ALA HB3  H 42.018 -23.096   4.210 1.00 . A A .  54 ALA HB3  1 1 
       12 18274 1 1  54 ALA N    N 39.903 -23.546   6.799 1.00 . A A .  54 ALA N    1 1 
       12 18275 1 1  54 ALA O    O 39.088 -21.471   4.190 1.00 . A A .  54 ALA O    1 1 
       12 18276 1 1  55 GLU C    C 36.466 -22.509   3.827 1.00 . A A .  55 GLU C    1 1 
       12 18277 1 1  55 GLU CA   C 37.464 -23.545   3.323 1.00 . A A .  55 GLU CA   1 1 
       12 18278 1 1  55 GLU CB   C 36.770 -24.900   3.149 1.00 . A A .  55 GLU CB   1 1 
       12 18279 1 1  55 GLU CD   C 37.201 -27.383   2.868 1.00 . A A .  55 GLU CD   1 1 
       12 18280 1 1  55 GLU CG   C 37.665 -25.973   2.545 1.00 . A A .  55 GLU CG   1 1 
       12 18281 1 1  55 GLU H    H 38.789 -24.542   4.640 1.00 . A A .  55 GLU H    1 1 
       12 18282 1 1  55 GLU HA   H 37.858 -23.222   2.370 1.00 . A A .  55 GLU HA   1 1 
       12 18283 1 1  55 GLU HB2  H 36.433 -25.245   4.116 1.00 . A A .  55 GLU HB2  1 1 
       12 18284 1 1  55 GLU HB3  H 35.914 -24.773   2.504 1.00 . A A .  55 GLU HB3  1 1 
       12 18285 1 1  55 GLU HG2  H 37.670 -25.851   1.472 1.00 . A A .  55 GLU HG2  1 1 
       12 18286 1 1  55 GLU HG3  H 38.668 -25.844   2.925 1.00 . A A .  55 GLU HG3  1 1 
       12 18287 1 1  55 GLU N    N 38.576 -23.664   4.258 1.00 . A A .  55 GLU N    1 1 
       12 18288 1 1  55 GLU O    O 36.057 -21.613   3.091 1.00 . A A .  55 GLU O    1 1 
       12 18289 1 1  55 GLU OE1  O 35.990 -27.659   2.727 1.00 . A A .  55 GLU OE1  1 1 
       12 18290 1 1  55 GLU OE2  O 38.051 -28.217   3.251 1.00 . A A .  55 GLU OE2  1 1 
       12 18291 1 1  56 LEU C    C 35.548 -20.281   5.486 1.00 . A A .  56 LEU C    1 1 
       12 18292 1 1  56 LEU CA   C 35.160 -21.731   5.742 1.00 . A A .  56 LEU CA   1 1 
       12 18293 1 1  56 LEU CB   C 35.142 -22.011   7.250 1.00 . A A .  56 LEU CB   1 1 
       12 18294 1 1  56 LEU CD1  C 33.234 -20.540   7.953 1.00 . A A .  56 LEU CD1  1 1 
       12 18295 1 1  56 LEU CD2  C 32.788 -22.900   7.231 1.00 . A A .  56 LEU CD2  1 1 
       12 18296 1 1  56 LEU CG   C 33.768 -21.964   7.927 1.00 . A A .  56 LEU CG   1 1 
       12 18297 1 1  56 LEU H    H 36.471 -23.378   5.620 1.00 . A A .  56 LEU H    1 1 
       12 18298 1 1  56 LEU HA   H 34.183 -21.910   5.332 1.00 . A A .  56 LEU HA   1 1 
       12 18299 1 1  56 LEU HB2  H 35.562 -22.992   7.412 1.00 . A A .  56 LEU HB2  1 1 
       12 18300 1 1  56 LEU HB3  H 35.781 -21.286   7.734 1.00 . A A .  56 LEU HB3  1 1 
       12 18301 1 1  56 LEU HD11 H 34.020 -19.864   8.257 1.00 . A A .  56 LEU HD11 1 1 
       12 18302 1 1  56 LEU HD12 H 32.885 -20.269   6.970 1.00 . A A .  56 LEU HD12 1 1 
       12 18303 1 1  56 LEU HD13 H 32.416 -20.476   8.655 1.00 . A A .  56 LEU HD13 1 1 
       12 18304 1 1  56 LEU HD21 H 33.334 -23.682   6.726 1.00 . A A .  56 LEU HD21 1 1 
       12 18305 1 1  56 LEU HD22 H 32.127 -23.338   7.963 1.00 . A A .  56 LEU HD22 1 1 
       12 18306 1 1  56 LEU HD23 H 32.208 -22.343   6.511 1.00 . A A .  56 LEU HD23 1 1 
       12 18307 1 1  56 LEU HG   H 33.870 -22.296   8.950 1.00 . A A .  56 LEU HG   1 1 
       12 18308 1 1  56 LEU N    N 36.096 -22.643   5.096 1.00 . A A .  56 LEU N    1 1 
       12 18309 1 1  56 LEU O    O 34.702 -19.443   5.166 1.00 . A A .  56 LEU O    1 1 
       12 18310 1 1  57 ALA C    C 37.250 -18.224   3.977 1.00 . A A .  57 ALA C    1 1 
       12 18311 1 1  57 ALA CA   C 37.349 -18.647   5.438 1.00 . A A .  57 ALA CA   1 1 
       12 18312 1 1  57 ALA CB   C 38.789 -18.564   5.919 1.00 . A A .  57 ALA CB   1 1 
       12 18313 1 1  57 ALA H    H 37.455 -20.707   5.902 1.00 . A A .  57 ALA H    1 1 
       12 18314 1 1  57 ALA HA   H 36.756 -17.972   6.039 1.00 . A A .  57 ALA HA   1 1 
       12 18315 1 1  57 ALA HB1  H 38.892 -19.118   6.840 1.00 . A A .  57 ALA HB1  1 1 
       12 18316 1 1  57 ALA HB2  H 39.442 -18.986   5.169 1.00 . A A .  57 ALA HB2  1 1 
       12 18317 1 1  57 ALA HB3  H 39.052 -17.531   6.087 1.00 . A A .  57 ALA HB3  1 1 
       12 18318 1 1  57 ALA N    N 36.834 -19.994   5.638 1.00 . A A .  57 ALA N    1 1 
       12 18319 1 1  57 ALA O    O 36.891 -17.090   3.679 1.00 . A A .  57 ALA O    1 1 
       12 18320 1 1  58 ALA C    C 36.134 -18.583   1.146 1.00 . A A .  58 ALA C    1 1 
       12 18321 1 1  58 ALA CA   C 37.551 -18.853   1.638 1.00 . A A .  58 ALA CA   1 1 
       12 18322 1 1  58 ALA CB   C 38.160 -20.014   0.867 1.00 . A A .  58 ALA CB   1 1 
       12 18323 1 1  58 ALA H    H 37.879 -20.021   3.376 1.00 . A A .  58 ALA H    1 1 
       12 18324 1 1  58 ALA HA   H 38.155 -17.974   1.454 1.00 . A A .  58 ALA HA   1 1 
       12 18325 1 1  58 ALA HB1  H 37.638 -20.926   1.120 1.00 . A A .  58 ALA HB1  1 1 
       12 18326 1 1  58 ALA HB2  H 38.069 -19.830  -0.193 1.00 . A A .  58 ALA HB2  1 1 
       12 18327 1 1  58 ALA HB3  H 39.203 -20.113   1.127 1.00 . A A .  58 ALA HB3  1 1 
       12 18328 1 1  58 ALA N    N 37.587 -19.136   3.072 1.00 . A A .  58 ALA N    1 1 
       12 18329 1 1  58 ALA O    O 35.936 -17.879   0.154 1.00 . A A .  58 ALA O    1 1 
       12 18330 1 1  59 HIS C    C 33.272 -17.552   1.733 1.00 . A A .  59 HIS C    1 1 
       12 18331 1 1  59 HIS CA   C 33.754 -18.972   1.445 1.00 . A A .  59 HIS CA   1 1 
       12 18332 1 1  59 HIS CB   C 32.866 -19.996   2.155 1.00 . A A .  59 HIS CB   1 1 
       12 18333 1 1  59 HIS CD2  C 32.097 -22.350   1.373 1.00 . A A .  59 HIS CD2  1 1 
       12 18334 1 1  59 HIS CE1  C 34.001 -23.152   0.751 1.00 . A A .  59 HIS CE1  1 1 
       12 18335 1 1  59 HIS CG   C 33.026 -21.388   1.616 1.00 . A A .  59 HIS CG   1 1 
       12 18336 1 1  59 HIS H    H 35.362 -19.703   2.612 1.00 . A A .  59 HIS H    1 1 
       12 18337 1 1  59 HIS HA   H 33.689 -19.145   0.377 1.00 . A A .  59 HIS HA   1 1 
       12 18338 1 1  59 HIS HB2  H 33.105 -20.012   3.207 1.00 . A A .  59 HIS HB2  1 1 
       12 18339 1 1  59 HIS HB3  H 31.834 -19.712   2.029 1.00 . A A .  59 HIS HB3  1 1 
       12 18340 1 1  59 HIS HD1  H 35.104 -21.474   1.267 1.00 . A A .  59 HIS HD1  1 1 
       12 18341 1 1  59 HIS HD2  H 31.029 -22.262   1.522 1.00 . A A .  59 HIS HD2  1 1 
       12 18342 1 1  59 HIS HE1  H 34.755 -23.798   0.325 1.00 . A A .  59 HIS HE1  1 1 
       12 18343 1 1  59 HIS N    N 35.148 -19.148   1.834 1.00 . A A .  59 HIS N    1 1 
       12 18344 1 1  59 HIS ND1  N 34.232 -21.919   1.218 1.00 . A A .  59 HIS ND1  1 1 
       12 18345 1 1  59 HIS NE2  N 32.727 -23.459   0.831 1.00 . A A .  59 HIS NE2  1 1 
       12 18346 1 1  59 HIS O    O 32.504 -16.986   0.954 1.00 . A A .  59 HIS O    1 1 
       12 18347 1 1  60 GLU C    C 33.503 -14.672   2.015 1.00 . A A .  60 GLU C    1 1 
       12 18348 1 1  60 GLU CA   C 33.316 -15.615   3.205 1.00 . A A .  60 GLU CA   1 1 
       12 18349 1 1  60 GLU CB   C 34.107 -15.107   4.418 1.00 . A A .  60 GLU CB   1 1 
       12 18350 1 1  60 GLU CD   C 33.025 -16.349   6.338 1.00 . A A .  60 GLU CD   1 1 
       12 18351 1 1  60 GLU CG   C 33.282 -15.000   5.691 1.00 . A A .  60 GLU CG   1 1 
       12 18352 1 1  60 GLU H    H 34.334 -17.466   3.436 1.00 . A A .  60 GLU H    1 1 
       12 18353 1 1  60 GLU HA   H 32.268 -15.642   3.457 1.00 . A A .  60 GLU HA   1 1 
       12 18354 1 1  60 GLU HB2  H 34.930 -15.781   4.605 1.00 . A A .  60 GLU HB2  1 1 
       12 18355 1 1  60 GLU HB3  H 34.503 -14.127   4.191 1.00 . A A .  60 GLU HB3  1 1 
       12 18356 1 1  60 GLU HG2  H 33.811 -14.376   6.396 1.00 . A A .  60 GLU HG2  1 1 
       12 18357 1 1  60 GLU HG3  H 32.332 -14.543   5.452 1.00 . A A .  60 GLU HG3  1 1 
       12 18358 1 1  60 GLU N    N 33.721 -16.973   2.849 1.00 . A A .  60 GLU N    1 1 
       12 18359 1 1  60 GLU O    O 32.537 -14.089   1.531 1.00 . A A .  60 GLU O    1 1 
       12 18360 1 1  60 GLU OE1  O 34.005 -17.024   6.715 1.00 . A A .  60 GLU OE1  1 1 
       12 18361 1 1  60 GLU OE2  O 31.845 -16.728   6.467 1.00 . A A .  60 GLU OE2  1 1 
       12 18362 1 1  61 PRO C    C 34.142 -13.871  -0.795 1.00 . A A .  61 PRO C    1 1 
       12 18363 1 1  61 PRO CA   C 35.046 -13.606   0.407 1.00 . A A .  61 PRO CA   1 1 
       12 18364 1 1  61 PRO CB   C 36.494 -13.957   0.057 1.00 . A A .  61 PRO CB   1 1 
       12 18365 1 1  61 PRO CD   C 35.976 -15.102   2.091 1.00 . A A .  61 PRO CD   1 1 
       12 18366 1 1  61 PRO CG   C 37.087 -14.432   1.332 1.00 . A A .  61 PRO CG   1 1 
       12 18367 1 1  61 PRO HA   H 34.981 -12.566   0.686 1.00 . A A .  61 PRO HA   1 1 
       12 18368 1 1  61 PRO HB2  H 36.512 -14.733  -0.697 1.00 . A A .  61 PRO HB2  1 1 
       12 18369 1 1  61 PRO HB3  H 36.999 -13.077  -0.313 1.00 . A A .  61 PRO HB3  1 1 
       12 18370 1 1  61 PRO HD2  H 35.988 -16.163   1.921 1.00 . A A .  61 PRO HD2  1 1 
       12 18371 1 1  61 PRO HD3  H 36.070 -14.883   3.144 1.00 . A A .  61 PRO HD3  1 1 
       12 18372 1 1  61 PRO HG2  H 37.879 -15.138   1.128 1.00 . A A .  61 PRO HG2  1 1 
       12 18373 1 1  61 PRO HG3  H 37.470 -13.591   1.893 1.00 . A A .  61 PRO HG3  1 1 
       12 18374 1 1  61 PRO N    N 34.751 -14.490   1.540 1.00 . A A .  61 PRO N    1 1 
       12 18375 1 1  61 PRO O    O 33.618 -12.937  -1.409 1.00 . A A .  61 PRO O    1 1 
       12 18376 1 1  62 ALA C    C 31.740 -14.973  -2.154 1.00 . A A .  62 ALA C    1 1 
       12 18377 1 1  62 ALA CA   C 33.148 -15.544  -2.270 1.00 . A A .  62 ALA CA   1 1 
       12 18378 1 1  62 ALA CB   C 33.096 -17.064  -2.384 1.00 . A A .  62 ALA CB   1 1 
       12 18379 1 1  62 ALA H    H 34.431 -15.842  -0.609 1.00 . A A .  62 ALA H    1 1 
       12 18380 1 1  62 ALA HA   H 33.608 -15.155  -3.167 1.00 . A A .  62 ALA HA   1 1 
       12 18381 1 1  62 ALA HB1  H 33.726 -17.506  -1.626 1.00 . A A .  62 ALA HB1  1 1 
       12 18382 1 1  62 ALA HB2  H 32.079 -17.403  -2.246 1.00 . A A .  62 ALA HB2  1 1 
       12 18383 1 1  62 ALA HB3  H 33.445 -17.365  -3.361 1.00 . A A .  62 ALA HB3  1 1 
       12 18384 1 1  62 ALA N    N 33.977 -15.148  -1.134 1.00 . A A .  62 ALA N    1 1 
       12 18385 1 1  62 ALA O    O 31.173 -14.479  -3.131 1.00 . A A .  62 ALA O    1 1 
       12 18386 1 1  63 ILE C    C 29.823 -13.045  -0.499 1.00 . A A .  63 ILE C    1 1 
       12 18387 1 1  63 ILE CA   C 29.833 -14.555  -0.703 1.00 . A A .  63 ILE CA   1 1 
       12 18388 1 1  63 ILE CB   C 29.212 -15.267   0.513 1.00 . A A .  63 ILE CB   1 1 
       12 18389 1 1  63 ILE CD1  C 29.646 -17.644   1.363 1.00 . A A .  63 ILE CD1  1 1 
       12 18390 1 1  63 ILE CG1  C 29.144 -16.768   0.229 1.00 . A A .  63 ILE CG1  1 1 
       12 18391 1 1  63 ILE CG2  C 27.822 -14.715   0.824 1.00 . A A .  63 ILE CG2  1 1 
       12 18392 1 1  63 ILE H    H 31.683 -15.461  -0.219 1.00 . A A .  63 ILE H    1 1 
       12 18393 1 1  63 ILE HA   H 29.230 -14.788  -1.570 1.00 . A A .  63 ILE HA   1 1 
       12 18394 1 1  63 ILE HB   H 29.844 -15.096   1.371 1.00 . A A .  63 ILE HB   1 1 
       12 18395 1 1  63 ILE HD11 H 30.005 -17.022   2.171 1.00 . A A .  63 ILE HD11 1 1 
       12 18396 1 1  63 ILE HD12 H 28.840 -18.266   1.723 1.00 . A A .  63 ILE HD12 1 1 
       12 18397 1 1  63 ILE HD13 H 30.449 -18.269   1.006 1.00 . A A .  63 ILE HD13 1 1 
       12 18398 1 1  63 ILE HG12 H 28.119 -17.033   0.031 1.00 . A A .  63 ILE HG12 1 1 
       12 18399 1 1  63 ILE HG13 H 29.740 -16.989  -0.649 1.00 . A A .  63 ILE HG13 1 1 
       12 18400 1 1  63 ILE HG21 H 27.887 -13.654   1.012 1.00 . A A .  63 ILE HG21 1 1 
       12 18401 1 1  63 ILE HG22 H 27.166 -14.894  -0.017 1.00 . A A .  63 ILE HG22 1 1 
       12 18402 1 1  63 ILE HG23 H 27.427 -15.211   1.697 1.00 . A A .  63 ILE HG23 1 1 
       12 18403 1 1  63 ILE N    N 31.179 -15.050  -0.954 1.00 . A A .  63 ILE N    1 1 
       12 18404 1 1  63 ILE O    O 28.860 -12.373  -0.863 1.00 . A A .  63 ILE O    1 1 
       12 18405 1 1  64 GLN C    C 30.760 -10.335  -1.000 1.00 . A A .  64 GLN C    1 1 
       12 18406 1 1  64 GLN CA   C 31.010 -11.081   0.301 1.00 . A A .  64 GLN CA   1 1 
       12 18407 1 1  64 GLN CB   C 32.390 -10.724   0.861 1.00 . A A .  64 GLN CB   1 1 
       12 18408 1 1  64 GLN CD   C 31.418  -9.215   2.645 1.00 . A A .  64 GLN CD   1 1 
       12 18409 1 1  64 GLN CG   C 32.374 -10.352   2.336 1.00 . A A .  64 GLN CG   1 1 
       12 18410 1 1  64 GLN H    H 31.638 -13.098   0.331 1.00 . A A .  64 GLN H    1 1 
       12 18411 1 1  64 GLN HA   H 30.251 -10.800   1.016 1.00 . A A .  64 GLN HA   1 1 
       12 18412 1 1  64 GLN HB2  H 33.049 -11.569   0.734 1.00 . A A .  64 GLN HB2  1 1 
       12 18413 1 1  64 GLN HB3  H 32.787  -9.886   0.307 1.00 . A A .  64 GLN HB3  1 1 
       12 18414 1 1  64 GLN HE21 H 32.403  -8.014   1.404 1.00 . A A .  64 GLN HE21 1 1 
       12 18415 1 1  64 GLN HE22 H 31.041  -7.313   2.203 1.00 . A A .  64 GLN HE22 1 1 
       12 18416 1 1  64 GLN HG2  H 32.076 -11.218   2.908 1.00 . A A .  64 GLN HG2  1 1 
       12 18417 1 1  64 GLN HG3  H 33.370 -10.053   2.630 1.00 . A A .  64 GLN HG3  1 1 
       12 18418 1 1  64 GLN N    N 30.900 -12.515   0.071 1.00 . A A .  64 GLN N    1 1 
       12 18419 1 1  64 GLN NE2  N 31.643  -8.064   2.021 1.00 . A A .  64 GLN NE2  1 1 
       12 18420 1 1  64 GLN O    O 29.919  -9.440  -1.059 1.00 . A A .  64 GLN O    1 1 
       12 18421 1 1  64 GLN OE1  O 30.485  -9.369   3.433 1.00 . A A .  64 GLN OE1  1 1 
       12 18422 1 1  65 GLY C    C 29.840 -10.025  -3.720 1.00 . A A .  65 GLY C    1 1 
       12 18423 1 1  65 GLY CA   C 31.302 -10.103  -3.343 1.00 . A A .  65 GLY CA   1 1 
       12 18424 1 1  65 GLY H    H 32.123 -11.464  -1.943 1.00 . A A .  65 GLY H    1 1 
       12 18425 1 1  65 GLY HA2  H 31.713  -9.106  -3.312 1.00 . A A .  65 GLY HA2  1 1 
       12 18426 1 1  65 GLY HA3  H 31.829 -10.679  -4.089 1.00 . A A .  65 GLY HA3  1 1 
       12 18427 1 1  65 GLY N    N 31.481 -10.730  -2.049 1.00 . A A .  65 GLY N    1 1 
       12 18428 1 1  65 GLY O    O 29.329  -8.954  -4.040 1.00 . A A .  65 GLY O    1 1 
       12 18429 1 1  66 VAL C    C 26.963 -10.191  -3.155 1.00 . A A .  66 VAL C    1 1 
       12 18430 1 1  66 VAL CA   C 27.736 -11.226  -3.968 1.00 . A A .  66 VAL CA   1 1 
       12 18431 1 1  66 VAL CB   C 27.162 -12.643  -3.694 1.00 . A A .  66 VAL CB   1 1 
       12 18432 1 1  66 VAL CG1  C 25.671 -12.589  -3.380 1.00 . A A .  66 VAL CG1  1 1 
       12 18433 1 1  66 VAL CG2  C 27.429 -13.565  -4.876 1.00 . A A .  66 VAL CG2  1 1 
       12 18434 1 1  66 VAL H    H 29.618 -11.982  -3.368 1.00 . A A .  66 VAL H    1 1 
       12 18435 1 1  66 VAL HA   H 27.618 -11.002  -5.018 1.00 . A A .  66 VAL HA   1 1 
       12 18436 1 1  66 VAL HB   H 27.670 -13.051  -2.833 1.00 . A A .  66 VAL HB   1 1 
       12 18437 1 1  66 VAL HG11 H 25.163 -12.015  -4.140 1.00 . A A .  66 VAL HG11 1 1 
       12 18438 1 1  66 VAL HG12 H 25.271 -13.592  -3.360 1.00 . A A .  66 VAL HG12 1 1 
       12 18439 1 1  66 VAL HG13 H 25.521 -12.124  -2.416 1.00 . A A .  66 VAL HG13 1 1 
       12 18440 1 1  66 VAL HG21 H 28.482 -13.549  -5.115 1.00 . A A .  66 VAL HG21 1 1 
       12 18441 1 1  66 VAL HG22 H 27.134 -14.572  -4.621 1.00 . A A .  66 VAL HG22 1 1 
       12 18442 1 1  66 VAL HG23 H 26.861 -13.229  -5.730 1.00 . A A .  66 VAL HG23 1 1 
       12 18443 1 1  66 VAL N    N 29.157 -11.165  -3.652 1.00 . A A .  66 VAL N    1 1 
       12 18444 1 1  66 VAL O    O 26.265  -9.347  -3.711 1.00 . A A .  66 VAL O    1 1 
       12 18445 1 1  67 LEU C    C 26.692  -7.879  -1.346 1.00 . A A .  67 LEU C    1 1 
       12 18446 1 1  67 LEU CA   C 26.427  -9.326  -0.941 1.00 . A A .  67 LEU CA   1 1 
       12 18447 1 1  67 LEU CB   C 26.882  -9.565   0.505 1.00 . A A .  67 LEU CB   1 1 
       12 18448 1 1  67 LEU CD1  C 25.980  -9.129   2.807 1.00 . A A .  67 LEU CD1  1 1 
       12 18449 1 1  67 LEU CD2  C 27.619  -7.534   1.788 1.00 . A A .  67 LEU CD2  1 1 
       12 18450 1 1  67 LEU CG   C 26.464  -8.489   1.514 1.00 . A A .  67 LEU CG   1 1 
       12 18451 1 1  67 LEU H    H 27.685 -10.948  -1.457 1.00 . A A .  67 LEU H    1 1 
       12 18452 1 1  67 LEU HA   H 25.368  -9.513  -1.014 1.00 . A A .  67 LEU HA   1 1 
       12 18453 1 1  67 LEU HB2  H 26.480 -10.513   0.832 1.00 . A A .  67 LEU HB2  1 1 
       12 18454 1 1  67 LEU HB3  H 27.960  -9.634   0.512 1.00 . A A .  67 LEU HB3  1 1 
       12 18455 1 1  67 LEU HD11 H 26.773  -9.731   3.230 1.00 . A A .  67 LEU HD11 1 1 
       12 18456 1 1  67 LEU HD12 H 25.701  -8.357   3.510 1.00 . A A .  67 LEU HD12 1 1 
       12 18457 1 1  67 LEU HD13 H 25.124  -9.755   2.602 1.00 . A A .  67 LEU HD13 1 1 
       12 18458 1 1  67 LEU HD21 H 28.488  -8.097   2.096 1.00 . A A .  67 LEU HD21 1 1 
       12 18459 1 1  67 LEU HD22 H 27.849  -6.979   0.891 1.00 . A A .  67 LEU HD22 1 1 
       12 18460 1 1  67 LEU HD23 H 27.339  -6.846   2.573 1.00 . A A .  67 LEU HD23 1 1 
       12 18461 1 1  67 LEU HG   H 25.648  -7.915   1.103 1.00 . A A .  67 LEU HG   1 1 
       12 18462 1 1  67 LEU N    N 27.105 -10.259  -1.838 1.00 . A A .  67 LEU N    1 1 
       12 18463 1 1  67 LEU O    O 25.761  -7.089  -1.502 1.00 . A A .  67 LEU O    1 1 
       12 18464 1 1  68 ASP C    C 27.680  -5.772  -3.196 1.00 . A A .  68 ASP C    1 1 
       12 18465 1 1  68 ASP CA   C 28.354  -6.185  -1.891 1.00 . A A .  68 ASP CA   1 1 
       12 18466 1 1  68 ASP CB   C 29.883  -6.088  -2.016 1.00 . A A .  68 ASP CB   1 1 
       12 18467 1 1  68 ASP CG   C 30.612  -6.641  -0.804 1.00 . A A .  68 ASP CG   1 1 
       12 18468 1 1  68 ASP H    H 28.660  -8.210  -1.366 1.00 . A A .  68 ASP H    1 1 
       12 18469 1 1  68 ASP HA   H 28.023  -5.518  -1.110 1.00 . A A .  68 ASP HA   1 1 
       12 18470 1 1  68 ASP HB2  H 30.306  -7.080  -1.955 1.00 . A A .  68 ASP HB2  1 1 
       12 18471 1 1  68 ASP HB3  H 30.266  -5.489  -1.203 1.00 . A A .  68 ASP HB3  1 1 
       12 18472 1 1  68 ASP N    N 27.965  -7.537  -1.509 1.00 . A A .  68 ASP N    1 1 
       12 18473 1 1  68 ASP O    O 27.146  -4.666  -3.303 1.00 . A A .  68 ASP O    1 1 
       12 18474 1 1  68 ASP OD1  O 30.719  -5.915   0.207 1.00 . A A .  68 ASP OD1  1 1 
       12 18475 1 1  68 ASP OD2  O 31.064  -7.803  -0.863 1.00 . A A .  68 ASP OD2  1 1 
       12 18476 1 1  69 THR C    C 25.599  -6.160  -5.314 1.00 . A A .  69 THR C    1 1 
       12 18477 1 1  69 THR CA   C 27.101  -6.369  -5.476 1.00 . A A .  69 THR CA   1 1 
       12 18478 1 1  69 THR CB   C 27.380  -7.500  -6.469 1.00 . A A .  69 THR CB   1 1 
       12 18479 1 1  69 THR CG2  C 27.038  -7.140  -7.899 1.00 . A A .  69 THR CG2  1 1 
       12 18480 1 1  69 THR H    H 28.154  -7.523  -4.053 1.00 . A A .  69 THR H    1 1 
       12 18481 1 1  69 THR HA   H 27.539  -5.455  -5.852 1.00 . A A .  69 THR HA   1 1 
       12 18482 1 1  69 THR HB   H 26.789  -8.361  -6.194 1.00 . A A .  69 THR HB   1 1 
       12 18483 1 1  69 THR HG1  H 29.212  -7.351  -5.775 1.00 . A A .  69 THR HG1  1 1 
       12 18484 1 1  69 THR HG21 H 26.063  -6.679  -7.932 1.00 . A A .  69 THR HG21 1 1 
       12 18485 1 1  69 THR HG22 H 27.776  -6.450  -8.283 1.00 . A A .  69 THR HG22 1 1 
       12 18486 1 1  69 THR HG23 H 27.034  -8.034  -8.505 1.00 . A A .  69 THR HG23 1 1 
       12 18487 1 1  69 THR N    N 27.711  -6.658  -4.189 1.00 . A A .  69 THR N    1 1 
       12 18488 1 1  69 THR O    O 25.045  -5.169  -5.791 1.00 . A A .  69 THR O    1 1 
       12 18489 1 1  69 THR OG1  O 28.749  -7.872  -6.437 1.00 . A A .  69 THR OG1  1 1 
       12 18490 1 1  70 GLY C    C 23.143  -5.659  -3.763 1.00 . A A .  70 GLY C    1 1 
       12 18491 1 1  70 GLY CA   C 23.517  -6.982  -4.395 1.00 . A A .  70 GLY CA   1 1 
       12 18492 1 1  70 GLY H    H 25.439  -7.855  -4.250 1.00 . A A .  70 GLY H    1 1 
       12 18493 1 1  70 GLY HA2  H 23.006  -7.077  -5.343 1.00 . A A .  70 GLY HA2  1 1 
       12 18494 1 1  70 GLY HA3  H 23.199  -7.785  -3.745 1.00 . A A .  70 GLY HA3  1 1 
       12 18495 1 1  70 GLY N    N 24.945  -7.092  -4.620 1.00 . A A .  70 GLY N    1 1 
       12 18496 1 1  70 GLY O    O 22.161  -5.029  -4.157 1.00 . A A .  70 GLY O    1 1 
       12 18497 1 1  71 LYS C    C 23.740  -2.823  -3.103 1.00 . A A .  71 LYS C    1 1 
       12 18498 1 1  71 LYS CA   C 23.677  -3.969  -2.102 1.00 . A A .  71 LYS CA   1 1 
       12 18499 1 1  71 LYS CB   C 24.696  -3.744  -0.980 1.00 . A A .  71 LYS CB   1 1 
       12 18500 1 1  71 LYS CD   C 23.450  -1.920   0.224 1.00 . A A .  71 LYS CD   1 1 
       12 18501 1 1  71 LYS CE   C 22.637  -1.566   1.460 1.00 . A A .  71 LYS CE   1 1 
       12 18502 1 1  71 LYS CG   C 24.070  -3.306   0.336 1.00 . A A .  71 LYS CG   1 1 
       12 18503 1 1  71 LYS H    H 24.702  -5.774  -2.506 1.00 . A A .  71 LYS H    1 1 
       12 18504 1 1  71 LYS HA   H 22.685  -4.010  -1.678 1.00 . A A .  71 LYS HA   1 1 
       12 18505 1 1  71 LYS HB2  H 25.234  -4.665  -0.807 1.00 . A A .  71 LYS HB2  1 1 
       12 18506 1 1  71 LYS HB3  H 25.397  -2.983  -1.291 1.00 . A A .  71 LYS HB3  1 1 
       12 18507 1 1  71 LYS HD2  H 24.240  -1.192   0.105 1.00 . A A .  71 LYS HD2  1 1 
       12 18508 1 1  71 LYS HD3  H 22.802  -1.895  -0.639 1.00 . A A .  71 LYS HD3  1 1 
       12 18509 1 1  71 LYS HE2  H 22.038  -2.421   1.740 1.00 . A A .  71 LYS HE2  1 1 
       12 18510 1 1  71 LYS HE3  H 23.315  -1.322   2.264 1.00 . A A .  71 LYS HE3  1 1 
       12 18511 1 1  71 LYS HG2  H 23.302  -4.014   0.610 1.00 . A A .  71 LYS HG2  1 1 
       12 18512 1 1  71 LYS HG3  H 24.835  -3.288   1.098 1.00 . A A .  71 LYS HG3  1 1 
       12 18513 1 1  71 LYS HZ1  H 21.942   0.012   0.285 1.00 . A A .  71 LYS HZ1  1 1 
       12 18514 1 1  71 LYS HZ2  H 20.744  -0.712   1.234 1.00 . A A .  71 LYS HZ2  1 1 
       12 18515 1 1  71 LYS HZ3  H 21.880   0.320   1.946 1.00 . A A .  71 LYS HZ3  1 1 
       12 18516 1 1  71 LYS N    N 23.931  -5.230  -2.779 1.00 . A A .  71 LYS N    1 1 
       12 18517 1 1  71 LYS NZ   N 21.738  -0.405   1.215 1.00 . A A .  71 LYS NZ   1 1 
       12 18518 1 1  71 LYS O    O 22.908  -1.917  -3.079 1.00 . A A .  71 LYS O    1 1 
       12 18519 1 1  72 LYS C    C 23.672  -1.733  -5.886 1.00 . A A .  72 LYS C    1 1 
       12 18520 1 1  72 LYS CA   C 24.914  -1.856  -5.009 1.00 . A A .  72 LYS CA   1 1 
       12 18521 1 1  72 LYS CB   C 26.138  -2.176  -5.875 1.00 . A A .  72 LYS CB   1 1 
       12 18522 1 1  72 LYS CD   C 27.776  -0.422  -5.101 1.00 . A A .  72 LYS CD   1 1 
       12 18523 1 1  72 LYS CE   C 28.928  -1.358  -4.762 1.00 . A A .  72 LYS CE   1 1 
       12 18524 1 1  72 LYS CG   C 26.947  -0.947  -6.266 1.00 . A A .  72 LYS CG   1 1 
       12 18525 1 1  72 LYS H    H 25.356  -3.637  -3.951 1.00 . A A .  72 LYS H    1 1 
       12 18526 1 1  72 LYS HA   H 25.076  -0.915  -4.506 1.00 . A A .  72 LYS HA   1 1 
       12 18527 1 1  72 LYS HB2  H 26.784  -2.849  -5.332 1.00 . A A .  72 LYS HB2  1 1 
       12 18528 1 1  72 LYS HB3  H 25.807  -2.664  -6.780 1.00 . A A .  72 LYS HB3  1 1 
       12 18529 1 1  72 LYS HD2  H 28.178   0.544  -5.368 1.00 . A A .  72 LYS HD2  1 1 
       12 18530 1 1  72 LYS HD3  H 27.139  -0.320  -4.235 1.00 . A A .  72 LYS HD3  1 1 
       12 18531 1 1  72 LYS HE2  H 29.082  -2.037  -5.588 1.00 . A A .  72 LYS HE2  1 1 
       12 18532 1 1  72 LYS HE3  H 29.820  -0.770  -4.612 1.00 . A A .  72 LYS HE3  1 1 
       12 18533 1 1  72 LYS HG2  H 27.610  -1.208  -7.078 1.00 . A A .  72 LYS HG2  1 1 
       12 18534 1 1  72 LYS HG3  H 26.269  -0.171  -6.589 1.00 . A A .  72 LYS HG3  1 1 
       12 18535 1 1  72 LYS HZ1  H 28.368  -1.521  -2.756 1.00 . A A .  72 LYS HZ1  1 1 
       12 18536 1 1  72 LYS HZ2  H 27.900  -2.840  -3.705 1.00 . A A .  72 LYS HZ2  1 1 
       12 18537 1 1  72 LYS HZ3  H 29.515  -2.665  -3.243 1.00 . A A .  72 LYS HZ3  1 1 
       12 18538 1 1  72 LYS N    N 24.731  -2.881  -3.987 1.00 . A A .  72 LYS N    1 1 
       12 18539 1 1  72 LYS NZ   N 28.658  -2.150  -3.531 1.00 . A A .  72 LYS NZ   1 1 
       12 18540 1 1  72 LYS O    O 23.178  -0.631  -6.125 1.00 . A A .  72 LYS O    1 1 
       12 18541 1 1  73 LEU C    C 20.804  -2.249  -6.515 1.00 . A A .  73 LEU C    1 1 
       12 18542 1 1  73 LEU CA   C 21.995  -2.881  -7.225 1.00 . A A .  73 LEU CA   1 1 
       12 18543 1 1  73 LEU CB   C 21.636  -4.311  -7.646 1.00 . A A .  73 LEU CB   1 1 
       12 18544 1 1  73 LEU CD1  C 22.319  -6.431  -8.790 1.00 . A A .  73 LEU CD1  1 1 
       12 18545 1 1  73 LEU CD2  C 23.864  -4.464  -8.819 1.00 . A A .  73 LEU CD2  1 1 
       12 18546 1 1  73 LEU CG   C 22.815  -5.219  -8.013 1.00 . A A .  73 LEU CG   1 1 
       12 18547 1 1  73 LEU H    H 23.620  -3.714  -6.148 1.00 . A A .  73 LEU H    1 1 
       12 18548 1 1  73 LEU HA   H 22.221  -2.303  -8.109 1.00 . A A .  73 LEU HA   1 1 
       12 18549 1 1  73 LEU HB2  H 21.096  -4.775  -6.833 1.00 . A A .  73 LEU HB2  1 1 
       12 18550 1 1  73 LEU HB3  H 20.977  -4.252  -8.501 1.00 . A A .  73 LEU HB3  1 1 
       12 18551 1 1  73 LEU HD11 H 21.761  -6.101  -9.653 1.00 . A A .  73 LEU HD11 1 1 
       12 18552 1 1  73 LEU HD12 H 23.162  -7.021  -9.113 1.00 . A A .  73 LEU HD12 1 1 
       12 18553 1 1  73 LEU HD13 H 21.681  -7.028  -8.155 1.00 . A A .  73 LEU HD13 1 1 
       12 18554 1 1  73 LEU HD21 H 24.181  -3.588  -8.274 1.00 . A A .  73 LEU HD21 1 1 
       12 18555 1 1  73 LEU HD22 H 24.715  -5.106  -8.992 1.00 . A A .  73 LEU HD22 1 1 
       12 18556 1 1  73 LEU HD23 H 23.443  -4.163  -9.768 1.00 . A A .  73 LEU HD23 1 1 
       12 18557 1 1  73 LEU HG   H 23.281  -5.575  -7.108 1.00 . A A .  73 LEU HG   1 1 
       12 18558 1 1  73 LEU N    N 23.176  -2.870  -6.368 1.00 . A A .  73 LEU N    1 1 
       12 18559 1 1  73 LEU O    O 20.031  -1.511  -7.121 1.00 . A A .  73 LEU O    1 1 
       12 18560 1 1  74 SER C    C 19.641  -0.531  -4.257 1.00 . A A .  74 SER C    1 1 
       12 18561 1 1  74 SER CA   C 19.549  -2.044  -4.434 1.00 . A A .  74 SER CA   1 1 
       12 18562 1 1  74 SER CB   C 19.534  -2.725  -3.065 1.00 . A A .  74 SER CB   1 1 
       12 18563 1 1  74 SER H    H 21.299  -3.171  -4.816 1.00 . A A .  74 SER H    1 1 
       12 18564 1 1  74 SER HA   H 18.630  -2.279  -4.949 1.00 . A A .  74 SER HA   1 1 
       12 18565 1 1  74 SER HB2  H 20.403  -2.415  -2.502 1.00 . A A .  74 SER HB2  1 1 
       12 18566 1 1  74 SER HB3  H 18.639  -2.440  -2.532 1.00 . A A .  74 SER HB3  1 1 
       12 18567 1 1  74 SER HG   H 20.383  -4.405  -3.608 1.00 . A A .  74 SER HG   1 1 
       12 18568 1 1  74 SER N    N 20.655  -2.563  -5.234 1.00 . A A .  74 SER N    1 1 
       12 18569 1 1  74 SER O    O 18.647   0.179  -4.397 1.00 . A A .  74 SER O    1 1 
       12 18570 1 1  74 SER OG   O 19.557  -4.135  -3.198 1.00 . A A .  74 SER OG   1 1 
       12 18571 1 1  75 ASP C    C 20.452   2.227  -4.830 1.00 . A A .  75 ASP C    1 1 
       12 18572 1 1  75 ASP CA   C 21.055   1.381  -3.710 1.00 . A A .  75 ASP CA   1 1 
       12 18573 1 1  75 ASP CB   C 22.553   1.679  -3.586 1.00 . A A .  75 ASP CB   1 1 
       12 18574 1 1  75 ASP CG   C 23.224   0.871  -2.488 1.00 . A A .  75 ASP CG   1 1 
       12 18575 1 1  75 ASP H    H 21.586  -0.665  -3.815 1.00 . A A .  75 ASP H    1 1 
       12 18576 1 1  75 ASP HA   H 20.571   1.648  -2.782 1.00 . A A .  75 ASP HA   1 1 
       12 18577 1 1  75 ASP HB2  H 23.037   1.453  -4.525 1.00 . A A .  75 ASP HB2  1 1 
       12 18578 1 1  75 ASP HB3  H 22.685   2.729  -3.364 1.00 . A A .  75 ASP HB3  1 1 
       12 18579 1 1  75 ASP N    N 20.835  -0.046  -3.928 1.00 . A A .  75 ASP N    1 1 
       12 18580 1 1  75 ASP O    O 19.839   3.265  -4.570 1.00 . A A .  75 ASP O    1 1 
       12 18581 1 1  75 ASP OD1  O 22.565   0.587  -1.466 1.00 . A A .  75 ASP OD1  1 1 
       12 18582 1 1  75 ASP OD2  O 24.414   0.525  -2.650 1.00 . A A .  75 ASP OD2  1 1 
       12 18583 1 1  76 ASP C    C 18.704   2.108  -7.586 1.00 . A A .  76 ASP C    1 1 
       12 18584 1 1  76 ASP CA   C 20.127   2.532  -7.227 1.00 . A A .  76 ASP CA   1 1 
       12 18585 1 1  76 ASP CB   C 21.049   2.335  -8.435 1.00 . A A .  76 ASP CB   1 1 
       12 18586 1 1  76 ASP CG   C 21.071   0.899  -8.926 1.00 . A A .  76 ASP CG   1 1 
       12 18587 1 1  76 ASP H    H 21.151   0.968  -6.220 1.00 . A A .  76 ASP H    1 1 
       12 18588 1 1  76 ASP HA   H 20.118   3.580  -6.968 1.00 . A A .  76 ASP HA   1 1 
       12 18589 1 1  76 ASP HB2  H 20.709   2.966  -9.245 1.00 . A A .  76 ASP HB2  1 1 
       12 18590 1 1  76 ASP HB3  H 22.055   2.619  -8.162 1.00 . A A .  76 ASP HB3  1 1 
       12 18591 1 1  76 ASP N    N 20.642   1.794  -6.074 1.00 . A A .  76 ASP N    1 1 
       12 18592 1 1  76 ASP O    O 17.859   2.948  -7.901 1.00 . A A .  76 ASP O    1 1 
       12 18593 1 1  76 ASP OD1  O 20.178   0.526  -9.716 1.00 . A A .  76 ASP OD1  1 1 
       12 18594 1 1  76 ASP OD2  O 21.981   0.148  -8.520 1.00 . A A .  76 ASP OD2  1 1 
       12 18595 1 1  77 ASN C    C 16.115   0.500  -6.787 1.00 . A A .  77 ASN C    1 1 
       12 18596 1 1  77 ASN CA   C 17.133   0.268  -7.900 1.00 . A A .  77 ASN CA   1 1 
       12 18597 1 1  77 ASN CB   C 17.233  -1.231  -8.199 1.00 . A A .  77 ASN CB   1 1 
       12 18598 1 1  77 ASN CG   C 15.884  -1.926  -8.168 1.00 . A A .  77 ASN CG   1 1 
       12 18599 1 1  77 ASN H    H 19.165   0.185  -7.310 1.00 . A A .  77 ASN H    1 1 
       12 18600 1 1  77 ASN HA   H 16.794   0.776  -8.790 1.00 . A A .  77 ASN HA   1 1 
       12 18601 1 1  77 ASN HB2  H 17.667  -1.369  -9.179 1.00 . A A .  77 ASN HB2  1 1 
       12 18602 1 1  77 ASN HB3  H 17.867  -1.695  -7.461 1.00 . A A .  77 ASN HB3  1 1 
       12 18603 1 1  77 ASN HD21 H 15.628  -1.581 -10.110 1.00 . A A .  77 ASN HD21 1 1 
       12 18604 1 1  77 ASN HD22 H 14.343  -2.423  -9.320 1.00 . A A .  77 ASN HD22 1 1 
       12 18605 1 1  77 ASN N    N 18.448   0.804  -7.555 1.00 . A A .  77 ASN N    1 1 
       12 18606 1 1  77 ASN ND2  N 15.218  -1.983  -9.316 1.00 . A A .  77 ASN ND2  1 1 
       12 18607 1 1  77 ASN O    O 16.381   0.231  -5.616 1.00 . A A .  77 ASN O    1 1 
       12 18608 1 1  77 ASN OD1  O 15.443  -2.405  -7.124 1.00 . A A .  77 ASN OD1  1 1 
       12 18609 1 1  78 THR C    C 12.983  -0.025  -6.115 1.00 . A A .  78 THR C    1 1 
       12 18610 1 1  78 THR CA   C 13.858   1.221  -6.225 1.00 . A A .  78 THR CA   1 1 
       12 18611 1 1  78 THR CB   C 13.019   2.424  -6.671 1.00 . A A .  78 THR CB   1 1 
       12 18612 1 1  78 THR CG2  C 13.736   3.748  -6.508 1.00 . A A .  78 THR CG2  1 1 
       12 18613 1 1  78 THR H    H 14.780   1.151  -8.124 1.00 . A A .  78 THR H    1 1 
       12 18614 1 1  78 THR HA   H 14.296   1.430  -5.260 1.00 . A A .  78 THR HA   1 1 
       12 18615 1 1  78 THR HB   H 12.116   2.462  -6.078 1.00 . A A .  78 THR HB   1 1 
       12 18616 1 1  78 THR HG1  H 13.024   3.026  -8.538 1.00 . A A .  78 THR HG1  1 1 
       12 18617 1 1  78 THR HG21 H 14.683   3.712  -7.027 1.00 . A A .  78 THR HG21 1 1 
       12 18618 1 1  78 THR HG22 H 13.129   4.540  -6.922 1.00 . A A .  78 THR HG22 1 1 
       12 18619 1 1  78 THR HG23 H 13.908   3.939  -5.459 1.00 . A A .  78 THR HG23 1 1 
       12 18620 1 1  78 THR N    N 14.936   0.977  -7.172 1.00 . A A .  78 THR N    1 1 
       12 18621 1 1  78 THR O    O 13.051  -0.762  -5.129 1.00 . A A .  78 THR O    1 1 
       12 18622 1 1  78 THR OG1  O 12.650   2.299  -8.035 1.00 . A A .  78 THR OG1  1 1 
       12 18623 1 1  79 ILE C    C 12.124  -2.699  -7.379 1.00 . A A .  79 ILE C    1 1 
       12 18624 1 1  79 ILE CA   C 11.303  -1.425  -7.195 1.00 . A A .  79 ILE CA   1 1 
       12 18625 1 1  79 ILE CB   C 10.275  -1.319  -8.345 1.00 . A A .  79 ILE CB   1 1 
       12 18626 1 1  79 ILE CD1  C 10.157   0.900  -9.595 1.00 . A A .  79 ILE CD1  1 1 
       12 18627 1 1  79 ILE CG1  C  9.676   0.092  -8.410 1.00 . A A .  79 ILE CG1  1 1 
       12 18628 1 1  79 ILE CG2  C  9.178  -2.361  -8.174 1.00 . A A .  79 ILE CG2  1 1 
       12 18629 1 1  79 ILE H    H 12.188   0.359  -7.907 1.00 . A A .  79 ILE H    1 1 
       12 18630 1 1  79 ILE HA   H 10.767  -1.482  -6.258 1.00 . A A .  79 ILE HA   1 1 
       12 18631 1 1  79 ILE HB   H 10.787  -1.527  -9.273 1.00 . A A .  79 ILE HB   1 1 
       12 18632 1 1  79 ILE HD11 H 11.237   0.903  -9.616 1.00 . A A .  79 ILE HD11 1 1 
       12 18633 1 1  79 ILE HD12 H  9.782   0.460 -10.507 1.00 . A A .  79 ILE HD12 1 1 
       12 18634 1 1  79 ILE HD13 H  9.796   1.915  -9.509 1.00 . A A .  79 ILE HD13 1 1 
       12 18635 1 1  79 ILE HG12 H  8.600   0.018  -8.476 1.00 . A A .  79 ILE HG12 1 1 
       12 18636 1 1  79 ILE HG13 H  9.940   0.631  -7.513 1.00 . A A .  79 ILE HG13 1 1 
       12 18637 1 1  79 ILE HG21 H  8.700  -2.228  -7.215 1.00 . A A .  79 ILE HG21 1 1 
       12 18638 1 1  79 ILE HG22 H  8.445  -2.244  -8.960 1.00 . A A .  79 ILE HG22 1 1 
       12 18639 1 1  79 ILE HG23 H  9.607  -3.349  -8.228 1.00 . A A .  79 ILE HG23 1 1 
       12 18640 1 1  79 ILE N    N 12.180  -0.261  -7.149 1.00 . A A .  79 ILE N    1 1 
       12 18641 1 1  79 ILE O    O 12.590  -2.994  -8.482 1.00 . A A .  79 ILE O    1 1 
       12 18642 1 1  80 GLY C    C 14.072  -4.768  -5.208 1.00 . A A .  80 GLY C    1 1 
       12 18643 1 1  80 GLY CA   C 13.082  -4.669  -6.349 1.00 . A A .  80 GLY CA   1 1 
       12 18644 1 1  80 GLY H    H 11.921  -3.149  -5.442 1.00 . A A .  80 GLY H    1 1 
       12 18645 1 1  80 GLY HA2  H 12.408  -5.511  -6.302 1.00 . A A .  80 GLY HA2  1 1 
       12 18646 1 1  80 GLY HA3  H 13.622  -4.703  -7.284 1.00 . A A .  80 GLY HA3  1 1 
       12 18647 1 1  80 GLY N    N 12.308  -3.441  -6.293 1.00 . A A .  80 GLY N    1 1 
       12 18648 1 1  80 GLY O    O 14.429  -5.865  -4.778 1.00 . A A .  80 GLY O    1 1 
       12 18649 1 1  81 LYS C    C 15.048  -4.519  -2.486 1.00 . A A .  81 LYS C    1 1 
       12 18650 1 1  81 LYS CA   C 15.456  -3.556  -3.600 1.00 . A A .  81 LYS CA   1 1 
       12 18651 1 1  81 LYS CB   C 15.546  -2.122  -3.064 1.00 . A A .  81 LYS CB   1 1 
       12 18652 1 1  81 LYS CD   C 15.138  -1.905  -0.580 1.00 . A A .  81 LYS CD   1 1 
       12 18653 1 1  81 LYS CE   C 14.595  -0.489  -0.450 1.00 . A A .  81 LYS CE   1 1 
       12 18654 1 1  81 LYS CG   C 16.183  -2.012  -1.684 1.00 . A A .  81 LYS CG   1 1 
       12 18655 1 1  81 LYS H    H 14.173  -2.774  -5.093 1.00 . A A .  81 LYS H    1 1 
       12 18656 1 1  81 LYS HA   H 16.423  -3.854  -3.978 1.00 . A A .  81 LYS HA   1 1 
       12 18657 1 1  81 LYS HB2  H 16.131  -1.532  -3.753 1.00 . A A .  81 LYS HB2  1 1 
       12 18658 1 1  81 LYS HB3  H 14.550  -1.711  -3.011 1.00 . A A .  81 LYS HB3  1 1 
       12 18659 1 1  81 LYS HD2  H 14.320  -2.573  -0.804 1.00 . A A .  81 LYS HD2  1 1 
       12 18660 1 1  81 LYS HD3  H 15.590  -2.193   0.357 1.00 . A A .  81 LYS HD3  1 1 
       12 18661 1 1  81 LYS HE2  H 14.069  -0.405   0.490 1.00 . A A .  81 LYS HE2  1 1 
       12 18662 1 1  81 LYS HE3  H 15.424   0.203  -0.461 1.00 . A A .  81 LYS HE3  1 1 
       12 18663 1 1  81 LYS HG2  H 16.788  -2.888  -1.508 1.00 . A A .  81 LYS HG2  1 1 
       12 18664 1 1  81 LYS HG3  H 16.809  -1.131  -1.658 1.00 . A A .  81 LYS HG3  1 1 
       12 18665 1 1  81 LYS HZ1  H 13.078  -0.968  -1.807 1.00 . A A .  81 LYS HZ1  1 1 
       12 18666 1 1  81 LYS HZ2  H 13.034   0.634  -1.267 1.00 . A A .  81 LYS HZ2  1 1 
       12 18667 1 1  81 LYS HZ3  H 14.195   0.155  -2.397 1.00 . A A .  81 LYS HZ3  1 1 
       12 18668 1 1  81 LYS N    N 14.506  -3.612  -4.709 1.00 . A A .  81 LYS N    1 1 
       12 18669 1 1  81 LYS NZ   N 13.661  -0.143  -1.558 1.00 . A A .  81 LYS NZ   1 1 
       12 18670 1 1  81 LYS O    O 15.871  -5.274  -1.971 1.00 . A A .  81 LYS O    1 1 
       12 18671 1 1  82 GLU C    C 13.531  -6.816  -1.396 1.00 . A A .  82 GLU C    1 1 
       12 18672 1 1  82 GLU CA   C 13.242  -5.353  -1.079 1.00 . A A .  82 GLU CA   1 1 
       12 18673 1 1  82 GLU CB   C 11.732  -5.135  -0.919 1.00 . A A .  82 GLU CB   1 1 
       12 18674 1 1  82 GLU CD   C 10.846  -3.173  -2.258 1.00 . A A .  82 GLU CD   1 1 
       12 18675 1 1  82 GLU CG   C 11.034  -4.679  -2.196 1.00 . A A .  82 GLU CG   1 1 
       12 18676 1 1  82 GLU H    H 13.166  -3.860  -2.571 1.00 . A A .  82 GLU H    1 1 
       12 18677 1 1  82 GLU HA   H 13.735  -5.096  -0.155 1.00 . A A .  82 GLU HA   1 1 
       12 18678 1 1  82 GLU HB2  H 11.278  -6.061  -0.600 1.00 . A A .  82 GLU HB2  1 1 
       12 18679 1 1  82 GLU HB3  H 11.567  -4.386  -0.160 1.00 . A A .  82 GLU HB3  1 1 
       12 18680 1 1  82 GLU HG2  H 11.622  -4.989  -3.047 1.00 . A A .  82 GLU HG2  1 1 
       12 18681 1 1  82 GLU HG3  H 10.062  -5.149  -2.245 1.00 . A A .  82 GLU HG3  1 1 
       12 18682 1 1  82 GLU N    N 13.770  -4.484  -2.123 1.00 . A A .  82 GLU N    1 1 
       12 18683 1 1  82 GLU O    O 14.097  -7.536  -0.574 1.00 . A A .  82 GLU O    1 1 
       12 18684 1 1  82 GLU OE1  O 11.863  -2.446  -2.284 1.00 . A A .  82 GLU OE1  1 1 
       12 18685 1 1  82 GLU OE2  O  9.684  -2.721  -2.281 1.00 . A A .  82 GLU OE2  1 1 
       12 18686 1 1  83 GLU C    C 14.842  -8.990  -2.856 1.00 . A A .  83 GLU C    1 1 
       12 18687 1 1  83 GLU CA   C 13.371  -8.626  -3.019 1.00 . A A .  83 GLU CA   1 1 
       12 18688 1 1  83 GLU CB   C 12.937  -8.816  -4.478 1.00 . A A .  83 GLU CB   1 1 
       12 18689 1 1  83 GLU CD   C 12.522 -11.258  -5.022 1.00 . A A .  83 GLU CD   1 1 
       12 18690 1 1  83 GLU CG   C 13.480 -10.084  -5.126 1.00 . A A .  83 GLU CG   1 1 
       12 18691 1 1  83 GLU H    H 12.699  -6.627  -3.207 1.00 . A A .  83 GLU H    1 1 
       12 18692 1 1  83 GLU HA   H 12.780  -9.271  -2.388 1.00 . A A .  83 GLU HA   1 1 
       12 18693 1 1  83 GLU HB2  H 11.858  -8.854  -4.517 1.00 . A A .  83 GLU HB2  1 1 
       12 18694 1 1  83 GLU HB3  H 13.276  -7.970  -5.056 1.00 . A A .  83 GLU HB3  1 1 
       12 18695 1 1  83 GLU HG2  H 13.672  -9.885  -6.172 1.00 . A A .  83 GLU HG2  1 1 
       12 18696 1 1  83 GLU HG3  H 14.407 -10.351  -4.639 1.00 . A A .  83 GLU HG3  1 1 
       12 18697 1 1  83 GLU N    N 13.143  -7.249  -2.594 1.00 . A A .  83 GLU N    1 1 
       12 18698 1 1  83 GLU O    O 15.175 -10.048  -2.324 1.00 . A A .  83 GLU O    1 1 
       12 18699 1 1  83 GLU OE1  O 12.114 -11.594  -3.890 1.00 . A A .  83 GLU OE1  1 1 
       12 18700 1 1  83 GLU OE2  O 12.180 -11.842  -6.072 1.00 . A A .  83 GLU OE2  1 1 
       12 18701 1 1  84 ILE C    C 17.563  -8.582  -1.770 1.00 . A A .  84 ILE C    1 1 
       12 18702 1 1  84 ILE CA   C 17.155  -8.327  -3.218 1.00 . A A .  84 ILE CA   1 1 
       12 18703 1 1  84 ILE CB   C 17.954  -7.124  -3.767 1.00 . A A .  84 ILE CB   1 1 
       12 18704 1 1  84 ILE CD1  C 18.099  -7.912  -6.194 1.00 . A A .  84 ILE CD1  1 1 
       12 18705 1 1  84 ILE CG1  C 17.587  -6.858  -5.234 1.00 . A A .  84 ILE CG1  1 1 
       12 18706 1 1  84 ILE CG2  C 19.454  -7.362  -3.624 1.00 . A A .  84 ILE CG2  1 1 
       12 18707 1 1  84 ILE H    H 15.388  -7.276  -3.731 1.00 . A A .  84 ILE H    1 1 
       12 18708 1 1  84 ILE HA   H 17.397  -9.197  -3.808 1.00 . A A .  84 ILE HA   1 1 
       12 18709 1 1  84 ILE HB   H 17.699  -6.255  -3.179 1.00 . A A .  84 ILE HB   1 1 
       12 18710 1 1  84 ILE HD11 H 17.817  -8.891  -5.837 1.00 . A A .  84 ILE HD11 1 1 
       12 18711 1 1  84 ILE HD12 H 17.669  -7.748  -7.171 1.00 . A A .  84 ILE HD12 1 1 
       12 18712 1 1  84 ILE HD13 H 19.174  -7.848  -6.258 1.00 . A A .  84 ILE HD13 1 1 
       12 18713 1 1  84 ILE HG12 H 16.512  -6.817  -5.329 1.00 . A A .  84 ILE HG12 1 1 
       12 18714 1 1  84 ILE HG13 H 18.005  -5.908  -5.534 1.00 . A A .  84 ILE HG13 1 1 
       12 18715 1 1  84 ILE HG21 H 19.665  -8.414  -3.741 1.00 . A A .  84 ILE HG21 1 1 
       12 18716 1 1  84 ILE HG22 H 19.982  -6.802  -4.382 1.00 . A A .  84 ILE HG22 1 1 
       12 18717 1 1  84 ILE HG23 H 19.779  -7.037  -2.646 1.00 . A A .  84 ILE HG23 1 1 
       12 18718 1 1  84 ILE N    N 15.718  -8.103  -3.316 1.00 . A A .  84 ILE N    1 1 
       12 18719 1 1  84 ILE O    O 18.206  -9.588  -1.464 1.00 . A A .  84 ILE O    1 1 
       12 18720 1 1  85 GLN C    C 17.013  -9.120   1.096 1.00 . A A .  85 GLN C    1 1 
       12 18721 1 1  85 GLN CA   C 17.511  -7.793   0.535 1.00 . A A .  85 GLN CA   1 1 
       12 18722 1 1  85 GLN CB   C 16.921  -6.624   1.330 1.00 . A A .  85 GLN CB   1 1 
       12 18723 1 1  85 GLN CD   C 18.269  -4.702   0.379 1.00 . A A .  85 GLN CD   1 1 
       12 18724 1 1  85 GLN CG   C 17.921  -5.513   1.614 1.00 . A A .  85 GLN CG   1 1 
       12 18725 1 1  85 GLN H    H 16.670  -6.889  -1.188 1.00 . A A .  85 GLN H    1 1 
       12 18726 1 1  85 GLN HA   H 18.589  -7.768   0.624 1.00 . A A .  85 GLN HA   1 1 
       12 18727 1 1  85 GLN HB2  H 16.095  -6.203   0.775 1.00 . A A .  85 GLN HB2  1 1 
       12 18728 1 1  85 GLN HB3  H 16.554  -6.996   2.275 1.00 . A A .  85 GLN HB3  1 1 
       12 18729 1 1  85 GLN HE21 H 18.933  -6.333  -0.541 1.00 . A A .  85 GLN HE21 1 1 
       12 18730 1 1  85 GLN HE22 H 19.033  -4.869  -1.449 1.00 . A A .  85 GLN HE22 1 1 
       12 18731 1 1  85 GLN HG2  H 17.501  -4.849   2.355 1.00 . A A .  85 GLN HG2  1 1 
       12 18732 1 1  85 GLN HG3  H 18.828  -5.954   2.003 1.00 . A A .  85 GLN HG3  1 1 
       12 18733 1 1  85 GLN N    N 17.183  -7.667  -0.882 1.00 . A A .  85 GLN N    1 1 
       12 18734 1 1  85 GLN NE2  N 18.798  -5.369  -0.639 1.00 . A A .  85 GLN NE2  1 1 
       12 18735 1 1  85 GLN O    O 17.712  -9.774   1.867 1.00 . A A .  85 GLN O    1 1 
       12 18736 1 1  85 GLN OE1  O 18.065  -3.489   0.344 1.00 . A A .  85 GLN OE1  1 1 
       12 18737 1 1  86 GLN C    C 16.078 -11.951   0.716 1.00 . A A .  86 GLN C    1 1 
       12 18738 1 1  86 GLN CA   C 15.230 -10.770   1.174 1.00 . A A .  86 GLN CA   1 1 
       12 18739 1 1  86 GLN CB   C 13.793 -10.926   0.671 1.00 . A A .  86 GLN CB   1 1 
       12 18740 1 1  86 GLN CD   C 13.064 -12.098   2.795 1.00 . A A .  86 GLN CD   1 1 
       12 18741 1 1  86 GLN CG   C 13.058 -12.115   1.277 1.00 . A A .  86 GLN CG   1 1 
       12 18742 1 1  86 GLN H    H 15.292  -8.950   0.091 1.00 . A A .  86 GLN H    1 1 
       12 18743 1 1  86 GLN HA   H 15.225 -10.746   2.253 1.00 . A A .  86 GLN HA   1 1 
       12 18744 1 1  86 GLN HB2  H 13.241 -10.029   0.909 1.00 . A A .  86 GLN HB2  1 1 
       12 18745 1 1  86 GLN HB3  H 13.811 -11.052  -0.403 1.00 . A A .  86 GLN HB3  1 1 
       12 18746 1 1  86 GLN HE21 H 14.842 -12.989   2.824 1.00 . A A .  86 GLN HE21 1 1 
       12 18747 1 1  86 GLN HE22 H 14.160 -12.626   4.368 1.00 . A A .  86 GLN HE22 1 1 
       12 18748 1 1  86 GLN HG2  H 12.032 -12.100   0.936 1.00 . A A .  86 GLN HG2  1 1 
       12 18749 1 1  86 GLN HG3  H 13.532 -13.025   0.941 1.00 . A A .  86 GLN HG3  1 1 
       12 18750 1 1  86 GLN N    N 15.805  -9.514   0.706 1.00 . A A .  86 GLN N    1 1 
       12 18751 1 1  86 GLN NE2  N 14.129 -12.624   3.389 1.00 . A A .  86 GLN NE2  1 1 
       12 18752 1 1  86 GLN O    O 16.400 -12.837   1.508 1.00 . A A .  86 GLN O    1 1 
       12 18753 1 1  86 GLN OE1  O 12.123 -11.616   3.428 1.00 . A A .  86 GLN OE1  1 1 
       12 18754 1 1  87 ARG C    C 18.612 -13.080  -0.409 1.00 . A A .  87 ARG C    1 1 
       12 18755 1 1  87 ARG CA   C 17.266 -13.024  -1.120 1.00 . A A .  87 ARG CA   1 1 
       12 18756 1 1  87 ARG CB   C 17.471 -12.820  -2.624 1.00 . A A .  87 ARG CB   1 1 
       12 18757 1 1  87 ARG CD   C 17.589 -14.180  -4.740 1.00 . A A .  87 ARG CD   1 1 
       12 18758 1 1  87 ARG CG   C 18.112 -14.013  -3.321 1.00 . A A .  87 ARG CG   1 1 
       12 18759 1 1  87 ARG CZ   C 18.410 -12.619  -6.469 1.00 . A A .  87 ARG CZ   1 1 
       12 18760 1 1  87 ARG H    H 16.161 -11.217  -1.144 1.00 . A A .  87 ARG H    1 1 
       12 18761 1 1  87 ARG HA   H 16.745 -13.959  -0.958 1.00 . A A .  87 ARG HA   1 1 
       12 18762 1 1  87 ARG HB2  H 16.510 -12.635  -3.083 1.00 . A A .  87 ARG HB2  1 1 
       12 18763 1 1  87 ARG HB3  H 18.104 -11.958  -2.776 1.00 . A A .  87 ARG HB3  1 1 
       12 18764 1 1  87 ARG HD2  H 18.216 -14.887  -5.261 1.00 . A A .  87 ARG HD2  1 1 
       12 18765 1 1  87 ARG HD3  H 16.580 -14.563  -4.694 1.00 . A A .  87 ARG HD3  1 1 
       12 18766 1 1  87 ARG HE   H 16.933 -12.236  -5.189 1.00 . A A .  87 ARG HE   1 1 
       12 18767 1 1  87 ARG HG2  H 19.182 -13.864  -3.358 1.00 . A A .  87 ARG HG2  1 1 
       12 18768 1 1  87 ARG HG3  H 17.892 -14.910  -2.760 1.00 . A A .  87 ARG HG3  1 1 
       12 18769 1 1  87 ARG HH11 H 19.321 -14.421  -6.439 1.00 . A A .  87 ARG HH11 1 1 
       12 18770 1 1  87 ARG HH12 H 19.912 -13.311  -7.629 1.00 . A A .  87 ARG HH12 1 1 
       12 18771 1 1  87 ARG HH21 H 17.728 -10.732  -6.726 1.00 . A A .  87 ARG HH21 1 1 
       12 18772 1 1  87 ARG HH22 H 19.002 -11.211  -7.793 1.00 . A A .  87 ARG HH22 1 1 
       12 18773 1 1  87 ARG N    N 16.446 -11.954  -0.563 1.00 . A A .  87 ARG N    1 1 
       12 18774 1 1  87 ARG NE   N 17.583 -12.914  -5.469 1.00 . A A .  87 ARG NE   1 1 
       12 18775 1 1  87 ARG NH1  N 19.285 -13.524  -6.881 1.00 . A A .  87 ARG NH1  1 1 
       12 18776 1 1  87 ARG NH2  N 18.376 -11.424  -7.044 1.00 . A A .  87 ARG NH2  1 1 
       12 18777 1 1  87 ARG O    O 19.057 -14.145   0.021 1.00 . A A .  87 ARG O    1 1 
       12 18778 1 1  88 LEU C    C 20.435 -12.383   1.802 1.00 . A A .  88 LEU C    1 1 
       12 18779 1 1  88 LEU CA   C 20.545 -11.842   0.382 1.00 . A A .  88 LEU CA   1 1 
       12 18780 1 1  88 LEU CB   C 21.040 -10.393   0.408 1.00 . A A .  88 LEU CB   1 1 
       12 18781 1 1  88 LEU CD1  C 23.481 -10.952   0.263 1.00 . A A .  88 LEU CD1  1 1 
       12 18782 1 1  88 LEU CD2  C 22.763  -8.706   1.112 1.00 . A A .  88 LEU CD2  1 1 
       12 18783 1 1  88 LEU CG   C 22.419 -10.188   1.041 1.00 . A A .  88 LEU CG   1 1 
       12 18784 1 1  88 LEU H    H 18.853 -11.107  -0.648 1.00 . A A .  88 LEU H    1 1 
       12 18785 1 1  88 LEU HA   H 21.248 -12.447  -0.172 1.00 . A A .  88 LEU HA   1 1 
       12 18786 1 1  88 LEU HB2  H 21.076 -10.030  -0.608 1.00 . A A .  88 LEU HB2  1 1 
       12 18787 1 1  88 LEU HB3  H 20.322  -9.801   0.957 1.00 . A A .  88 LEU HB3  1 1 
       12 18788 1 1  88 LEU HD11 H 23.445 -10.661  -0.777 1.00 . A A .  88 LEU HD11 1 1 
       12 18789 1 1  88 LEU HD12 H 24.455 -10.725   0.666 1.00 . A A .  88 LEU HD12 1 1 
       12 18790 1 1  88 LEU HD13 H 23.296 -12.012   0.346 1.00 . A A .  88 LEU HD13 1 1 
       12 18791 1 1  88 LEU HD21 H 21.926  -8.123   0.757 1.00 . A A .  88 LEU HD21 1 1 
       12 18792 1 1  88 LEU HD22 H 22.979  -8.434   2.135 1.00 . A A .  88 LEU HD22 1 1 
       12 18793 1 1  88 LEU HD23 H 23.626  -8.504   0.497 1.00 . A A .  88 LEU HD23 1 1 
       12 18794 1 1  88 LEU HG   H 22.405 -10.575   2.050 1.00 . A A .  88 LEU HG   1 1 
       12 18795 1 1  88 LEU N    N 19.256 -11.924  -0.285 1.00 . A A .  88 LEU N    1 1 
       12 18796 1 1  88 LEU O    O 21.271 -13.170   2.244 1.00 . A A .  88 LEU O    1 1 
       12 18797 1 1  89 ALA C    C 18.955 -13.909   3.935 1.00 . A A .  89 ALA C    1 1 
       12 18798 1 1  89 ALA CA   C 19.155 -12.401   3.876 1.00 . A A .  89 ALA CA   1 1 
       12 18799 1 1  89 ALA CB   C 17.950 -11.681   4.464 1.00 . A A .  89 ALA CB   1 1 
       12 18800 1 1  89 ALA H    H 18.754 -11.339   2.093 1.00 . A A .  89 ALA H    1 1 
       12 18801 1 1  89 ALA HA   H 20.024 -12.141   4.465 1.00 . A A .  89 ALA HA   1 1 
       12 18802 1 1  89 ALA HB1  H 17.077 -11.889   3.862 1.00 . A A .  89 ALA HB1  1 1 
       12 18803 1 1  89 ALA HB2  H 17.781 -12.025   5.473 1.00 . A A .  89 ALA HB2  1 1 
       12 18804 1 1  89 ALA HB3  H 18.136 -10.616   4.474 1.00 . A A .  89 ALA HB3  1 1 
       12 18805 1 1  89 ALA N    N 19.389 -11.960   2.507 1.00 . A A .  89 ALA N    1 1 
       12 18806 1 1  89 ALA O    O 19.346 -14.560   4.906 1.00 . A A .  89 ALA O    1 1 
       12 18807 1 1  90 GLN C    C 19.429 -16.639   2.652 1.00 . A A .  90 GLN C    1 1 
       12 18808 1 1  90 GLN CA   C 18.113 -15.898   2.825 1.00 . A A .  90 GLN CA   1 1 
       12 18809 1 1  90 GLN CB   C 17.149 -16.253   1.686 1.00 . A A .  90 GLN CB   1 1 
       12 18810 1 1  90 GLN CD   C 16.458 -18.305   3.017 1.00 . A A .  90 GLN CD   1 1 
       12 18811 1 1  90 GLN CG   C 16.760 -17.729   1.644 1.00 . A A .  90 GLN CG   1 1 
       12 18812 1 1  90 GLN H    H 18.069 -13.894   2.139 1.00 . A A .  90 GLN H    1 1 
       12 18813 1 1  90 GLN HA   H 17.673 -16.195   3.764 1.00 . A A .  90 GLN HA   1 1 
       12 18814 1 1  90 GLN HB2  H 16.246 -15.670   1.799 1.00 . A A .  90 GLN HB2  1 1 
       12 18815 1 1  90 GLN HB3  H 17.613 -16.002   0.743 1.00 . A A .  90 GLN HB3  1 1 
       12 18816 1 1  90 GLN HE21 H 17.390 -19.999   2.548 1.00 . A A .  90 GLN HE21 1 1 
       12 18817 1 1  90 GLN HE22 H 16.731 -19.920   4.142 1.00 . A A .  90 GLN HE22 1 1 
       12 18818 1 1  90 GLN HG2  H 15.880 -17.836   1.026 1.00 . A A .  90 GLN HG2  1 1 
       12 18819 1 1  90 GLN HG3  H 17.573 -18.288   1.206 1.00 . A A .  90 GLN HG3  1 1 
       12 18820 1 1  90 GLN N    N 18.352 -14.463   2.887 1.00 . A A .  90 GLN N    1 1 
       12 18821 1 1  90 GLN NE2  N 16.902 -19.532   3.258 1.00 . A A .  90 GLN NE2  1 1 
       12 18822 1 1  90 GLN O    O 19.637 -17.704   3.237 1.00 . A A .  90 GLN O    1 1 
       12 18823 1 1  90 GLN OE1  O 15.829 -17.655   3.852 1.00 . A A .  90 GLN OE1  1 1 
       12 18824 1 1  91 PHE C    C 22.354 -16.842   2.943 1.00 . A A .  91 PHE C    1 1 
       12 18825 1 1  91 PHE CA   C 21.618 -16.700   1.622 1.00 . A A .  91 PHE CA   1 1 
       12 18826 1 1  91 PHE CB   C 22.485 -15.909   0.638 1.00 . A A .  91 PHE CB   1 1 
       12 18827 1 1  91 PHE CD1  C 24.759 -16.790   1.240 1.00 . A A .  91 PHE CD1  1 1 
       12 18828 1 1  91 PHE CD2  C 23.904 -17.237  -0.939 1.00 . A A .  91 PHE CD2  1 1 
       12 18829 1 1  91 PHE CE1  C 25.897 -17.512   0.948 1.00 . A A .  91 PHE CE1  1 1 
       12 18830 1 1  91 PHE CE2  C 25.042 -17.951  -1.239 1.00 . A A .  91 PHE CE2  1 1 
       12 18831 1 1  91 PHE CG   C 23.748 -16.645   0.299 1.00 . A A .  91 PHE CG   1 1 
       12 18832 1 1  91 PHE CZ   C 26.038 -18.093  -0.298 1.00 . A A .  91 PHE CZ   1 1 
       12 18833 1 1  91 PHE H    H 20.112 -15.227   1.401 1.00 . A A .  91 PHE H    1 1 
       12 18834 1 1  91 PHE HA   H 21.440 -17.690   1.217 1.00 . A A .  91 PHE HA   1 1 
       12 18835 1 1  91 PHE HB2  H 21.935 -15.746  -0.278 1.00 . A A .  91 PHE HB2  1 1 
       12 18836 1 1  91 PHE HB3  H 22.753 -14.958   1.074 1.00 . A A .  91 PHE HB3  1 1 
       12 18837 1 1  91 PHE HD1  H 24.650 -16.332   2.213 1.00 . A A .  91 PHE HD1  1 1 
       12 18838 1 1  91 PHE HD2  H 23.126 -17.129  -1.681 1.00 . A A .  91 PHE HD2  1 1 
       12 18839 1 1  91 PHE HE1  H 26.677 -17.618   1.687 1.00 . A A .  91 PHE HE1  1 1 
       12 18840 1 1  91 PHE HE2  H 25.152 -18.404  -2.209 1.00 . A A .  91 PHE HE2  1 1 
       12 18841 1 1  91 PHE HZ   H 26.929 -18.649  -0.537 1.00 . A A .  91 PHE HZ   1 1 
       12 18842 1 1  91 PHE N    N 20.326 -16.074   1.845 1.00 . A A .  91 PHE N    1 1 
       12 18843 1 1  91 PHE O    O 22.838 -17.918   3.278 1.00 . A A .  91 PHE O    1 1 
       12 18844 1 1  92 VAL C    C 22.619 -16.949   5.819 1.00 . A A .  92 VAL C    1 1 
       12 18845 1 1  92 VAL CA   C 23.098 -15.768   4.989 1.00 . A A .  92 VAL CA   1 1 
       12 18846 1 1  92 VAL CB   C 22.880 -14.463   5.783 1.00 . A A .  92 VAL CB   1 1 
       12 18847 1 1  92 VAL CG1  C 24.059 -14.203   6.711 1.00 . A A .  92 VAL CG1  1 1 
       12 18848 1 1  92 VAL CG2  C 22.668 -13.287   4.841 1.00 . A A .  92 VAL CG2  1 1 
       12 18849 1 1  92 VAL H    H 22.008 -14.917   3.384 1.00 . A A .  92 VAL H    1 1 
       12 18850 1 1  92 VAL HA   H 24.159 -15.883   4.803 1.00 . A A .  92 VAL HA   1 1 
       12 18851 1 1  92 VAL HB   H 21.991 -14.573   6.387 1.00 . A A .  92 VAL HB   1 1 
       12 18852 1 1  92 VAL HG11 H 24.979 -14.245   6.144 1.00 . A A .  92 VAL HG11 1 1 
       12 18853 1 1  92 VAL HG12 H 23.957 -13.227   7.159 1.00 . A A .  92 VAL HG12 1 1 
       12 18854 1 1  92 VAL HG13 H 24.079 -14.954   7.487 1.00 . A A .  92 VAL HG13 1 1 
       12 18855 1 1  92 VAL HG21 H 23.383 -13.337   4.033 1.00 . A A .  92 VAL HG21 1 1 
       12 18856 1 1  92 VAL HG22 H 21.669 -13.326   4.440 1.00 . A A .  92 VAL HG22 1 1 
       12 18857 1 1  92 VAL HG23 H 22.801 -12.362   5.383 1.00 . A A .  92 VAL HG23 1 1 
       12 18858 1 1  92 VAL N    N 22.423 -15.749   3.699 1.00 . A A .  92 VAL N    1 1 
       12 18859 1 1  92 VAL O    O 23.426 -17.712   6.341 1.00 . A A .  92 VAL O    1 1 
       12 18860 1 1  93 ASP C    C 21.342 -19.543   6.164 1.00 . A A .  93 ASP C    1 1 
       12 18861 1 1  93 ASP CA   C 20.733 -18.233   6.656 1.00 . A A .  93 ASP CA   1 1 
       12 18862 1 1  93 ASP CB   C 19.206 -18.262   6.508 1.00 . A A .  93 ASP CB   1 1 
       12 18863 1 1  93 ASP CG   C 18.630 -19.653   6.713 1.00 . A A .  93 ASP CG   1 1 
       12 18864 1 1  93 ASP H    H 20.704 -16.489   5.450 1.00 . A A .  93 ASP H    1 1 
       12 18865 1 1  93 ASP HA   H 20.989 -18.100   7.698 1.00 . A A .  93 ASP HA   1 1 
       12 18866 1 1  93 ASP HB2  H 18.768 -17.602   7.243 1.00 . A A .  93 ASP HB2  1 1 
       12 18867 1 1  93 ASP HB3  H 18.936 -17.922   5.519 1.00 . A A .  93 ASP HB3  1 1 
       12 18868 1 1  93 ASP N    N 21.302 -17.116   5.909 1.00 . A A .  93 ASP N    1 1 
       12 18869 1 1  93 ASP O    O 21.928 -20.296   6.937 1.00 . A A .  93 ASP O    1 1 
       12 18870 1 1  93 ASP OD1  O 18.727 -20.176   7.843 1.00 . A A .  93 ASP OD1  1 1 
       12 18871 1 1  93 ASP OD2  O 18.092 -20.221   5.740 1.00 . A A .  93 ASP OD2  1 1 
       12 18872 1 1  94 HIS C    C 23.241 -21.180   4.683 1.00 . A A .  94 HIS C    1 1 
       12 18873 1 1  94 HIS CA   C 21.784 -21.004   4.268 1.00 . A A .  94 HIS CA   1 1 
       12 18874 1 1  94 HIS CB   C 21.695 -20.926   2.748 1.00 . A A .  94 HIS CB   1 1 
       12 18875 1 1  94 HIS CD2  C 19.479 -20.522   1.480 1.00 . A A .  94 HIS CD2  1 1 
       12 18876 1 1  94 HIS CE1  C 18.537 -22.443   1.793 1.00 . A A .  94 HIS CE1  1 1 
       12 18877 1 1  94 HIS CG   C 20.343 -21.269   2.209 1.00 . A A .  94 HIS CG   1 1 
       12 18878 1 1  94 HIS H    H 20.762 -19.147   4.293 1.00 . A A .  94 HIS H    1 1 
       12 18879 1 1  94 HIS HA   H 21.205 -21.851   4.617 1.00 . A A .  94 HIS HA   1 1 
       12 18880 1 1  94 HIS HB2  H 21.936 -19.921   2.436 1.00 . A A .  94 HIS HB2  1 1 
       12 18881 1 1  94 HIS HB3  H 22.410 -21.611   2.318 1.00 . A A .  94 HIS HB3  1 1 
       12 18882 1 1  94 HIS HD1  H 20.097 -23.244   2.901 1.00 . A A .  94 HIS HD1  1 1 
       12 18883 1 1  94 HIS HD2  H 19.640 -19.506   1.151 1.00 . A A .  94 HIS HD2  1 1 
       12 18884 1 1  94 HIS HE1  H 17.830 -23.258   1.777 1.00 . A A .  94 HIS HE1  1 1 
       12 18885 1 1  94 HIS N    N 21.225 -19.795   4.865 1.00 . A A .  94 HIS N    1 1 
       12 18886 1 1  94 HIS ND1  N 19.730 -22.486   2.401 1.00 . A A .  94 HIS ND1  1 1 
       12 18887 1 1  94 HIS NE2  N 18.335 -21.272   1.219 1.00 . A A .  94 HIS NE2  1 1 
       12 18888 1 1  94 HIS O    O 23.619 -22.200   5.258 1.00 . A A .  94 HIS O    1 1 
       12 18889 1 1  95 TRP C    C 25.653 -20.531   6.218 1.00 . A A .  95 TRP C    1 1 
       12 18890 1 1  95 TRP CA   C 25.468 -20.181   4.745 1.00 . A A .  95 TRP CA   1 1 
       12 18891 1 1  95 TRP CB   C 26.090 -18.817   4.430 1.00 . A A .  95 TRP CB   1 1 
       12 18892 1 1  95 TRP CD1  C 28.072 -17.600   5.494 1.00 . A A .  95 TRP CD1  1 1 
       12 18893 1 1  95 TRP CD2  C 28.580 -19.620   4.673 1.00 . A A .  95 TRP CD2  1 1 
       12 18894 1 1  95 TRP CE2  C 29.744 -19.052   5.223 1.00 . A A .  95 TRP CE2  1 1 
       12 18895 1 1  95 TRP CE3  C 28.663 -20.893   4.099 1.00 . A A .  95 TRP CE3  1 1 
       12 18896 1 1  95 TRP CG   C 27.519 -18.673   4.856 1.00 . A A .  95 TRP CG   1 1 
       12 18897 1 1  95 TRP CH2  C 31.021 -20.951   4.650 1.00 . A A .  95 TRP CH2  1 1 
       12 18898 1 1  95 TRP CZ2  C 30.970 -19.709   5.217 1.00 . A A .  95 TRP CZ2  1 1 
       12 18899 1 1  95 TRP CZ3  C 29.881 -21.544   4.095 1.00 . A A .  95 TRP CZ3  1 1 
       12 18900 1 1  95 TRP H    H 23.682 -19.371   3.959 1.00 . A A .  95 TRP H    1 1 
       12 18901 1 1  95 TRP HA   H 25.944 -20.939   4.138 1.00 . A A .  95 TRP HA   1 1 
       12 18902 1 1  95 TRP HB2  H 26.045 -18.651   3.364 1.00 . A A .  95 TRP HB2  1 1 
       12 18903 1 1  95 TRP HB3  H 25.518 -18.048   4.930 1.00 . A A .  95 TRP HB3  1 1 
       12 18904 1 1  95 TRP HD1  H 27.526 -16.711   5.773 1.00 . A A .  95 TRP HD1  1 1 
       12 18905 1 1  95 TRP HE1  H 30.021 -17.198   6.154 1.00 . A A .  95 TRP HE1  1 1 
       12 18906 1 1  95 TRP HE3  H 27.796 -21.368   3.667 1.00 . A A .  95 TRP HE3  1 1 
       12 18907 1 1  95 TRP HH2  H 31.953 -21.498   4.623 1.00 . A A .  95 TRP HH2  1 1 
       12 18908 1 1  95 TRP HZ2  H 31.855 -19.265   5.642 1.00 . A A .  95 TRP HZ2  1 1 
       12 18909 1 1  95 TRP HZ3  H 29.963 -22.527   3.657 1.00 . A A .  95 TRP HZ3  1 1 
       12 18910 1 1  95 TRP N    N 24.051 -20.162   4.402 1.00 . A A .  95 TRP N    1 1 
       12 18911 1 1  95 TRP NE1  N 29.408 -17.820   5.714 1.00 . A A .  95 TRP NE1  1 1 
       12 18912 1 1  95 TRP O    O 26.469 -21.382   6.573 1.00 . A A .  95 TRP O    1 1 
       12 18913 1 1  96 LYS C    C 24.719 -21.608   8.772 1.00 . A A .  96 LYS C    1 1 
       12 18914 1 1  96 LYS CA   C 24.920 -20.122   8.501 1.00 . A A .  96 LYS CA   1 1 
       12 18915 1 1  96 LYS CB   C 23.845 -19.295   9.217 1.00 . A A .  96 LYS CB   1 1 
       12 18916 1 1  96 LYS CD   C 22.735 -20.679  11.024 1.00 . A A .  96 LYS CD   1 1 
       12 18917 1 1  96 LYS CE   C 21.340 -20.355  10.505 1.00 . A A .  96 LYS CE   1 1 
       12 18918 1 1  96 LYS CG   C 23.736 -19.572  10.713 1.00 . A A .  96 LYS CG   1 1 
       12 18919 1 1  96 LYS H    H 24.236 -19.219   6.718 1.00 . A A .  96 LYS H    1 1 
       12 18920 1 1  96 LYS HA   H 25.892 -19.831   8.860 1.00 . A A .  96 LYS HA   1 1 
       12 18921 1 1  96 LYS HB2  H 24.072 -18.247   9.086 1.00 . A A .  96 LYS HB2  1 1 
       12 18922 1 1  96 LYS HB3  H 22.889 -19.502   8.765 1.00 . A A .  96 LYS HB3  1 1 
       12 18923 1 1  96 LYS HD2  H 23.074 -21.597  10.568 1.00 . A A .  96 LYS HD2  1 1 
       12 18924 1 1  96 LYS HD3  H 22.684 -20.809  12.095 1.00 . A A .  96 LYS HD3  1 1 
       12 18925 1 1  96 LYS HE2  H 20.635 -20.456  11.316 1.00 . A A .  96 LYS HE2  1 1 
       12 18926 1 1  96 LYS HE3  H 21.327 -19.337  10.144 1.00 . A A .  96 LYS HE3  1 1 
       12 18927 1 1  96 LYS HG2  H 24.707 -19.865  11.083 1.00 . A A .  96 LYS HG2  1 1 
       12 18928 1 1  96 LYS HG3  H 23.420 -18.667  11.210 1.00 . A A .  96 LYS HG3  1 1 
       12 18929 1 1  96 LYS HZ1  H 20.944 -22.253   9.723 1.00 . A A .  96 LYS HZ1  1 1 
       12 18930 1 1  96 LYS HZ2  H 19.973 -21.029   9.076 1.00 . A A .  96 LYS HZ2  1 1 
       12 18931 1 1  96 LYS HZ3  H 21.587 -21.168   8.596 1.00 . A A .  96 LYS HZ3  1 1 
       12 18932 1 1  96 LYS N    N 24.872 -19.875   7.068 1.00 . A A .  96 LYS N    1 1 
       12 18933 1 1  96 LYS NZ   N 20.933 -21.265   9.398 1.00 . A A .  96 LYS NZ   1 1 
       12 18934 1 1  96 LYS O    O 25.501 -22.231   9.487 1.00 . A A .  96 LYS O    1 1 
       12 18935 1 1  97 GLU C    C 24.597 -24.432   8.030 1.00 . A A .  97 GLU C    1 1 
       12 18936 1 1  97 GLU CA   C 23.361 -23.585   8.331 1.00 . A A .  97 GLU CA   1 1 
       12 18937 1 1  97 GLU CB   C 22.174 -23.962   7.423 1.00 . A A .  97 GLU CB   1 1 
       12 18938 1 1  97 GLU CD   C 22.215 -26.501   7.387 1.00 . A A .  97 GLU CD   1 1 
       12 18939 1 1  97 GLU CG   C 22.361 -25.221   6.580 1.00 . A A .  97 GLU CG   1 1 
       12 18940 1 1  97 GLU H    H 23.094 -21.615   7.611 1.00 . A A .  97 GLU H    1 1 
       12 18941 1 1  97 GLU HA   H 23.080 -23.747   9.362 1.00 . A A .  97 GLU HA   1 1 
       12 18942 1 1  97 GLU HB2  H 21.303 -24.109   8.045 1.00 . A A .  97 GLU HB2  1 1 
       12 18943 1 1  97 GLU HB3  H 21.980 -23.139   6.751 1.00 . A A .  97 GLU HB3  1 1 
       12 18944 1 1  97 GLU HG2  H 21.632 -25.227   5.786 1.00 . A A .  97 GLU HG2  1 1 
       12 18945 1 1  97 GLU HG3  H 23.352 -25.202   6.150 1.00 . A A .  97 GLU HG3  1 1 
       12 18946 1 1  97 GLU N    N 23.670 -22.169   8.177 1.00 . A A .  97 GLU N    1 1 
       12 18947 1 1  97 GLU O    O 24.973 -25.302   8.818 1.00 . A A .  97 GLU O    1 1 
       12 18948 1 1  97 GLU OE1  O 23.120 -26.804   8.197 1.00 . A A .  97 GLU OE1  1 1 
       12 18949 1 1  97 GLU OE2  O 21.200 -27.206   7.206 1.00 . A A .  97 GLU OE2  1 1 
       12 18950 1 1  98 LEU C    C 27.489 -24.800   7.603 1.00 . A A .  98 LEU C    1 1 
       12 18951 1 1  98 LEU CA   C 26.438 -24.894   6.506 1.00 . A A .  98 LEU CA   1 1 
       12 18952 1 1  98 LEU CB   C 27.004 -24.352   5.190 1.00 . A A .  98 LEU CB   1 1 
       12 18953 1 1  98 LEU CD1  C 28.223 -24.972   3.080 1.00 . A A .  98 LEU CD1  1 1 
       12 18954 1 1  98 LEU CD2  C 29.472 -24.837   5.247 1.00 . A A .  98 LEU CD2  1 1 
       12 18955 1 1  98 LEU CG   C 28.143 -25.182   4.586 1.00 . A A .  98 LEU CG   1 1 
       12 18956 1 1  98 LEU H    H 24.897 -23.450   6.313 1.00 . A A .  98 LEU H    1 1 
       12 18957 1 1  98 LEU HA   H 26.165 -25.930   6.374 1.00 . A A .  98 LEU HA   1 1 
       12 18958 1 1  98 LEU HB2  H 26.199 -24.302   4.470 1.00 . A A .  98 LEU HB2  1 1 
       12 18959 1 1  98 LEU HB3  H 27.368 -23.350   5.363 1.00 . A A .  98 LEU HB3  1 1 
       12 18960 1 1  98 LEU HD11 H 27.235 -25.044   2.652 1.00 . A A .  98 LEU HD11 1 1 
       12 18961 1 1  98 LEU HD12 H 28.634 -23.995   2.874 1.00 . A A .  98 LEU HD12 1 1 
       12 18962 1 1  98 LEU HD13 H 28.859 -25.729   2.646 1.00 . A A .  98 LEU HD13 1 1 
       12 18963 1 1  98 LEU HD21 H 29.475 -23.794   5.530 1.00 . A A .  98 LEU HD21 1 1 
       12 18964 1 1  98 LEU HD22 H 29.607 -25.449   6.126 1.00 . A A .  98 LEU HD22 1 1 
       12 18965 1 1  98 LEU HD23 H 30.279 -25.023   4.553 1.00 . A A .  98 LEU HD23 1 1 
       12 18966 1 1  98 LEU HG   H 27.947 -26.230   4.763 1.00 . A A .  98 LEU HG   1 1 
       12 18967 1 1  98 LEU N    N 25.237 -24.161   6.894 1.00 . A A .  98 LEU N    1 1 
       12 18968 1 1  98 LEU O    O 28.052 -25.809   8.025 1.00 . A A .  98 LEU O    1 1 
       12 18969 1 1  99 LYS C    C 28.427 -24.260  10.321 1.00 . A A .  99 LYS C    1 1 
       12 18970 1 1  99 LYS CA   C 28.719 -23.356   9.125 1.00 . A A .  99 LYS CA   1 1 
       12 18971 1 1  99 LYS CB   C 28.713 -21.884   9.549 1.00 . A A .  99 LYS CB   1 1 
       12 18972 1 1  99 LYS CD   C 30.051 -19.794   9.992 1.00 . A A .  99 LYS CD   1 1 
       12 18973 1 1  99 LYS CE   C 30.042 -18.741   8.893 1.00 . A A .  99 LYS CE   1 1 
       12 18974 1 1  99 LYS CG   C 30.070 -21.208   9.421 1.00 . A A .  99 LYS CG   1 1 
       12 18975 1 1  99 LYS H    H 27.258 -22.816   7.692 1.00 . A A .  99 LYS H    1 1 
       12 18976 1 1  99 LYS HA   H 29.693 -23.607   8.731 1.00 . A A .  99 LYS HA   1 1 
       12 18977 1 1  99 LYS HB2  H 28.012 -21.347   8.929 1.00 . A A .  99 LYS HB2  1 1 
       12 18978 1 1  99 LYS HB3  H 28.396 -21.816  10.578 1.00 . A A .  99 LYS HB3  1 1 
       12 18979 1 1  99 LYS HD2  H 29.165 -19.673  10.598 1.00 . A A .  99 LYS HD2  1 1 
       12 18980 1 1  99 LYS HD3  H 30.929 -19.653  10.605 1.00 . A A .  99 LYS HD3  1 1 
       12 18981 1 1  99 LYS HE2  H 29.647 -19.183   7.990 1.00 . A A .  99 LYS HE2  1 1 
       12 18982 1 1  99 LYS HE3  H 29.406 -17.924   9.200 1.00 . A A .  99 LYS HE3  1 1 
       12 18983 1 1  99 LYS HG2  H 30.804 -21.791   9.956 1.00 . A A .  99 LYS HG2  1 1 
       12 18984 1 1  99 LYS HG3  H 30.338 -21.161   8.374 1.00 . A A .  99 LYS HG3  1 1 
       12 18985 1 1  99 LYS HZ1  H 32.055 -18.475   9.384 1.00 . A A .  99 LYS HZ1  1 1 
       12 18986 1 1  99 LYS HZ2  H 31.767 -18.603   7.722 1.00 . A A .  99 LYS HZ2  1 1 
       12 18987 1 1  99 LYS HZ3  H 31.378 -17.174   8.539 1.00 . A A .  99 LYS HZ3  1 1 
       12 18988 1 1  99 LYS N    N 27.743 -23.581   8.068 1.00 . A A .  99 LYS N    1 1 
       12 18989 1 1  99 LYS NZ   N 31.406 -18.212   8.615 1.00 . A A .  99 LYS NZ   1 1 
       12 18990 1 1  99 LYS O    O 29.309 -24.975  10.797 1.00 . A A .  99 LYS O    1 1 
       12 18991 1 1 100 GLN C    C 27.120 -26.544  11.650 1.00 . A A . 100 GLN C    1 1 
       12 18992 1 1 100 GLN CA   C 26.780 -25.080  11.920 1.00 . A A . 100 GLN CA   1 1 
       12 18993 1 1 100 GLN CB   C 25.279 -24.946  12.206 1.00 . A A . 100 GLN CB   1 1 
       12 18994 1 1 100 GLN CD   C 25.743 -22.550  12.905 1.00 . A A . 100 GLN CD   1 1 
       12 18995 1 1 100 GLN CG   C 24.771 -23.511  12.247 1.00 . A A . 100 GLN CG   1 1 
       12 18996 1 1 100 GLN H    H 26.512 -23.664  10.362 1.00 . A A . 100 GLN H    1 1 
       12 18997 1 1 100 GLN HA   H 27.335 -24.752  12.787 1.00 . A A . 100 GLN HA   1 1 
       12 18998 1 1 100 GLN HB2  H 24.731 -25.474  11.439 1.00 . A A . 100 GLN HB2  1 1 
       12 18999 1 1 100 GLN HB3  H 25.067 -25.403  13.162 1.00 . A A . 100 GLN HB3  1 1 
       12 19000 1 1 100 GLN HE21 H 26.017 -23.815  14.414 1.00 . A A . 100 GLN HE21 1 1 
       12 19001 1 1 100 GLN HE22 H 26.907 -22.337  14.503 1.00 . A A . 100 GLN HE22 1 1 
       12 19002 1 1 100 GLN HG2  H 24.593 -23.182  11.236 1.00 . A A . 100 GLN HG2  1 1 
       12 19003 1 1 100 GLN HG3  H 23.842 -23.489  12.797 1.00 . A A . 100 GLN HG3  1 1 
       12 19004 1 1 100 GLN N    N 27.179 -24.244  10.791 1.00 . A A . 100 GLN N    1 1 
       12 19005 1 1 100 GLN NE2  N 26.276 -22.940  14.057 1.00 . A A . 100 GLN NE2  1 1 
       12 19006 1 1 100 GLN O    O 27.798 -27.191  12.447 1.00 . A A . 100 GLN O    1 1 
       12 19007 1 1 100 GLN OE1  O 26.006 -21.465  12.386 1.00 . A A . 100 GLN OE1  1 1 
       12 19008 1 1 101 LEU C    C 28.396 -28.752  10.188 1.00 . A A . 101 LEU C    1 1 
       12 19009 1 1 101 LEU CA   C 26.900 -28.448  10.147 1.00 . A A . 101 LEU CA   1 1 
       12 19010 1 1 101 LEU CB   C 26.333 -28.743   8.757 1.00 . A A . 101 LEU CB   1 1 
       12 19011 1 1 101 LEU CD1  C 24.182 -28.206   7.563 1.00 . A A . 101 LEU CD1  1 1 
       12 19012 1 1 101 LEU CD2  C 24.500 -30.456   8.625 1.00 . A A . 101 LEU CD2  1 1 
       12 19013 1 1 101 LEU CG   C 24.817 -28.970   8.718 1.00 . A A . 101 LEU CG   1 1 
       12 19014 1 1 101 LEU H    H 26.105 -26.496   9.920 1.00 . A A . 101 LEU H    1 1 
       12 19015 1 1 101 LEU HA   H 26.401 -29.078  10.869 1.00 . A A . 101 LEU HA   1 1 
       12 19016 1 1 101 LEU HB2  H 26.573 -27.912   8.108 1.00 . A A . 101 LEU HB2  1 1 
       12 19017 1 1 101 LEU HB3  H 26.821 -29.627   8.374 1.00 . A A . 101 LEU HB3  1 1 
       12 19018 1 1 101 LEU HD11 H 24.783 -27.342   7.328 1.00 . A A . 101 LEU HD11 1 1 
       12 19019 1 1 101 LEU HD12 H 24.119 -28.847   6.698 1.00 . A A . 101 LEU HD12 1 1 
       12 19020 1 1 101 LEU HD13 H 23.190 -27.888   7.848 1.00 . A A . 101 LEU HD13 1 1 
       12 19021 1 1 101 LEU HD21 H 25.157 -30.921   7.906 1.00 . A A . 101 LEU HD21 1 1 
       12 19022 1 1 101 LEU HD22 H 24.644 -30.913   9.592 1.00 . A A . 101 LEU HD22 1 1 
       12 19023 1 1 101 LEU HD23 H 23.474 -30.587   8.315 1.00 . A A . 101 LEU HD23 1 1 
       12 19024 1 1 101 LEU HG   H 24.383 -28.597   9.634 1.00 . A A . 101 LEU HG   1 1 
       12 19025 1 1 101 LEU N    N 26.642 -27.060  10.519 1.00 . A A . 101 LEU N    1 1 
       12 19026 1 1 101 LEU O    O 28.812 -29.790  10.700 1.00 . A A . 101 LEU O    1 1 
       12 19027 1 1 102 ALA C    C 31.169 -28.220  11.061 1.00 . A A . 102 ALA C    1 1 
       12 19028 1 1 102 ALA CA   C 30.648 -28.007   9.643 1.00 . A A . 102 ALA CA   1 1 
       12 19029 1 1 102 ALA CB   C 31.317 -26.801   8.998 1.00 . A A . 102 ALA CB   1 1 
       12 19030 1 1 102 ALA H    H 28.812 -27.028   9.260 1.00 . A A . 102 ALA H    1 1 
       12 19031 1 1 102 ALA HA   H 30.878 -28.881   9.051 1.00 . A A . 102 ALA HA   1 1 
       12 19032 1 1 102 ALA HB1  H 30.569 -26.056   8.767 1.00 . A A . 102 ALA HB1  1 1 
       12 19033 1 1 102 ALA HB2  H 32.043 -26.382   9.680 1.00 . A A . 102 ALA HB2  1 1 
       12 19034 1 1 102 ALA HB3  H 31.812 -27.106   8.089 1.00 . A A . 102 ALA HB3  1 1 
       12 19035 1 1 102 ALA N    N 29.201 -27.837   9.652 1.00 . A A . 102 ALA N    1 1 
       12 19036 1 1 102 ALA O    O 31.919 -29.161  11.325 1.00 . A A . 102 ALA O    1 1 
       12 19037 1 1 103 ALA C    C 30.816 -28.820  13.926 1.00 . A A . 103 ALA C    1 1 
       12 19038 1 1 103 ALA CA   C 31.168 -27.447  13.368 1.00 . A A . 103 ALA CA   1 1 
       12 19039 1 1 103 ALA CB   C 30.516 -26.349  14.197 1.00 . A A . 103 ALA CB   1 1 
       12 19040 1 1 103 ALA H    H 30.153 -26.622  11.703 1.00 . A A . 103 ALA H    1 1 
       12 19041 1 1 103 ALA HA   H 32.240 -27.315  13.410 1.00 . A A . 103 ALA HA   1 1 
       12 19042 1 1 103 ALA HB1  H 30.484 -25.435  13.622 1.00 . A A . 103 ALA HB1  1 1 
       12 19043 1 1 103 ALA HB2  H 29.512 -26.645  14.460 1.00 . A A . 103 ALA HB2  1 1 
       12 19044 1 1 103 ALA HB3  H 31.091 -26.188  15.096 1.00 . A A . 103 ALA HB3  1 1 
       12 19045 1 1 103 ALA N    N 30.756 -27.345  11.974 1.00 . A A . 103 ALA N    1 1 
       12 19046 1 1 103 ALA O    O 31.642 -29.476  14.564 1.00 . A A . 103 ALA O    1 1 
       12 19047 1 1 104 ALA C    C 30.076 -31.650  13.686 1.00 . A A . 104 ALA C    1 1 
       12 19048 1 1 104 ALA CA   C 29.118 -30.554  14.137 1.00 . A A . 104 ALA CA   1 1 
       12 19049 1 1 104 ALA CB   C 27.712 -30.829  13.626 1.00 . A A . 104 ALA CB   1 1 
       12 19050 1 1 104 ALA H    H 28.975 -28.683  13.157 1.00 . A A . 104 ALA H    1 1 
       12 19051 1 1 104 ALA HA   H 29.091 -30.534  15.217 1.00 . A A . 104 ALA HA   1 1 
       12 19052 1 1 104 ALA HB1  H 27.077 -29.983  13.844 1.00 . A A . 104 ALA HB1  1 1 
       12 19053 1 1 104 ALA HB2  H 27.742 -30.991  12.558 1.00 . A A . 104 ALA HB2  1 1 
       12 19054 1 1 104 ALA HB3  H 27.318 -31.710  14.112 1.00 . A A . 104 ALA HB3  1 1 
       12 19055 1 1 104 ALA N    N 29.583 -29.252  13.673 1.00 . A A . 104 ALA N    1 1 
       12 19056 1 1 104 ALA O    O 30.535 -32.458  14.494 1.00 . A A . 104 ALA O    1 1 
       12 19057 1 1 105 ARG C    C 32.540 -32.779  12.705 1.00 . A A . 105 ARG C    1 1 
       12 19058 1 1 105 ARG CA   C 31.300 -32.649  11.827 1.00 . A A . 105 ARG CA   1 1 
       12 19059 1 1 105 ARG CB   C 31.700 -32.261  10.401 1.00 . A A . 105 ARG CB   1 1 
       12 19060 1 1 105 ARG CD   C 31.494 -33.860   8.459 1.00 . A A . 105 ARG CD   1 1 
       12 19061 1 1 105 ARG CG   C 32.358 -33.391   9.621 1.00 . A A . 105 ARG CG   1 1 
       12 19062 1 1 105 ARG CZ   C 30.503 -36.102   8.154 1.00 . A A . 105 ARG CZ   1 1 
       12 19063 1 1 105 ARG H    H 29.991 -30.983  11.799 1.00 . A A . 105 ARG H    1 1 
       12 19064 1 1 105 ARG HA   H 30.788 -33.599  11.805 1.00 . A A . 105 ARG HA   1 1 
       12 19065 1 1 105 ARG HB2  H 30.816 -31.944   9.864 1.00 . A A . 105 ARG HB2  1 1 
       12 19066 1 1 105 ARG HB3  H 32.396 -31.435  10.446 1.00 . A A . 105 ARG HB3  1 1 
       12 19067 1 1 105 ARG HD2  H 30.892 -33.032   8.114 1.00 . A A . 105 ARG HD2  1 1 
       12 19068 1 1 105 ARG HD3  H 32.143 -34.186   7.659 1.00 . A A . 105 ARG HD3  1 1 
       12 19069 1 1 105 ARG HE   H 30.074 -34.854   9.650 1.00 . A A . 105 ARG HE   1 1 
       12 19070 1 1 105 ARG HG2  H 33.305 -33.043   9.234 1.00 . A A . 105 ARG HG2  1 1 
       12 19071 1 1 105 ARG HG3  H 32.527 -34.225  10.288 1.00 . A A . 105 ARG HG3  1 1 
       12 19072 1 1 105 ARG HH11 H 31.806 -35.547   6.712 1.00 . A A . 105 ARG HH11 1 1 
       12 19073 1 1 105 ARG HH12 H 31.118 -37.124   6.524 1.00 . A A . 105 ARG HH12 1 1 
       12 19074 1 1 105 ARG HH21 H 29.191 -36.956   9.434 1.00 . A A . 105 ARG HH21 1 1 
       12 19075 1 1 105 ARG HH22 H 29.632 -37.925   8.069 1.00 . A A . 105 ARG HH22 1 1 
       12 19076 1 1 105 ARG N    N 30.384 -31.660  12.389 1.00 . A A . 105 ARG N    1 1 
       12 19077 1 1 105 ARG NE   N 30.611 -34.964   8.837 1.00 . A A . 105 ARG NE   1 1 
       12 19078 1 1 105 ARG NH1  N 31.200 -36.272   7.041 1.00 . A A . 105 ARG NH1  1 1 
       12 19079 1 1 105 ARG NH2  N 29.710 -37.074   8.588 1.00 . A A . 105 ARG NH2  1 1 
       12 19080 1 1 105 ARG O    O 32.953 -33.886  13.052 1.00 . A A . 105 ARG O    1 1 
       12 19081 1 1 106 GLY C    C 34.071 -32.433  15.192 1.00 . A A . 106 GLY C    1 1 
       12 19082 1 1 106 GLY CA   C 34.301 -31.640  13.921 1.00 . A A . 106 GLY CA   1 1 
       12 19083 1 1 106 GLY H    H 32.738 -30.785  12.769 1.00 . A A . 106 GLY H    1 1 
       12 19084 1 1 106 GLY HA2  H 35.121 -32.081  13.377 1.00 . A A . 106 GLY HA2  1 1 
       12 19085 1 1 106 GLY HA3  H 34.555 -30.622  14.180 1.00 . A A . 106 GLY HA3  1 1 
       12 19086 1 1 106 GLY N    N 33.121 -31.636  13.071 1.00 . A A . 106 GLY N    1 1 
       12 19087 1 1 106 GLY O    O 34.871 -33.300  15.544 1.00 . A A . 106 GLY O    1 1 
       12 19088 1 1 107 GLN C    C 32.333 -34.319  16.810 1.00 . A A . 107 GLN C    1 1 
       12 19089 1 1 107 GLN CA   C 32.611 -32.847  17.104 1.00 . A A . 107 GLN CA   1 1 
       12 19090 1 1 107 GLN CB   C 31.383 -32.205  17.756 1.00 . A A . 107 GLN CB   1 1 
       12 19091 1 1 107 GLN CD   C 31.850 -29.727  17.553 1.00 . A A . 107 GLN CD   1 1 
       12 19092 1 1 107 GLN CG   C 31.685 -30.907  18.492 1.00 . A A . 107 GLN CG   1 1 
       12 19093 1 1 107 GLN H    H 32.363 -31.449  15.528 1.00 . A A . 107 GLN H    1 1 
       12 19094 1 1 107 GLN HA   H 33.450 -32.778  17.779 1.00 . A A . 107 GLN HA   1 1 
       12 19095 1 1 107 GLN HB2  H 30.651 -31.996  16.991 1.00 . A A . 107 GLN HB2  1 1 
       12 19096 1 1 107 GLN HB3  H 30.960 -32.902  18.464 1.00 . A A . 107 GLN HB3  1 1 
       12 19097 1 1 107 GLN HE21 H 29.877 -29.573  17.358 1.00 . A A . 107 GLN HE21 1 1 
       12 19098 1 1 107 GLN HE22 H 30.812 -28.424  16.469 1.00 . A A . 107 GLN HE22 1 1 
       12 19099 1 1 107 GLN HG2  H 30.873 -30.697  19.171 1.00 . A A . 107 GLN HG2  1 1 
       12 19100 1 1 107 GLN HG3  H 32.599 -31.032  19.054 1.00 . A A . 107 GLN HG3  1 1 
       12 19101 1 1 107 GLN N    N 32.963 -32.144  15.871 1.00 . A A . 107 GLN N    1 1 
       12 19102 1 1 107 GLN NE2  N 30.733 -29.187  17.079 1.00 . A A . 107 GLN NE2  1 1 
       12 19103 1 1 107 GLN O    O 32.483 -35.177  17.680 1.00 . A A . 107 GLN O    1 1 
       12 19104 1 1 107 GLN OE1  O 32.968 -29.304  17.258 1.00 . A A . 107 GLN OE1  1 1 
       13 19105 1 1  10 HIS C    C 23.965 -10.798 -14.785 1.00 . A A .  10 HIS C    1 1 
       13 19106 1 1  10 HIS CA   C 22.978  -9.955 -15.589 1.00 . A A .  10 HIS CA   1 1 
       13 19107 1 1  10 HIS CB   C 23.507  -9.718 -17.007 1.00 . A A .  10 HIS CB   1 1 
       13 19108 1 1  10 HIS CD2  C 21.687  -7.977 -17.619 1.00 . A A .  10 HIS CD2  1 1 
       13 19109 1 1  10 HIS CE1  C 22.875  -6.621 -18.815 1.00 . A A .  10 HIS CE1  1 1 
       13 19110 1 1  10 HIS CG   C 22.947  -8.485 -17.651 1.00 . A A .  10 HIS CG   1 1 
       13 19111 1 1  10 HIS H    H 22.852  -7.848 -15.440 1.00 . A A .  10 HIS H    1 1 
       13 19112 1 1  10 HIS HA   H 22.043 -10.490 -15.648 1.00 . A A .  10 HIS HA   1 1 
       13 19113 1 1  10 HIS HB2  H 24.581  -9.617 -16.973 1.00 . A A .  10 HIS HB2  1 1 
       13 19114 1 1  10 HIS HB3  H 23.249 -10.565 -17.626 1.00 . A A .  10 HIS HB3  1 1 
       13 19115 1 1  10 HIS HD1  H 24.639  -7.699 -18.635 1.00 . A A .  10 HIS HD1  1 1 
       13 19116 1 1  10 HIS HD2  H 20.841  -8.411 -17.106 1.00 . A A .  10 HIS HD2  1 1 
       13 19117 1 1  10 HIS HE1  H 23.183  -5.790 -19.431 1.00 . A A .  10 HIS HE1  1 1 
       13 19118 1 1  10 HIS N    N 22.716  -8.678 -14.935 1.00 . A A .  10 HIS N    1 1 
       13 19119 1 1  10 HIS ND1  N 23.688  -7.612 -18.418 1.00 . A A .  10 HIS ND1  1 1 
       13 19120 1 1  10 HIS NE2  N 21.651  -6.796 -18.357 1.00 . A A .  10 HIS NE2  1 1 
       13 19121 1 1  10 HIS O    O 23.746 -11.992 -14.577 1.00 . A A .  10 HIS O    1 1 
       13 19122 1 1  11 GLN C    C 25.458 -11.321 -12.213 1.00 . A A .  11 GLN C    1 1 
       13 19123 1 1  11 GLN CA   C 26.050 -10.875 -13.538 1.00 . A A .  11 GLN CA   1 1 
       13 19124 1 1  11 GLN CB   C 27.269  -9.988 -13.285 1.00 . A A .  11 GLN CB   1 1 
       13 19125 1 1  11 GLN CD   C 27.757  -8.721 -15.413 1.00 . A A .  11 GLN CD   1 1 
       13 19126 1 1  11 GLN CG   C 28.183  -9.848 -14.493 1.00 . A A .  11 GLN CG   1 1 
       13 19127 1 1  11 GLN H    H 25.166  -9.221 -14.513 1.00 . A A .  11 GLN H    1 1 
       13 19128 1 1  11 GLN HA   H 26.359 -11.749 -14.095 1.00 . A A .  11 GLN HA   1 1 
       13 19129 1 1  11 GLN HB2  H 26.931  -9.003 -12.998 1.00 . A A .  11 GLN HB2  1 1 
       13 19130 1 1  11 GLN HB3  H 27.843 -10.413 -12.473 1.00 . A A .  11 GLN HB3  1 1 
       13 19131 1 1  11 GLN HE21 H 27.464 -10.008 -16.902 1.00 . A A .  11 GLN HE21 1 1 
       13 19132 1 1  11 GLN HE22 H 27.141  -8.352 -17.267 1.00 . A A .  11 GLN HE22 1 1 
       13 19133 1 1  11 GLN HG2  H 29.187  -9.650 -14.147 1.00 . A A .  11 GLN HG2  1 1 
       13 19134 1 1  11 GLN HG3  H 28.171 -10.774 -15.049 1.00 . A A .  11 GLN HG3  1 1 
       13 19135 1 1  11 GLN N    N 25.047 -10.172 -14.326 1.00 . A A .  11 GLN N    1 1 
       13 19136 1 1  11 GLN NE2  N 27.419  -9.061 -16.652 1.00 . A A .  11 GLN NE2  1 1 
       13 19137 1 1  11 GLN O    O 25.618 -12.472 -11.808 1.00 . A A .  11 GLN O    1 1 
       13 19138 1 1  11 GLN OE1  O 27.731  -7.559 -15.014 1.00 . A A .  11 GLN OE1  1 1 
       13 19139 1 1  12 PHE C    C 23.290 -11.976 -10.405 1.00 . A A .  12 PHE C    1 1 
       13 19140 1 1  12 PHE CA   C 24.175 -10.753 -10.247 1.00 . A A .  12 PHE CA   1 1 
       13 19141 1 1  12 PHE CB   C 23.374  -9.594  -9.643 1.00 . A A .  12 PHE CB   1 1 
       13 19142 1 1  12 PHE CD1  C 23.689 -10.254  -7.232 1.00 . A A .  12 PHE CD1  1 1 
       13 19143 1 1  12 PHE CD2  C 21.466  -9.923  -8.034 1.00 . A A .  12 PHE CD2  1 1 
       13 19144 1 1  12 PHE CE1  C 23.194 -10.577  -5.984 1.00 . A A .  12 PHE CE1  1 1 
       13 19145 1 1  12 PHE CE2  C 20.967 -10.249  -6.784 1.00 . A A .  12 PHE CE2  1 1 
       13 19146 1 1  12 PHE CG   C 22.831  -9.920  -8.274 1.00 . A A .  12 PHE CG   1 1 
       13 19147 1 1  12 PHE CZ   C 21.834 -10.575  -5.759 1.00 . A A .  12 PHE CZ   1 1 
       13 19148 1 1  12 PHE H    H 24.672  -9.503 -11.886 1.00 . A A .  12 PHE H    1 1 
       13 19149 1 1  12 PHE HA   H 24.987 -11.003  -9.574 1.00 . A A .  12 PHE HA   1 1 
       13 19150 1 1  12 PHE HB2  H 24.014  -8.728  -9.554 1.00 . A A .  12 PHE HB2  1 1 
       13 19151 1 1  12 PHE HB3  H 22.542  -9.359 -10.290 1.00 . A A .  12 PHE HB3  1 1 
       13 19152 1 1  12 PHE HD1  H 24.756 -10.261  -7.400 1.00 . A A .  12 PHE HD1  1 1 
       13 19153 1 1  12 PHE HD2  H 20.787  -9.668  -8.833 1.00 . A A .  12 PHE HD2  1 1 
       13 19154 1 1  12 PHE HE1  H 23.873 -10.831  -5.184 1.00 . A A .  12 PHE HE1  1 1 
       13 19155 1 1  12 PHE HE2  H 19.900 -10.246  -6.611 1.00 . A A .  12 PHE HE2  1 1 
       13 19156 1 1  12 PHE HZ   H 21.449 -10.832  -4.784 1.00 . A A .  12 PHE HZ   1 1 
       13 19157 1 1  12 PHE N    N 24.771 -10.410 -11.528 1.00 . A A .  12 PHE N    1 1 
       13 19158 1 1  12 PHE O    O 23.295 -12.856  -9.557 1.00 . A A .  12 PHE O    1 1 
       13 19159 1 1  13 PHE C    C 22.472 -14.477 -11.521 1.00 . A A .  13 PHE C    1 1 
       13 19160 1 1  13 PHE CA   C 21.687 -13.197 -11.763 1.00 . A A .  13 PHE CA   1 1 
       13 19161 1 1  13 PHE CB   C 21.144 -13.169 -13.197 1.00 . A A .  13 PHE CB   1 1 
       13 19162 1 1  13 PHE CD1  C 19.888 -15.342 -13.252 1.00 . A A .  13 PHE CD1  1 1 
       13 19163 1 1  13 PHE CD2  C 18.676 -13.325 -13.638 1.00 . A A .  13 PHE CD2  1 1 
       13 19164 1 1  13 PHE CE1  C 18.723 -16.073 -13.397 1.00 . A A .  13 PHE CE1  1 1 
       13 19165 1 1  13 PHE CE2  C 17.510 -14.051 -13.786 1.00 . A A .  13 PHE CE2  1 1 
       13 19166 1 1  13 PHE CG   C 19.878 -13.961 -13.369 1.00 . A A .  13 PHE CG   1 1 
       13 19167 1 1  13 PHE CZ   C 17.534 -15.426 -13.666 1.00 . A A .  13 PHE CZ   1 1 
       13 19168 1 1  13 PHE H    H 22.594 -11.324 -12.174 1.00 . A A .  13 PHE H    1 1 
       13 19169 1 1  13 PHE HA   H 20.860 -13.157 -11.062 1.00 . A A .  13 PHE HA   1 1 
       13 19170 1 1  13 PHE HB2  H 20.939 -12.147 -13.478 1.00 . A A .  13 PHE HB2  1 1 
       13 19171 1 1  13 PHE HB3  H 21.888 -13.580 -13.864 1.00 . A A .  13 PHE HB3  1 1 
       13 19172 1 1  13 PHE HD1  H 20.818 -15.850 -13.043 1.00 . A A .  13 PHE HD1  1 1 
       13 19173 1 1  13 PHE HD2  H 18.654 -12.249 -13.733 1.00 . A A .  13 PHE HD2  1 1 
       13 19174 1 1  13 PHE HE1  H 18.746 -17.148 -13.303 1.00 . A A .  13 PHE HE1  1 1 
       13 19175 1 1  13 PHE HE2  H 16.580 -13.543 -13.996 1.00 . A A .  13 PHE HE2  1 1 
       13 19176 1 1  13 PHE HZ   H 16.622 -15.995 -13.780 1.00 . A A .  13 PHE HZ   1 1 
       13 19177 1 1  13 PHE N    N 22.548 -12.047 -11.512 1.00 . A A .  13 PHE N    1 1 
       13 19178 1 1  13 PHE O    O 22.063 -15.337 -10.738 1.00 . A A .  13 PHE O    1 1 
       13 19179 1 1  14 ARG C    C 24.896 -15.858 -10.540 1.00 . A A .  14 ARG C    1 1 
       13 19180 1 1  14 ARG CA   C 24.494 -15.737 -12.004 1.00 . A A .  14 ARG CA   1 1 
       13 19181 1 1  14 ARG CB   C 25.736 -15.628 -12.899 1.00 . A A .  14 ARG CB   1 1 
       13 19182 1 1  14 ARG CD   C 28.156 -16.253 -12.590 1.00 . A A .  14 ARG CD   1 1 
       13 19183 1 1  14 ARG CG   C 26.732 -16.770 -12.726 1.00 . A A .  14 ARG CG   1 1 
       13 19184 1 1  14 ARG CZ   C 28.845 -16.382 -10.225 1.00 . A A .  14 ARG CZ   1 1 
       13 19185 1 1  14 ARG H    H 23.913 -13.849 -12.762 1.00 . A A .  14 ARG H    1 1 
       13 19186 1 1  14 ARG HA   H 23.929 -16.618 -12.281 1.00 . A A .  14 ARG HA   1 1 
       13 19187 1 1  14 ARG HB2  H 25.419 -15.613 -13.933 1.00 . A A .  14 ARG HB2  1 1 
       13 19188 1 1  14 ARG HB3  H 26.247 -14.702 -12.678 1.00 . A A .  14 ARG HB3  1 1 
       13 19189 1 1  14 ARG HD2  H 28.842 -17.070 -12.756 1.00 . A A .  14 ARG HD2  1 1 
       13 19190 1 1  14 ARG HD3  H 28.322 -15.490 -13.336 1.00 . A A .  14 ARG HD3  1 1 
       13 19191 1 1  14 ARG HE   H 28.238 -14.723 -11.149 1.00 . A A .  14 ARG HE   1 1 
       13 19192 1 1  14 ARG HG2  H 26.478 -17.331 -11.837 1.00 . A A .  14 ARG HG2  1 1 
       13 19193 1 1  14 ARG HG3  H 26.677 -17.416 -13.588 1.00 . A A .  14 ARG HG3  1 1 
       13 19194 1 1  14 ARG HH11 H 28.915 -18.132 -11.231 1.00 . A A .  14 ARG HH11 1 1 
       13 19195 1 1  14 ARG HH12 H 29.406 -18.209  -9.571 1.00 . A A .  14 ARG HH12 1 1 
       13 19196 1 1  14 ARG HH21 H 28.894 -14.806  -8.960 1.00 . A A .  14 ARG HH21 1 1 
       13 19197 1 1  14 ARG HH22 H 29.389 -16.319  -8.278 1.00 . A A .  14 ARG HH22 1 1 
       13 19198 1 1  14 ARG N    N 23.629 -14.579 -12.174 1.00 . A A .  14 ARG N    1 1 
       13 19199 1 1  14 ARG NE   N 28.406 -15.681 -11.267 1.00 . A A .  14 ARG NE   1 1 
       13 19200 1 1  14 ARG NH1  N 29.073 -17.681 -10.352 1.00 . A A .  14 ARG NH1  1 1 
       13 19201 1 1  14 ARG NH2  N 29.059 -15.786  -9.058 1.00 . A A .  14 ARG NH2  1 1 
       13 19202 1 1  14 ARG O    O 24.711 -16.903  -9.927 1.00 . A A .  14 ARG O    1 1 
       13 19203 1 1  15 ASP C    C 24.734 -15.353  -7.691 1.00 . A A .  15 ASP C    1 1 
       13 19204 1 1  15 ASP CA   C 25.838 -14.764  -8.572 1.00 . A A .  15 ASP CA   1 1 
       13 19205 1 1  15 ASP CB   C 26.165 -13.339  -8.107 1.00 . A A .  15 ASP CB   1 1 
       13 19206 1 1  15 ASP CG   C 27.068 -12.585  -9.072 1.00 . A A .  15 ASP CG   1 1 
       13 19207 1 1  15 ASP H    H 25.544 -13.960 -10.517 1.00 . A A .  15 ASP H    1 1 
       13 19208 1 1  15 ASP HA   H 26.722 -15.378  -8.478 1.00 . A A .  15 ASP HA   1 1 
       13 19209 1 1  15 ASP HB2  H 25.244 -12.784  -7.999 1.00 . A A .  15 ASP HB2  1 1 
       13 19210 1 1  15 ASP HB3  H 26.662 -13.388  -7.149 1.00 . A A .  15 ASP HB3  1 1 
       13 19211 1 1  15 ASP N    N 25.431 -14.774  -9.977 1.00 . A A .  15 ASP N    1 1 
       13 19212 1 1  15 ASP O    O 24.997 -16.160  -6.800 1.00 . A A .  15 ASP O    1 1 
       13 19213 1 1  15 ASP OD1  O 27.698 -13.232  -9.936 1.00 . A A .  15 ASP OD1  1 1 
       13 19214 1 1  15 ASP OD2  O 27.153 -11.344  -8.954 1.00 . A A .  15 ASP OD2  1 1 
       13 19215 1 1  16 MET C    C 22.337 -16.961  -7.201 1.00 . A A .  16 MET C    1 1 
       13 19216 1 1  16 MET CA   C 22.347 -15.438  -7.198 1.00 . A A .  16 MET CA   1 1 
       13 19217 1 1  16 MET CB   C 21.042 -14.892  -7.790 1.00 . A A .  16 MET CB   1 1 
       13 19218 1 1  16 MET CE   C 18.880 -16.623  -6.118 1.00 . A A .  16 MET CE   1 1 
       13 19219 1 1  16 MET CG   C 20.132 -14.234  -6.763 1.00 . A A .  16 MET CG   1 1 
       13 19220 1 1  16 MET H    H 23.342 -14.312  -8.678 1.00 . A A .  16 MET H    1 1 
       13 19221 1 1  16 MET HA   H 22.449 -15.088  -6.180 1.00 . A A .  16 MET HA   1 1 
       13 19222 1 1  16 MET HB2  H 21.282 -14.157  -8.544 1.00 . A A .  16 MET HB2  1 1 
       13 19223 1 1  16 MET HB3  H 20.500 -15.704  -8.251 1.00 . A A .  16 MET HB3  1 1 
       13 19224 1 1  16 MET HE1  H 19.565 -16.555  -5.286 1.00 . A A .  16 MET HE1  1 1 
       13 19225 1 1  16 MET HE2  H 17.973 -17.114  -5.798 1.00 . A A .  16 MET HE2  1 1 
       13 19226 1 1  16 MET HE3  H 19.338 -17.194  -6.913 1.00 . A A .  16 MET HE3  1 1 
       13 19227 1 1  16 MET HG2  H 20.583 -14.326  -5.786 1.00 . A A .  16 MET HG2  1 1 
       13 19228 1 1  16 MET HG3  H 20.029 -13.188  -7.012 1.00 . A A .  16 MET HG3  1 1 
       13 19229 1 1  16 MET N    N 23.492 -14.949  -7.955 1.00 . A A .  16 MET N    1 1 
       13 19230 1 1  16 MET O    O 22.424 -17.592  -6.151 1.00 . A A .  16 MET O    1 1 
       13 19231 1 1  16 MET SD   S 18.490 -14.979  -6.712 1.00 . A A .  16 MET SD   1 1 
       13 19232 1 1  17 ASP C    C 23.510 -19.555  -7.809 1.00 . A A .  17 ASP C    1 1 
       13 19233 1 1  17 ASP CA   C 22.288 -18.997  -8.522 1.00 . A A .  17 ASP CA   1 1 
       13 19234 1 1  17 ASP CB   C 22.310 -19.414  -9.998 1.00 . A A .  17 ASP CB   1 1 
       13 19235 1 1  17 ASP CG   C 22.069 -20.902 -10.187 1.00 . A A .  17 ASP CG   1 1 
       13 19236 1 1  17 ASP H    H 22.225 -16.991  -9.200 1.00 . A A .  17 ASP H    1 1 
       13 19237 1 1  17 ASP HA   H 21.401 -19.390  -8.047 1.00 . A A .  17 ASP HA   1 1 
       13 19238 1 1  17 ASP HB2  H 21.546 -18.868 -10.534 1.00 . A A .  17 ASP HB2  1 1 
       13 19239 1 1  17 ASP HB3  H 23.277 -19.173 -10.418 1.00 . A A .  17 ASP HB3  1 1 
       13 19240 1 1  17 ASP N    N 22.268 -17.547  -8.393 1.00 . A A .  17 ASP N    1 1 
       13 19241 1 1  17 ASP O    O 23.413 -20.516  -7.055 1.00 . A A .  17 ASP O    1 1 
       13 19242 1 1  17 ASP OD1  O 22.851 -21.708  -9.635 1.00 . A A .  17 ASP OD1  1 1 
       13 19243 1 1  17 ASP OD2  O 21.100 -21.264 -10.889 1.00 . A A .  17 ASP OD2  1 1 
       13 19244 1 1  18 ASP C    C 25.688 -19.569  -5.920 1.00 . A A .  18 ASP C    1 1 
       13 19245 1 1  18 ASP CA   C 25.906 -19.335  -7.410 1.00 . A A .  18 ASP CA   1 1 
       13 19246 1 1  18 ASP CB   C 26.993 -18.273  -7.626 1.00 . A A .  18 ASP CB   1 1 
       13 19247 1 1  18 ASP CG   C 26.431 -16.869  -7.780 1.00 . A A .  18 ASP CG   1 1 
       13 19248 1 1  18 ASP H    H 24.662 -18.153  -8.643 1.00 . A A .  18 ASP H    1 1 
       13 19249 1 1  18 ASP HA   H 26.218 -20.260  -7.869 1.00 . A A .  18 ASP HA   1 1 
       13 19250 1 1  18 ASP HB2  H 26.937 -17.543  -6.832 1.00 . A A .  18 ASP HB2  1 1 
       13 19251 1 1  18 ASP HB3  H 26.822 -17.781  -8.573 1.00 . A A .  18 ASP HB3  1 1 
       13 19252 1 1  18 ASP N    N 24.659 -18.922  -8.041 1.00 . A A .  18 ASP N    1 1 
       13 19253 1 1  18 ASP O    O 26.181 -20.543  -5.359 1.00 . A A .  18 ASP O    1 1 
       13 19254 1 1  18 ASP OD1  O 25.297 -16.621  -7.322 1.00 . A A .  18 ASP OD1  1 1 
       13 19255 1 1  18 ASP OD2  O 27.136 -16.011  -8.350 1.00 . A A .  18 ASP OD2  1 1 
       13 19256 1 1  19 GLU C    C 24.063 -20.146  -3.539 1.00 . A A .  19 GLU C    1 1 
       13 19257 1 1  19 GLU CA   C 24.633 -18.777  -3.867 1.00 . A A .  19 GLU CA   1 1 
       13 19258 1 1  19 GLU CB   C 23.578 -17.734  -3.517 1.00 . A A .  19 GLU CB   1 1 
       13 19259 1 1  19 GLU CD   C 24.915 -16.184  -4.971 1.00 . A A .  19 GLU CD   1 1 
       13 19260 1 1  19 GLU CG   C 24.011 -16.312  -3.762 1.00 . A A .  19 GLU CG   1 1 
       13 19261 1 1  19 GLU HA   H 25.530 -18.599  -3.299 1.00 . A A .  19 GLU HA   1 1 
       13 19262 1 1  19 GLU HB2  H 22.703 -17.923  -4.121 1.00 . A A .  19 GLU HB2  1 1 
       13 19263 1 1  19 GLU HB3  H 23.310 -17.838  -2.486 1.00 . A A .  19 GLU HB3  1 1 
       13 19264 1 1  19 GLU HG2  H 23.135 -15.702  -3.914 1.00 . A A .  19 GLU HG2  1 1 
       13 19265 1 1  19 GLU HG3  H 24.544 -15.966  -2.890 1.00 . A A .  19 GLU HG3  1 1 
       13 19266 1 1  19 GLU N    N 24.933 -18.670  -5.292 1.00 . A A .  19 GLU N    1 1 
       13 19267 1 1  19 GLU O    O 24.711 -20.975  -2.904 1.00 . A A .  19 GLU O    1 1 
       13 19268 1 1  19 GLU OE1  O 24.388 -16.093  -6.100 1.00 . A A .  19 GLU OE1  1 1 
       13 19269 1 1  19 GLU OE2  O 26.152 -16.189  -4.791 1.00 . A A .  19 GLU OE2  1 1 
       13 19270 1 1  20 GLU C    C 23.120 -22.794  -4.233 1.00 . A A .  20 GLU C    1 1 
       13 19271 1 1  20 GLU CA   C 22.193 -21.666  -3.812 1.00 . A A .  20 GLU CA   1 1 
       13 19272 1 1  20 GLU CB   C 20.880 -21.731  -4.599 1.00 . A A .  20 GLU CB   1 1 
       13 19273 1 1  20 GLU CD   C 18.959 -22.085  -2.986 1.00 . A A .  20 GLU CD   1 1 
       13 19274 1 1  20 GLU CG   C 19.698 -21.100  -3.875 1.00 . A A .  20 GLU CG   1 1 
       13 19275 1 1  20 GLU H    H 22.411 -19.676  -4.530 1.00 . A A .  20 GLU H    1 1 
       13 19276 1 1  20 GLU HA   H 21.984 -21.766  -2.756 1.00 . A A .  20 GLU HA   1 1 
       13 19277 1 1  20 GLU HB2  H 21.013 -21.218  -5.541 1.00 . A A .  20 GLU HB2  1 1 
       13 19278 1 1  20 GLU HB3  H 20.642 -22.767  -4.795 1.00 . A A .  20 GLU HB3  1 1 
       13 19279 1 1  20 GLU HG2  H 20.060 -20.287  -3.262 1.00 . A A .  20 GLU HG2  1 1 
       13 19280 1 1  20 GLU HG3  H 19.006 -20.715  -4.609 1.00 . A A .  20 GLU HG3  1 1 
       13 19281 1 1  20 GLU N    N 22.858 -20.383  -4.020 1.00 . A A .  20 GLU N    1 1 
       13 19282 1 1  20 GLU O    O 23.168 -23.851  -3.599 1.00 . A A .  20 GLU O    1 1 
       13 19283 1 1  20 GLU OE1  O 18.771 -23.243  -3.410 1.00 . A A .  20 GLU OE1  1 1 
       13 19284 1 1  20 GLU OE2  O 18.572 -21.695  -1.864 1.00 . A A .  20 GLU OE2  1 1 
       13 19285 1 1  21 SER C    C 25.889 -23.789  -4.748 1.00 . A A .  21 SER C    1 1 
       13 19286 1 1  21 SER CA   C 24.820 -23.526  -5.799 1.00 . A A .  21 SER CA   1 1 
       13 19287 1 1  21 SER CB   C 25.449 -23.045  -7.109 1.00 . A A .  21 SER CB   1 1 
       13 19288 1 1  21 SER H    H 23.795 -21.687  -5.749 1.00 . A A .  21 SER H    1 1 
       13 19289 1 1  21 SER HA   H 24.282 -24.445  -5.981 1.00 . A A .  21 SER HA   1 1 
       13 19290 1 1  21 SER HB2  H 25.355 -21.974  -7.179 1.00 . A A .  21 SER HB2  1 1 
       13 19291 1 1  21 SER HB3  H 26.495 -23.317  -7.129 1.00 . A A .  21 SER HB3  1 1 
       13 19292 1 1  21 SER HG   H 24.211 -22.993  -8.632 1.00 . A A .  21 SER HG   1 1 
       13 19293 1 1  21 SER N    N 23.872 -22.550  -5.299 1.00 . A A .  21 SER N    1 1 
       13 19294 1 1  21 SER O    O 26.350 -24.920  -4.603 1.00 . A A .  21 SER O    1 1 
       13 19295 1 1  21 SER OG   O 24.805 -23.634  -8.227 1.00 . A A .  21 SER OG   1 1 
       13 19296 1 1  22 TRP C    C 26.817 -24.035  -2.014 1.00 . A A .  22 TRP C    1 1 
       13 19297 1 1  22 TRP CA   C 27.255 -22.922  -2.935 1.00 . A A .  22 TRP CA   1 1 
       13 19298 1 1  22 TRP CB   C 27.474 -21.659  -2.083 1.00 . A A .  22 TRP CB   1 1 
       13 19299 1 1  22 TRP CD1  C 27.964 -22.481   0.302 1.00 . A A .  22 TRP CD1  1 1 
       13 19300 1 1  22 TRP CD2  C 29.766 -21.846  -0.844 1.00 . A A .  22 TRP CD2  1 1 
       13 19301 1 1  22 TRP CE2  C 30.186 -22.314   0.404 1.00 . A A .  22 TRP CE2  1 1 
       13 19302 1 1  22 TRP CE3  C 30.716 -21.387  -1.735 1.00 . A A .  22 TRP CE3  1 1 
       13 19303 1 1  22 TRP CG   C 28.349 -21.969  -0.903 1.00 . A A .  22 TRP CG   1 1 
       13 19304 1 1  22 TRP CH2  C 32.441 -21.886  -0.134 1.00 . A A .  22 TRP CH2  1 1 
       13 19305 1 1  22 TRP CZ2  C 31.529 -22.342   0.769 1.00 . A A .  22 TRP CZ2  1 1 
       13 19306 1 1  22 TRP CZ3  C 32.045 -21.404  -1.379 1.00 . A A .  22 TRP CZ3  1 1 
       13 19307 1 1  22 TRP H    H 25.846 -21.879  -4.122 1.00 . A A .  22 TRP H    1 1 
       13 19308 1 1  22 TRP HA   H 28.195 -23.207  -3.403 1.00 . A A .  22 TRP HA   1 1 
       13 19309 1 1  22 TRP HB2  H 27.956 -20.897  -2.679 1.00 . A A .  22 TRP HB2  1 1 
       13 19310 1 1  22 TRP HB3  H 26.529 -21.294  -1.716 1.00 . A A .  22 TRP HB3  1 1 
       13 19311 1 1  22 TRP HD1  H 26.941 -22.688   0.576 1.00 . A A .  22 TRP HD1  1 1 
       13 19312 1 1  22 TRP HE1  H 29.054 -23.071   1.998 1.00 . A A .  22 TRP HE1  1 1 
       13 19313 1 1  22 TRP HE3  H 30.422 -21.007  -2.677 1.00 . A A .  22 TRP HE3  1 1 
       13 19314 1 1  22 TRP HH2  H 33.489 -21.882   0.113 1.00 . A A .  22 TRP HH2  1 1 
       13 19315 1 1  22 TRP HZ2  H 31.855 -22.724   1.717 1.00 . A A .  22 TRP HZ2  1 1 
       13 19316 1 1  22 TRP HZ3  H 32.795 -21.050  -2.071 1.00 . A A .  22 TRP HZ3  1 1 
       13 19317 1 1  22 TRP N    N 26.259 -22.752  -3.985 1.00 . A A .  22 TRP N    1 1 
       13 19318 1 1  22 TRP NE1  N 29.067 -22.702   1.091 1.00 . A A .  22 TRP NE1  1 1 
       13 19319 1 1  22 TRP O    O 27.523 -25.014  -1.853 1.00 . A A .  22 TRP O    1 1 
       13 19320 1 1  23 ILE C    C 25.421 -26.280  -1.000 1.00 . A A .  23 ILE C    1 1 
       13 19321 1 1  23 ILE CA   C 25.131 -24.873  -0.481 1.00 . A A .  23 ILE CA   1 1 
       13 19322 1 1  23 ILE CB   C 23.609 -24.709  -0.252 1.00 . A A .  23 ILE CB   1 1 
       13 19323 1 1  23 ILE CD1  C 23.994 -22.860   1.478 1.00 . A A .  23 ILE CD1  1 1 
       13 19324 1 1  23 ILE CG1  C 23.275 -23.283   0.214 1.00 . A A .  23 ILE CG1  1 1 
       13 19325 1 1  23 ILE CG2  C 23.110 -25.732   0.760 1.00 . A A .  23 ILE CG2  1 1 
       13 19326 1 1  23 ILE H    H 25.127 -23.044  -1.564 1.00 . A A .  23 ILE H    1 1 
       13 19327 1 1  23 ILE HA   H 25.639 -24.746   0.464 1.00 . A A .  23 ILE HA   1 1 
       13 19328 1 1  23 ILE HB   H 23.108 -24.896  -1.190 1.00 . A A .  23 ILE HB   1 1 
       13 19329 1 1  23 ILE HD11 H 24.525 -23.703   1.893 1.00 . A A .  23 ILE HD11 1 1 
       13 19330 1 1  23 ILE HD12 H 24.696 -22.072   1.246 1.00 . A A .  23 ILE HD12 1 1 
       13 19331 1 1  23 ILE HD13 H 23.274 -22.499   2.197 1.00 . A A .  23 ILE HD13 1 1 
       13 19332 1 1  23 ILE HG12 H 23.538 -22.584  -0.564 1.00 . A A .  23 ILE HG12 1 1 
       13 19333 1 1  23 ILE HG13 H 22.212 -23.216   0.404 1.00 . A A .  23 ILE HG13 1 1 
       13 19334 1 1  23 ILE HG21 H 23.776 -25.756   1.608 1.00 . A A .  23 ILE HG21 1 1 
       13 19335 1 1  23 ILE HG22 H 22.118 -25.458   1.090 1.00 . A A .  23 ILE HG22 1 1 
       13 19336 1 1  23 ILE HG23 H 23.077 -26.709   0.300 1.00 . A A .  23 ILE HG23 1 1 
       13 19337 1 1  23 ILE N    N 25.647 -23.867  -1.400 1.00 . A A .  23 ILE N    1 1 
       13 19338 1 1  23 ILE O    O 26.037 -27.089  -0.307 1.00 . A A .  23 ILE O    1 1 
       13 19339 1 1  24 LYS C    C 26.708 -28.209  -2.861 1.00 . A A .  24 LYS C    1 1 
       13 19340 1 1  24 LYS CA   C 25.219 -27.872  -2.830 1.00 . A A .  24 LYS CA   1 1 
       13 19341 1 1  24 LYS CB   C 24.657 -27.918  -4.260 1.00 . A A .  24 LYS CB   1 1 
       13 19342 1 1  24 LYS CD   C 23.073 -26.958  -5.979 1.00 . A A .  24 LYS CD   1 1 
       13 19343 1 1  24 LYS CE   C 24.158 -27.244  -7.013 1.00 . A A .  24 LYS CE   1 1 
       13 19344 1 1  24 LYS CG   C 23.634 -26.835  -4.565 1.00 . A A .  24 LYS CG   1 1 
       13 19345 1 1  24 LYS H    H 24.514 -25.872  -2.733 1.00 . A A .  24 LYS H    1 1 
       13 19346 1 1  24 LYS HA   H 24.709 -28.609  -2.225 1.00 . A A .  24 LYS HA   1 1 
       13 19347 1 1  24 LYS HB2  H 25.476 -27.807  -4.955 1.00 . A A .  24 LYS HB2  1 1 
       13 19348 1 1  24 LYS HB3  H 24.191 -28.880  -4.419 1.00 . A A .  24 LYS HB3  1 1 
       13 19349 1 1  24 LYS HD2  H 22.355 -27.764  -5.999 1.00 . A A .  24 LYS HD2  1 1 
       13 19350 1 1  24 LYS HD3  H 22.581 -26.032  -6.240 1.00 . A A .  24 LYS HD3  1 1 
       13 19351 1 1  24 LYS HE2  H 24.531 -28.246  -6.858 1.00 . A A .  24 LYS HE2  1 1 
       13 19352 1 1  24 LYS HE3  H 23.722 -27.175  -7.999 1.00 . A A .  24 LYS HE3  1 1 
       13 19353 1 1  24 LYS HG2  H 22.818 -26.916  -3.860 1.00 . A A .  24 LYS HG2  1 1 
       13 19354 1 1  24 LYS HG3  H 24.105 -25.869  -4.462 1.00 . A A .  24 LYS HG3  1 1 
       13 19355 1 1  24 LYS HZ1  H 25.498 -26.063  -5.927 1.00 . A A .  24 LYS HZ1  1 1 
       13 19356 1 1  24 LYS HZ2  H 26.148 -26.700  -7.352 1.00 . A A .  24 LYS HZ2  1 1 
       13 19357 1 1  24 LYS HZ3  H 25.065 -25.403  -7.423 1.00 . A A .  24 LYS HZ3  1 1 
       13 19358 1 1  24 LYS N    N 24.991 -26.561  -2.224 1.00 . A A .  24 LYS N    1 1 
       13 19359 1 1  24 LYS NZ   N 25.294 -26.286  -6.922 1.00 . A A .  24 LYS NZ   1 1 
       13 19360 1 1  24 LYS O    O 27.124 -29.284  -2.432 1.00 . A A .  24 LYS O    1 1 
       13 19361 1 1  25 GLU C    C 29.591 -27.734  -2.141 1.00 . A A .  25 GLU C    1 1 
       13 19362 1 1  25 GLU CA   C 28.943 -27.462  -3.498 1.00 . A A .  25 GLU CA   1 1 
       13 19363 1 1  25 GLU CB   C 29.563 -26.223  -4.150 1.00 . A A .  25 GLU CB   1 1 
       13 19364 1 1  25 GLU CD   C 28.335 -26.420  -6.350 1.00 . A A .  25 GLU CD   1 1 
       13 19365 1 1  25 GLU CG   C 29.685 -26.332  -5.662 1.00 . A A .  25 GLU CG   1 1 
       13 19366 1 1  25 GLU H    H 27.100 -26.452  -3.714 1.00 . A A .  25 GLU H    1 1 
       13 19367 1 1  25 GLU HA   H 29.116 -28.315  -4.139 1.00 . A A .  25 GLU HA   1 1 
       13 19368 1 1  25 GLU HB2  H 28.943 -25.367  -3.924 1.00 . A A .  25 GLU HB2  1 1 
       13 19369 1 1  25 GLU HB3  H 30.545 -26.061  -3.738 1.00 . A A .  25 GLU HB3  1 1 
       13 19370 1 1  25 GLU HG2  H 30.206 -25.460  -6.031 1.00 . A A .  25 GLU HG2  1 1 
       13 19371 1 1  25 GLU HG3  H 30.254 -27.219  -5.900 1.00 . A A .  25 GLU HG3  1 1 
       13 19372 1 1  25 GLU N    N 27.500 -27.282  -3.384 1.00 . A A .  25 GLU N    1 1 
       13 19373 1 1  25 GLU O    O 30.478 -28.582  -2.028 1.00 . A A .  25 GLU O    1 1 
       13 19374 1 1  25 GLU OE1  O 27.718 -27.506  -6.313 1.00 . A A .  25 GLU OE1  1 1 
       13 19375 1 1  25 GLU OE2  O 27.892 -25.404  -6.922 1.00 . A A .  25 GLU OE2  1 1 
       13 19376 1 1  26 LYS C    C 29.250 -28.552   0.781 1.00 . A A .  26 LYS C    1 1 
       13 19377 1 1  26 LYS CA   C 29.673 -27.194   0.227 1.00 . A A .  26 LYS CA   1 1 
       13 19378 1 1  26 LYS CB   C 29.202 -26.049   1.133 1.00 . A A .  26 LYS CB   1 1 
       13 19379 1 1  26 LYS CD   C 28.922 -26.803   3.522 1.00 . A A .  26 LYS CD   1 1 
       13 19380 1 1  26 LYS CE   C 29.737 -27.635   4.500 1.00 . A A .  26 LYS CE   1 1 
       13 19381 1 1  26 LYS CG   C 29.813 -26.071   2.528 1.00 . A A .  26 LYS CG   1 1 
       13 19382 1 1  26 LYS H    H 28.429 -26.369  -1.260 1.00 . A A .  26 LYS H    1 1 
       13 19383 1 1  26 LYS HA   H 30.750 -27.169   0.161 1.00 . A A .  26 LYS HA   1 1 
       13 19384 1 1  26 LYS HB2  H 29.466 -25.107   0.663 1.00 . A A .  26 LYS HB2  1 1 
       13 19385 1 1  26 LYS HB3  H 28.127 -26.100   1.232 1.00 . A A .  26 LYS HB3  1 1 
       13 19386 1 1  26 LYS HD2  H 28.345 -26.078   4.076 1.00 . A A .  26 LYS HD2  1 1 
       13 19387 1 1  26 LYS HD3  H 28.255 -27.457   2.981 1.00 . A A .  26 LYS HD3  1 1 
       13 19388 1 1  26 LYS HE2  H 29.069 -28.300   5.028 1.00 . A A .  26 LYS HE2  1 1 
       13 19389 1 1  26 LYS HE3  H 30.458 -28.217   3.944 1.00 . A A .  26 LYS HE3  1 1 
       13 19390 1 1  26 LYS HG2  H 30.772 -26.567   2.482 1.00 . A A .  26 LYS HG2  1 1 
       13 19391 1 1  26 LYS HG3  H 29.948 -25.054   2.864 1.00 . A A .  26 LYS HG3  1 1 
       13 19392 1 1  26 LYS HZ1  H 30.381 -25.785   5.224 1.00 . A A .  26 LYS HZ1  1 1 
       13 19393 1 1  26 LYS HZ2  H 30.052 -26.918   6.436 1.00 . A A .  26 LYS HZ2  1 1 
       13 19394 1 1  26 LYS HZ3  H 31.466 -27.051   5.517 1.00 . A A .  26 LYS HZ3  1 1 
       13 19395 1 1  26 LYS N    N 29.141 -27.021  -1.115 1.00 . A A .  26 LYS N    1 1 
       13 19396 1 1  26 LYS NZ   N 30.458 -26.789   5.488 1.00 . A A .  26 LYS NZ   1 1 
       13 19397 1 1  26 LYS O    O 30.074 -29.304   1.303 1.00 . A A .  26 LYS O    1 1 
       13 19398 1 1  27 LYS C    C 28.224 -31.302   0.449 1.00 . A A .  27 LYS C    1 1 
       13 19399 1 1  27 LYS CA   C 27.446 -30.162   1.100 1.00 . A A .  27 LYS CA   1 1 
       13 19400 1 1  27 LYS CB   C 25.956 -30.286   0.765 1.00 . A A .  27 LYS CB   1 1 
       13 19401 1 1  27 LYS CD   C 25.315 -31.798   2.684 1.00 . A A .  27 LYS CD   1 1 
       13 19402 1 1  27 LYS CE   C 26.038 -33.066   3.119 1.00 . A A .  27 LYS CE   1 1 
       13 19403 1 1  27 LYS CG   C 25.342 -31.621   1.170 1.00 . A A .  27 LYS CG   1 1 
       13 19404 1 1  27 LYS H    H 27.353 -28.251   0.194 1.00 . A A .  27 LYS H    1 1 
       13 19405 1 1  27 LYS HA   H 27.577 -30.210   2.172 1.00 . A A .  27 LYS HA   1 1 
       13 19406 1 1  27 LYS HB2  H 25.419 -29.496   1.268 1.00 . A A .  27 LYS HB2  1 1 
       13 19407 1 1  27 LYS HB3  H 25.830 -30.168  -0.302 1.00 . A A .  27 LYS HB3  1 1 
       13 19408 1 1  27 LYS HD2  H 25.794 -30.948   3.147 1.00 . A A .  27 LYS HD2  1 1 
       13 19409 1 1  27 LYS HD3  H 24.287 -31.854   3.011 1.00 . A A .  27 LYS HD3  1 1 
       13 19410 1 1  27 LYS HE2  H 27.100 -32.924   2.987 1.00 . A A .  27 LYS HE2  1 1 
       13 19411 1 1  27 LYS HE3  H 25.827 -33.243   4.163 1.00 . A A .  27 LYS HE3  1 1 
       13 19412 1 1  27 LYS HG2  H 24.329 -31.664   0.797 1.00 . A A .  27 LYS HG2  1 1 
       13 19413 1 1  27 LYS HG3  H 25.922 -32.419   0.731 1.00 . A A .  27 LYS HG3  1 1 
       13 19414 1 1  27 LYS HZ1  H 24.887 -33.982   1.633 1.00 . A A .  27 LYS HZ1  1 1 
       13 19415 1 1  27 LYS HZ2  H 26.422 -34.664   1.830 1.00 . A A .  27 LYS HZ2  1 1 
       13 19416 1 1  27 LYS HZ3  H 25.205 -34.977   2.963 1.00 . A A .  27 LYS HZ3  1 1 
       13 19417 1 1  27 LYS N    N 27.964 -28.879   0.636 1.00 . A A .  27 LYS N    1 1 
       13 19418 1 1  27 LYS NZ   N 25.607 -34.255   2.331 1.00 . A A .  27 LYS NZ   1 1 
       13 19419 1 1  27 LYS O    O 28.495 -32.326   1.076 1.00 . A A .  27 LYS O    1 1 
       13 19420 1 1  28 LEU C    C 30.712 -32.300  -0.917 1.00 . A A .  28 LEU C    1 1 
       13 19421 1 1  28 LEU CA   C 29.344 -32.107  -1.558 1.00 . A A .  28 LEU CA   1 1 
       13 19422 1 1  28 LEU CB   C 29.499 -31.681  -3.024 1.00 . A A .  28 LEU CB   1 1 
       13 19423 1 1  28 LEU CD1  C 30.986 -33.597  -3.697 1.00 . A A .  28 LEU CD1  1 1 
       13 19424 1 1  28 LEU CD2  C 28.509 -33.757  -4.037 1.00 . A A .  28 LEU CD2  1 1 
       13 19425 1 1  28 LEU CG   C 29.714 -32.826  -4.022 1.00 . A A .  28 LEU CG   1 1 
       13 19426 1 1  28 LEU H    H 28.344 -30.269  -1.261 1.00 . A A .  28 LEU H    1 1 
       13 19427 1 1  28 LEU HA   H 28.801 -33.039  -1.515 1.00 . A A .  28 LEU HA   1 1 
       13 19428 1 1  28 LEU HB2  H 28.610 -31.144  -3.315 1.00 . A A .  28 LEU HB2  1 1 
       13 19429 1 1  28 LEU HB3  H 30.341 -31.009  -3.094 1.00 . A A .  28 LEU HB3  1 1 
       13 19430 1 1  28 LEU HD11 H 31.742 -32.913  -3.340 1.00 . A A .  28 LEU HD11 1 1 
       13 19431 1 1  28 LEU HD12 H 30.778 -34.332  -2.934 1.00 . A A .  28 LEU HD12 1 1 
       13 19432 1 1  28 LEU HD13 H 31.343 -34.094  -4.587 1.00 . A A .  28 LEU HD13 1 1 
       13 19433 1 1  28 LEU HD21 H 27.633 -33.218  -3.709 1.00 . A A .  28 LEU HD21 1 1 
       13 19434 1 1  28 LEU HD22 H 28.351 -34.123  -5.041 1.00 . A A .  28 LEU HD22 1 1 
       13 19435 1 1  28 LEU HD23 H 28.688 -34.592  -3.375 1.00 . A A .  28 LEU HD23 1 1 
       13 19436 1 1  28 LEU HG   H 29.824 -32.411  -5.013 1.00 . A A .  28 LEU HG   1 1 
       13 19437 1 1  28 LEU N    N 28.587 -31.107  -0.817 1.00 . A A .  28 LEU N    1 1 
       13 19438 1 1  28 LEU O    O 31.159 -33.427  -0.710 1.00 . A A .  28 LEU O    1 1 
       13 19439 1 1  29 LEU C    C 32.651 -32.127   1.264 1.00 . A A .  29 LEU C    1 1 
       13 19440 1 1  29 LEU CA   C 32.680 -31.225   0.037 1.00 . A A .  29 LEU CA   1 1 
       13 19441 1 1  29 LEU CB   C 33.119 -29.813   0.437 1.00 . A A .  29 LEU CB   1 1 
       13 19442 1 1  29 LEU CD1  C 35.163 -29.481  -0.982 1.00 . A A .  29 LEU CD1  1 1 
       13 19443 1 1  29 LEU CD2  C 34.975 -28.320   1.230 1.00 . A A .  29 LEU CD2  1 1 
       13 19444 1 1  29 LEU CG   C 34.633 -29.577   0.441 1.00 . A A .  29 LEU CG   1 1 
       13 19445 1 1  29 LEU H    H 30.948 -30.318  -0.778 1.00 . A A .  29 LEU H    1 1 
       13 19446 1 1  29 LEU HA   H 33.381 -31.626  -0.679 1.00 . A A .  29 LEU HA   1 1 
       13 19447 1 1  29 LEU HB2  H 32.669 -29.111  -0.250 1.00 . A A .  29 LEU HB2  1 1 
       13 19448 1 1  29 LEU HB3  H 32.742 -29.609   1.429 1.00 . A A .  29 LEU HB3  1 1 
       13 19449 1 1  29 LEU HD11 H 34.494 -28.878  -1.578 1.00 . A A .  29 LEU HD11 1 1 
       13 19450 1 1  29 LEU HD12 H 36.144 -29.026  -0.972 1.00 . A A .  29 LEU HD12 1 1 
       13 19451 1 1  29 LEU HD13 H 35.232 -30.471  -1.409 1.00 . A A .  29 LEU HD13 1 1 
       13 19452 1 1  29 LEU HD21 H 34.539 -28.384   2.216 1.00 . A A .  29 LEU HD21 1 1 
       13 19453 1 1  29 LEU HD22 H 36.047 -28.231   1.317 1.00 . A A .  29 LEU HD22 1 1 
       13 19454 1 1  29 LEU HD23 H 34.582 -27.454   0.718 1.00 . A A .  29 LEU HD23 1 1 
       13 19455 1 1  29 LEU HG   H 35.118 -30.414   0.922 1.00 . A A .  29 LEU HG   1 1 
       13 19456 1 1  29 LEU N    N 31.365 -31.187  -0.593 1.00 . A A .  29 LEU N    1 1 
       13 19457 1 1  29 LEU O    O 33.514 -32.989   1.442 1.00 . A A .  29 LEU O    1 1 
       13 19458 1 1  30 VAL C    C 31.373 -34.198   2.991 1.00 . A A .  30 VAL C    1 1 
       13 19459 1 1  30 VAL CA   C 31.481 -32.714   3.320 1.00 . A A .  30 VAL CA   1 1 
       13 19460 1 1  30 VAL CB   C 30.228 -32.282   4.111 1.00 . A A .  30 VAL CB   1 1 
       13 19461 1 1  30 VAL CG1  C 30.195 -32.953   5.479 1.00 . A A .  30 VAL CG1  1 1 
       13 19462 1 1  30 VAL CG2  C 30.171 -30.766   4.253 1.00 . A A .  30 VAL CG2  1 1 
       13 19463 1 1  30 VAL H    H 30.987 -31.224   1.901 1.00 . A A .  30 VAL H    1 1 
       13 19464 1 1  30 VAL HA   H 32.350 -32.553   3.942 1.00 . A A .  30 VAL HA   1 1 
       13 19465 1 1  30 VAL HB   H 29.354 -32.601   3.562 1.00 . A A .  30 VAL HB   1 1 
       13 19466 1 1  30 VAL HG11 H 30.278 -34.023   5.358 1.00 . A A .  30 VAL HG11 1 1 
       13 19467 1 1  30 VAL HG12 H 31.020 -32.593   6.077 1.00 . A A .  30 VAL HG12 1 1 
       13 19468 1 1  30 VAL HG13 H 29.264 -32.719   5.973 1.00 . A A .  30 VAL HG13 1 1 
       13 19469 1 1  30 VAL HG21 H 30.947 -30.317   3.652 1.00 . A A .  30 VAL HG21 1 1 
       13 19470 1 1  30 VAL HG22 H 29.207 -30.410   3.920 1.00 . A A .  30 VAL HG22 1 1 
       13 19471 1 1  30 VAL HG23 H 30.315 -30.496   5.288 1.00 . A A .  30 VAL HG23 1 1 
       13 19472 1 1  30 VAL N    N 31.643 -31.924   2.106 1.00 . A A .  30 VAL N    1 1 
       13 19473 1 1  30 VAL O    O 32.047 -35.028   3.597 1.00 . A A .  30 VAL O    1 1 
       13 19474 1 1  31 SER C    C 31.567 -36.523   1.034 1.00 . A A .  31 SER C    1 1 
       13 19475 1 1  31 SER CA   C 30.299 -35.907   1.619 1.00 . A A .  31 SER CA   1 1 
       13 19476 1 1  31 SER CB   C 29.161 -35.983   0.599 1.00 . A A .  31 SER CB   1 1 
       13 19477 1 1  31 SER H    H 30.002 -33.810   1.591 1.00 . A A .  31 SER H    1 1 
       13 19478 1 1  31 SER HA   H 30.020 -36.469   2.496 1.00 . A A .  31 SER HA   1 1 
       13 19479 1 1  31 SER HB2  H 29.510 -35.619  -0.356 1.00 . A A .  31 SER HB2  1 1 
       13 19480 1 1  31 SER HB3  H 28.841 -37.010   0.497 1.00 . A A .  31 SER HB3  1 1 
       13 19481 1 1  31 SER HG   H 28.310 -34.273   1.042 1.00 . A A .  31 SER HG   1 1 
       13 19482 1 1  31 SER N    N 30.513 -34.522   2.030 1.00 . A A .  31 SER N    1 1 
       13 19483 1 1  31 SER O    O 31.748 -37.740   1.075 1.00 . A A .  31 SER O    1 1 
       13 19484 1 1  31 SER OG   O 28.054 -35.199   1.010 1.00 . A A .  31 SER OG   1 1 
       13 19485 1 1  32 SER C    C 34.699 -36.508   0.989 1.00 . A A .  32 SER C    1 1 
       13 19486 1 1  32 SER CA   C 33.689 -36.157  -0.096 1.00 . A A .  32 SER CA   1 1 
       13 19487 1 1  32 SER CB   C 34.275 -35.102  -1.037 1.00 . A A .  32 SER CB   1 1 
       13 19488 1 1  32 SER H    H 32.243 -34.721   0.487 1.00 . A A .  32 SER H    1 1 
       13 19489 1 1  32 SER HA   H 33.468 -37.048  -0.662 1.00 . A A .  32 SER HA   1 1 
       13 19490 1 1  32 SER HB2  H 34.569 -34.234  -0.466 1.00 . A A .  32 SER HB2  1 1 
       13 19491 1 1  32 SER HB3  H 35.138 -35.511  -1.541 1.00 . A A .  32 SER HB3  1 1 
       13 19492 1 1  32 SER HG   H 32.550 -34.352  -1.573 1.00 . A A .  32 SER HG   1 1 
       13 19493 1 1  32 SER N    N 32.442 -35.681   0.492 1.00 . A A .  32 SER N    1 1 
       13 19494 1 1  32 SER O    O 35.227 -37.619   1.021 1.00 . A A .  32 SER O    1 1 
       13 19495 1 1  32 SER OG   O 33.326 -34.706  -2.010 1.00 . A A .  32 SER OG   1 1 
       13 19496 1 1  33 GLU C    C 35.169 -35.805   4.309 1.00 . A A .  33 GLU C    1 1 
       13 19497 1 1  33 GLU CA   C 35.900 -35.750   2.970 1.00 . A A .  33 GLU CA   1 1 
       13 19498 1 1  33 GLU CB   C 36.939 -34.622   2.983 1.00 . A A .  33 GLU CB   1 1 
       13 19499 1 1  33 GLU CD   C 37.519 -34.344   5.432 1.00 . A A .  33 GLU CD   1 1 
       13 19500 1 1  33 GLU CG   C 38.005 -34.775   4.060 1.00 . A A .  33 GLU CG   1 1 
       13 19501 1 1  33 GLU H    H 34.498 -34.690   1.792 1.00 . A A .  33 GLU H    1 1 
       13 19502 1 1  33 GLU HA   H 36.408 -36.691   2.810 1.00 . A A .  33 GLU HA   1 1 
       13 19503 1 1  33 GLU HB2  H 37.433 -34.595   2.023 1.00 . A A .  33 GLU HB2  1 1 
       13 19504 1 1  33 GLU HB3  H 36.430 -33.683   3.140 1.00 . A A .  33 GLU HB3  1 1 
       13 19505 1 1  33 GLU HG2  H 38.304 -35.812   4.109 1.00 . A A .  33 GLU HG2  1 1 
       13 19506 1 1  33 GLU HG3  H 38.859 -34.169   3.791 1.00 . A A .  33 GLU HG3  1 1 
       13 19507 1 1  33 GLU N    N 34.956 -35.552   1.876 1.00 . A A .  33 GLU N    1 1 
       13 19508 1 1  33 GLU O    O 34.908 -34.773   4.923 1.00 . A A .  33 GLU O    1 1 
       13 19509 1 1  33 GLU OE1  O 37.278 -33.134   5.624 1.00 . A A .  33 GLU OE1  1 1 
       13 19510 1 1  33 GLU OE2  O 37.371 -35.216   6.313 1.00 . A A .  33 GLU OE2  1 1 
       13 19511 1 1  34 ASP C    C 34.363 -38.630   6.559 1.00 . A A .  34 ASP C    1 1 
       13 19512 1 1  34 ASP CA   C 34.160 -37.210   6.034 1.00 . A A .  34 ASP CA   1 1 
       13 19513 1 1  34 ASP CB   C 32.662 -36.914   5.888 1.00 . A A .  34 ASP CB   1 1 
       13 19514 1 1  34 ASP CG   C 31.949 -37.930   5.011 1.00 . A A .  34 ASP CG   1 1 
       13 19515 1 1  34 ASP H    H 35.089 -37.803   4.223 1.00 . A A .  34 ASP H    1 1 
       13 19516 1 1  34 ASP HA   H 34.584 -36.515   6.744 1.00 . A A .  34 ASP HA   1 1 
       13 19517 1 1  34 ASP HB2  H 32.095 -37.754   6.262 1.00 . A A .  34 ASP HB2  1 1 
       13 19518 1 1  34 ASP HB3  H 32.430 -36.769   4.844 1.00 . A A .  34 ASP HB3  1 1 
       13 19519 1 1  34 ASP N    N 34.851 -37.019   4.759 1.00 . A A .  34 ASP N    1 1 
       13 19520 1 1  34 ASP O    O 33.639 -39.551   6.181 1.00 . A A .  34 ASP O    1 1 
       13 19521 1 1  34 ASP OD1  O 31.874 -39.113   5.409 1.00 . A A .  34 ASP OD1  1 1 
       13 19522 1 1  34 ASP OD2  O 31.470 -37.545   3.923 1.00 . A A .  34 ASP OD2  1 1 
       13 19523 1 1  35 TYR C    C 35.838 -41.167   6.953 1.00 . A A .  35 TYR C    1 1 
       13 19524 1 1  35 TYR CA   C 35.665 -40.095   8.028 1.00 . A A .  35 TYR CA   1 1 
       13 19525 1 1  35 TYR CB   C 34.569 -40.514   9.015 1.00 . A A .  35 TYR CB   1 1 
       13 19526 1 1  35 TYR CD1  C 35.381 -39.885  11.322 1.00 . A A .  35 TYR CD1  1 1 
       13 19527 1 1  35 TYR CD2  C 33.583 -38.634  10.384 1.00 . A A .  35 TYR CD2  1 1 
       13 19528 1 1  35 TYR CE1  C 35.328 -39.111  12.465 1.00 . A A .  35 TYR CE1  1 1 
       13 19529 1 1  35 TYR CE2  C 33.525 -37.855  11.523 1.00 . A A .  35 TYR CE2  1 1 
       13 19530 1 1  35 TYR CG   C 34.511 -39.660  10.263 1.00 . A A .  35 TYR CG   1 1 
       13 19531 1 1  35 TYR CZ   C 34.399 -38.098  12.561 1.00 . A A .  35 TYR CZ   1 1 
       13 19532 1 1  35 TYR H    H 35.888 -38.016   7.695 1.00 . A A .  35 TYR H    1 1 
       13 19533 1 1  35 TYR HA   H 36.597 -39.995   8.566 1.00 . A A .  35 TYR HA   1 1 
       13 19534 1 1  35 TYR HB2  H 33.610 -40.452   8.523 1.00 . A A .  35 TYR HB2  1 1 
       13 19535 1 1  35 TYR HB3  H 34.744 -41.534   9.321 1.00 . A A .  35 TYR HB3  1 1 
       13 19536 1 1  35 TYR HD1  H 36.109 -40.678  11.243 1.00 . A A .  35 TYR HD1  1 1 
       13 19537 1 1  35 TYR HD2  H 32.898 -38.445   9.569 1.00 . A A .  35 TYR HD2  1 1 
       13 19538 1 1  35 TYR HE1  H 36.014 -39.302  13.277 1.00 . A A .  35 TYR HE1  1 1 
       13 19539 1 1  35 TYR HE2  H 32.796 -37.061  11.597 1.00 . A A .  35 TYR HE2  1 1 
       13 19540 1 1  35 TYR HH   H 33.979 -37.842  14.420 1.00 . A A .  35 TYR HH   1 1 
       13 19541 1 1  35 TYR N    N 35.353 -38.793   7.437 1.00 . A A .  35 TYR N    1 1 
       13 19542 1 1  35 TYR O    O 34.983 -42.038   6.783 1.00 . A A .  35 TYR O    1 1 
       13 19543 1 1  35 TYR OH   O 34.345 -37.325  13.698 1.00 . A A .  35 TYR OH   1 1 
       13 19544 1 1  36 GLY C    C 37.301 -43.488   5.702 1.00 . A A .  36 GLY C    1 1 
       13 19545 1 1  36 GLY CA   C 37.226 -42.063   5.182 1.00 . A A .  36 GLY CA   1 1 
       13 19546 1 1  36 GLY H    H 37.596 -40.379   6.414 1.00 . A A .  36 GLY H    1 1 
       13 19547 1 1  36 GLY HA2  H 36.441 -42.003   4.440 1.00 . A A .  36 GLY HA2  1 1 
       13 19548 1 1  36 GLY HA3  H 38.167 -41.813   4.712 1.00 . A A .  36 GLY HA3  1 1 
       13 19549 1 1  36 GLY N    N 36.954 -41.096   6.231 1.00 . A A .  36 GLY N    1 1 
       13 19550 1 1  36 GLY O    O 36.507 -44.342   5.304 1.00 . A A .  36 GLY O    1 1 
       13 19551 1 1  37 ARG C    C 38.659 -44.980   8.676 1.00 . A A .  37 ARG C    1 1 
       13 19552 1 1  37 ARG CA   C 38.440 -45.075   7.173 1.00 . A A .  37 ARG CA   1 1 
       13 19553 1 1  37 ARG CB   C 39.625 -45.790   6.513 1.00 . A A .  37 ARG CB   1 1 
       13 19554 1 1  37 ARG CD   C 41.437 -47.515   6.830 1.00 . A A .  37 ARG CD   1 1 
       13 19555 1 1  37 ARG CG   C 40.027 -47.086   7.208 1.00 . A A .  37 ARG CG   1 1 
       13 19556 1 1  37 ARG CZ   C 43.726 -46.607   6.916 1.00 . A A .  37 ARG CZ   1 1 
       13 19557 1 1  37 ARG H    H 38.859 -43.021   6.866 1.00 . A A .  37 ARG H    1 1 
       13 19558 1 1  37 ARG HA   H 37.543 -45.644   6.995 1.00 . A A .  37 ARG HA   1 1 
       13 19559 1 1  37 ARG HB2  H 39.366 -46.021   5.491 1.00 . A A .  37 ARG HB2  1 1 
       13 19560 1 1  37 ARG HB3  H 40.476 -45.125   6.517 1.00 . A A .  37 ARG HB3  1 1 
       13 19561 1 1  37 ARG HD2  H 41.702 -48.384   7.415 1.00 . A A .  37 ARG HD2  1 1 
       13 19562 1 1  37 ARG HD3  H 41.454 -47.770   5.781 1.00 . A A .  37 ARG HD3  1 1 
       13 19563 1 1  37 ARG HE   H 42.080 -45.593   7.382 1.00 . A A .  37 ARG HE   1 1 
       13 19564 1 1  37 ARG HG2  H 39.984 -46.940   8.276 1.00 . A A .  37 ARG HG2  1 1 
       13 19565 1 1  37 ARG HG3  H 39.336 -47.865   6.923 1.00 . A A .  37 ARG HG3  1 1 
       13 19566 1 1  37 ARG HH11 H 43.614 -48.538   6.327 1.00 . A A .  37 ARG HH11 1 1 
       13 19567 1 1  37 ARG HH12 H 45.212 -47.875   6.392 1.00 . A A .  37 ARG HH12 1 1 
       13 19568 1 1  37 ARG HH21 H 44.158 -44.715   7.470 1.00 . A A .  37 ARG HH21 1 1 
       13 19569 1 1  37 ARG HH22 H 45.524 -45.691   7.041 1.00 . A A .  37 ARG HH22 1 1 
       13 19570 1 1  37 ARG N    N 38.259 -43.745   6.592 1.00 . A A .  37 ARG N    1 1 
       13 19571 1 1  37 ARG NE   N 42.417 -46.460   7.080 1.00 . A A .  37 ARG NE   1 1 
       13 19572 1 1  37 ARG NH1  N 44.225 -47.769   6.512 1.00 . A A .  37 ARG NH1  1 1 
       13 19573 1 1  37 ARG NH2  N 44.536 -45.589   7.163 1.00 . A A .  37 ARG NH2  1 1 
       13 19574 1 1  37 ARG O    O 39.423 -44.143   9.139 1.00 . A A .  37 ARG O    1 1 
       13 19575 1 1  38 ASP C    C 39.522 -45.653  11.366 1.00 . A A .  38 ASP C    1 1 
       13 19576 1 1  38 ASP CA   C 38.087 -45.881  10.888 1.00 . A A .  38 ASP CA   1 1 
       13 19577 1 1  38 ASP CB   C 37.562 -47.217  11.430 1.00 . A A .  38 ASP CB   1 1 
       13 19578 1 1  38 ASP CG   C 37.770 -48.368  10.460 1.00 . A A .  38 ASP CG   1 1 
       13 19579 1 1  38 ASP H    H 37.390 -46.495   8.981 1.00 . A A .  38 ASP H    1 1 
       13 19580 1 1  38 ASP HA   H 37.468 -45.086  11.274 1.00 . A A .  38 ASP HA   1 1 
       13 19581 1 1  38 ASP HB2  H 38.076 -47.451  12.351 1.00 . A A .  38 ASP HB2  1 1 
       13 19582 1 1  38 ASP HB3  H 36.503 -47.123  11.628 1.00 . A A .  38 ASP HB3  1 1 
       13 19583 1 1  38 ASP N    N 37.982 -45.851   9.424 1.00 . A A .  38 ASP N    1 1 
       13 19584 1 1  38 ASP O    O 39.763 -44.828  12.247 1.00 . A A .  38 ASP O    1 1 
       13 19585 1 1  38 ASP OD1  O 38.901 -48.523   9.952 1.00 . A A .  38 ASP OD1  1 1 
       13 19586 1 1  38 ASP OD2  O 36.800 -49.113  10.207 1.00 . A A .  38 ASP OD2  1 1 
       13 19587 1 1  39 LEU C    C 42.454 -44.906  10.798 1.00 . A A .  39 LEU C    1 1 
       13 19588 1 1  39 LEU CA   C 41.879 -46.281  11.157 1.00 . A A .  39 LEU CA   1 1 
       13 19589 1 1  39 LEU CB   C 42.690 -47.381  10.460 1.00 . A A .  39 LEU CB   1 1 
       13 19590 1 1  39 LEU CD1  C 43.696 -49.478  11.417 1.00 . A A .  39 LEU CD1  1 1 
       13 19591 1 1  39 LEU CD2  C 45.187 -47.611  10.663 1.00 . A A .  39 LEU CD2  1 1 
       13 19592 1 1  39 LEU CG   C 43.844 -47.967  11.287 1.00 . A A .  39 LEU CG   1 1 
       13 19593 1 1  39 LEU H    H 40.207 -47.040  10.099 1.00 . A A .  39 LEU H    1 1 
       13 19594 1 1  39 LEU HA   H 41.951 -46.418  12.225 1.00 . A A .  39 LEU HA   1 1 
       13 19595 1 1  39 LEU HB2  H 42.017 -48.184  10.200 1.00 . A A .  39 LEU HB2  1 1 
       13 19596 1 1  39 LEU HB3  H 43.100 -46.972   9.548 1.00 . A A .  39 LEU HB3  1 1 
       13 19597 1 1  39 LEU HD11 H 42.693 -49.715  11.741 1.00 . A A .  39 LEU HD11 1 1 
       13 19598 1 1  39 LEU HD12 H 43.884 -49.942  10.460 1.00 . A A .  39 LEU HD12 1 1 
       13 19599 1 1  39 LEU HD13 H 44.406 -49.848  12.143 1.00 . A A .  39 LEU HD13 1 1 
       13 19600 1 1  39 LEU HD21 H 45.196 -47.914   9.626 1.00 . A A .  39 LEU HD21 1 1 
       13 19601 1 1  39 LEU HD22 H 45.343 -46.544  10.727 1.00 . A A .  39 LEU HD22 1 1 
       13 19602 1 1  39 LEU HD23 H 45.977 -48.122  11.193 1.00 . A A .  39 LEU HD23 1 1 
       13 19603 1 1  39 LEU HG   H 43.816 -47.544  12.280 1.00 . A A .  39 LEU HG   1 1 
       13 19604 1 1  39 LEU N    N 40.466 -46.394  10.788 1.00 . A A .  39 LEU N    1 1 
       13 19605 1 1  39 LEU O    O 43.666 -44.697  10.858 1.00 . A A .  39 LEU O    1 1 
       13 19606 1 1  40 THR C    C 41.127 -41.575  10.708 1.00 . A A .  40 THR C    1 1 
       13 19607 1 1  40 THR CA   C 42.011 -42.631  10.052 1.00 . A A .  40 THR CA   1 1 
       13 19608 1 1  40 THR CB   C 41.966 -42.466   8.529 1.00 . A A .  40 THR CB   1 1 
       13 19609 1 1  40 THR CG2  C 43.075 -41.593   7.983 1.00 . A A .  40 THR CG2  1 1 
       13 19610 1 1  40 THR H    H 40.633 -44.192  10.387 1.00 . A A .  40 THR H    1 1 
       13 19611 1 1  40 THR HA   H 43.026 -42.499  10.390 1.00 . A A .  40 THR HA   1 1 
       13 19612 1 1  40 THR HB   H 41.024 -42.012   8.255 1.00 . A A .  40 THR HB   1 1 
       13 19613 1 1  40 THR HG1  H 41.296 -44.263   8.149 1.00 . A A .  40 THR HG1  1 1 
       13 19614 1 1  40 THR HG21 H 44.026 -41.933   8.368 1.00 . A A .  40 THR HG21 1 1 
       13 19615 1 1  40 THR HG22 H 43.082 -41.651   6.904 1.00 . A A .  40 THR HG22 1 1 
       13 19616 1 1  40 THR HG23 H 42.909 -40.570   8.286 1.00 . A A .  40 THR HG23 1 1 
       13 19617 1 1  40 THR N    N 41.584 -43.974  10.422 1.00 . A A .  40 THR N    1 1 
       13 19618 1 1  40 THR O    O 41.112 -40.428  10.281 1.00 . A A .  40 THR O    1 1 
       13 19619 1 1  40 THR OG1  O 42.049 -43.725   7.888 1.00 . A A .  40 THR OG1  1 1 
       13 19620 1 1  41 GLY C    C 40.184 -39.750  12.839 1.00 . A A .  41 GLY C    1 1 
       13 19621 1 1  41 GLY CA   C 39.496 -41.040  12.420 1.00 . A A .  41 GLY CA   1 1 
       13 19622 1 1  41 GLY H    H 40.427 -42.905  12.033 1.00 . A A .  41 GLY H    1 1 
       13 19623 1 1  41 GLY HA2  H 38.678 -40.795  11.761 1.00 . A A .  41 GLY HA2  1 1 
       13 19624 1 1  41 GLY HA3  H 39.098 -41.521  13.302 1.00 . A A .  41 GLY HA3  1 1 
       13 19625 1 1  41 GLY N    N 40.382 -41.972  11.738 1.00 . A A .  41 GLY N    1 1 
       13 19626 1 1  41 GLY O    O 39.799 -38.667  12.399 1.00 . A A .  41 GLY O    1 1 
       13 19627 1 1  42 VAL C    C 42.517 -37.871  13.028 1.00 . A A .  42 VAL C    1 1 
       13 19628 1 1  42 VAL CA   C 41.923 -38.687  14.178 1.00 . A A .  42 VAL CA   1 1 
       13 19629 1 1  42 VAL CB   C 43.041 -39.077  15.175 1.00 . A A .  42 VAL CB   1 1 
       13 19630 1 1  42 VAL CG1  C 43.922 -40.183  14.610 1.00 . A A .  42 VAL CG1  1 1 
       13 19631 1 1  42 VAL CG2  C 43.874 -37.861  15.557 1.00 . A A .  42 VAL CG2  1 1 
       13 19632 1 1  42 VAL H    H 41.457 -40.750  14.014 1.00 . A A .  42 VAL H    1 1 
       13 19633 1 1  42 VAL HA   H 41.214 -38.064  14.705 1.00 . A A .  42 VAL HA   1 1 
       13 19634 1 1  42 VAL HB   H 42.572 -39.453  16.073 1.00 . A A .  42 VAL HB   1 1 
       13 19635 1 1  42 VAL HG11 H 43.304 -40.938  14.150 1.00 . A A .  42 VAL HG11 1 1 
       13 19636 1 1  42 VAL HG12 H 44.593 -39.768  13.874 1.00 . A A .  42 VAL HG12 1 1 
       13 19637 1 1  42 VAL HG13 H 44.496 -40.628  15.410 1.00 . A A .  42 VAL HG13 1 1 
       13 19638 1 1  42 VAL HG21 H 43.221 -37.061  15.874 1.00 . A A .  42 VAL HG21 1 1 
       13 19639 1 1  42 VAL HG22 H 44.541 -38.122  16.365 1.00 . A A .  42 VAL HG22 1 1 
       13 19640 1 1  42 VAL HG23 H 44.453 -37.536  14.705 1.00 . A A .  42 VAL HG23 1 1 
       13 19641 1 1  42 VAL N    N 41.197 -39.861  13.694 1.00 . A A .  42 VAL N    1 1 
       13 19642 1 1  42 VAL O    O 42.268 -36.669  12.919 1.00 . A A .  42 VAL O    1 1 
       13 19643 1 1  43 GLN C    C 42.842 -37.174  10.169 1.00 . A A .  43 GLN C    1 1 
       13 19644 1 1  43 GLN CA   C 43.909 -37.835  11.034 1.00 . A A .  43 GLN CA   1 1 
       13 19645 1 1  43 GLN CB   C 44.739 -38.809  10.191 1.00 . A A .  43 GLN CB   1 1 
       13 19646 1 1  43 GLN CD   C 45.045 -41.095  11.229 1.00 . A A .  43 GLN CD   1 1 
       13 19647 1 1  43 GLN CG   C 45.645 -39.718  11.011 1.00 . A A .  43 GLN CG   1 1 
       13 19648 1 1  43 GLN H    H 43.461 -39.477  12.299 1.00 . A A .  43 GLN H    1 1 
       13 19649 1 1  43 GLN HA   H 44.558 -37.066  11.426 1.00 . A A .  43 GLN HA   1 1 
       13 19650 1 1  43 GLN HB2  H 44.068 -39.429   9.617 1.00 . A A .  43 GLN HB2  1 1 
       13 19651 1 1  43 GLN HB3  H 45.357 -38.240   9.514 1.00 . A A .  43 GLN HB3  1 1 
       13 19652 1 1  43 GLN HE21 H 46.405 -41.916  10.033 1.00 . A A .  43 GLN HE21 1 1 
       13 19653 1 1  43 GLN HE22 H 45.253 -43.005  10.721 1.00 . A A .  43 GLN HE22 1 1 
       13 19654 1 1  43 GLN HG2  H 46.586 -39.829  10.493 1.00 . A A .  43 GLN HG2  1 1 
       13 19655 1 1  43 GLN HG3  H 45.816 -39.261  11.975 1.00 . A A .  43 GLN HG3  1 1 
       13 19656 1 1  43 GLN N    N 43.296 -38.521  12.169 1.00 . A A .  43 GLN N    1 1 
       13 19657 1 1  43 GLN NE2  N 45.628 -42.108  10.597 1.00 . A A .  43 GLN NE2  1 1 
       13 19658 1 1  43 GLN O    O 43.038 -36.076   9.650 1.00 . A A .  43 GLN O    1 1 
       13 19659 1 1  43 GLN OE1  O 44.067 -41.246  11.958 1.00 . A A .  43 GLN OE1  1 1 
       13 19660 1 1  44 ASN C    C 40.025 -36.082   9.900 1.00 . A A .  44 ASN C    1 1 
       13 19661 1 1  44 ASN CA   C 40.593 -37.330   9.242 1.00 . A A .  44 ASN CA   1 1 
       13 19662 1 1  44 ASN CB   C 39.496 -38.390   9.089 1.00 . A A .  44 ASN CB   1 1 
       13 19663 1 1  44 ASN CG   C 38.424 -37.983   8.097 1.00 . A A .  44 ASN CG   1 1 
       13 19664 1 1  44 ASN H    H 41.607 -38.712  10.481 1.00 . A A .  44 ASN H    1 1 
       13 19665 1 1  44 ASN HA   H 40.973 -37.069   8.262 1.00 . A A .  44 ASN HA   1 1 
       13 19666 1 1  44 ASN HB2  H 39.940 -39.312   8.745 1.00 . A A .  44 ASN HB2  1 1 
       13 19667 1 1  44 ASN HB3  H 39.027 -38.556  10.048 1.00 . A A .  44 ASN HB3  1 1 
       13 19668 1 1  44 ASN HD21 H 37.838 -36.507   9.294 1.00 . A A .  44 ASN HD21 1 1 
       13 19669 1 1  44 ASN HD22 H 36.978 -36.651   7.803 1.00 . A A .  44 ASN HD22 1 1 
       13 19670 1 1  44 ASN N    N 41.704 -37.849  10.030 1.00 . A A .  44 ASN N    1 1 
       13 19671 1 1  44 ASN ND2  N 37.668 -36.945   8.434 1.00 . A A .  44 ASN ND2  1 1 
       13 19672 1 1  44 ASN O    O 39.733 -35.097   9.227 1.00 . A A .  44 ASN O    1 1 
       13 19673 1 1  44 ASN OD1  O 38.276 -38.596   7.041 1.00 . A A .  44 ASN OD1  1 1 
       13 19674 1 1  45 LEU C    C 40.243 -33.769  11.696 1.00 . A A .  45 LEU C    1 1 
       13 19675 1 1  45 LEU CA   C 39.374 -34.987  11.974 1.00 . A A .  45 LEU CA   1 1 
       13 19676 1 1  45 LEU CB   C 39.348 -35.300  13.474 1.00 . A A .  45 LEU CB   1 1 
       13 19677 1 1  45 LEU CD1  C 36.887 -35.022  13.912 1.00 . A A .  45 LEU CD1  1 1 
       13 19678 1 1  45 LEU CD2  C 38.533 -34.717  15.774 1.00 . A A .  45 LEU CD2  1 1 
       13 19679 1 1  45 LEU CG   C 38.286 -34.545  14.282 1.00 . A A .  45 LEU CG   1 1 
       13 19680 1 1  45 LEU H    H 40.142 -36.938  11.705 1.00 . A A .  45 LEU H    1 1 
       13 19681 1 1  45 LEU HA   H 38.368 -34.787  11.632 1.00 . A A .  45 LEU HA   1 1 
       13 19682 1 1  45 LEU HB2  H 39.174 -36.359  13.597 1.00 . A A .  45 LEU HB2  1 1 
       13 19683 1 1  45 LEU HB3  H 40.318 -35.063  13.887 1.00 . A A .  45 LEU HB3  1 1 
       13 19684 1 1  45 LEU HD11 H 36.856 -36.101  13.935 1.00 . A A .  45 LEU HD11 1 1 
       13 19685 1 1  45 LEU HD12 H 36.173 -34.627  14.620 1.00 . A A .  45 LEU HD12 1 1 
       13 19686 1 1  45 LEU HD13 H 36.637 -34.677  12.920 1.00 . A A .  45 LEU HD13 1 1 
       13 19687 1 1  45 LEU HD21 H 38.708 -35.761  15.992 1.00 . A A .  45 LEU HD21 1 1 
       13 19688 1 1  45 LEU HD22 H 39.397 -34.138  16.066 1.00 . A A .  45 LEU HD22 1 1 
       13 19689 1 1  45 LEU HD23 H 37.670 -34.374  16.324 1.00 . A A .  45 LEU HD23 1 1 
       13 19690 1 1  45 LEU HG   H 38.350 -33.491  14.053 1.00 . A A .  45 LEU HG   1 1 
       13 19691 1 1  45 LEU N    N 39.886 -36.126  11.223 1.00 . A A .  45 LEU N    1 1 
       13 19692 1 1  45 LEU O    O 39.750 -32.716  11.287 1.00 . A A .  45 LEU O    1 1 
       13 19693 1 1  46 ARG C    C 42.314 -32.376  10.182 1.00 . A A .  46 ARG C    1 1 
       13 19694 1 1  46 ARG CA   C 42.492 -32.846  11.621 1.00 . A A .  46 ARG CA   1 1 
       13 19695 1 1  46 ARG CB   C 43.933 -33.311  11.857 1.00 . A A .  46 ARG CB   1 1 
       13 19696 1 1  46 ARG CD   C 45.097 -31.091  11.551 1.00 . A A .  46 ARG CD   1 1 
       13 19697 1 1  46 ARG CG   C 44.822 -32.253  12.498 1.00 . A A .  46 ARG CG   1 1 
       13 19698 1 1  46 ARG CZ   C 44.205 -28.805  11.286 1.00 . A A .  46 ARG CZ   1 1 
       13 19699 1 1  46 ARG H    H 41.891 -34.797  12.192 1.00 . A A .  46 ARG H    1 1 
       13 19700 1 1  46 ARG HA   H 42.263 -32.030  12.290 1.00 . A A .  46 ARG HA   1 1 
       13 19701 1 1  46 ARG HB2  H 43.916 -34.175  12.505 1.00 . A A .  46 ARG HB2  1 1 
       13 19702 1 1  46 ARG HB3  H 44.369 -33.593  10.911 1.00 . A A .  46 ARG HB3  1 1 
       13 19703 1 1  46 ARG HD2  H 46.166 -30.989  11.429 1.00 . A A .  46 ARG HD2  1 1 
       13 19704 1 1  46 ARG HD3  H 44.647 -31.307  10.594 1.00 . A A .  46 ARG HD3  1 1 
       13 19705 1 1  46 ARG HE   H 44.452 -29.742  13.031 1.00 . A A .  46 ARG HE   1 1 
       13 19706 1 1  46 ARG HG2  H 44.332 -31.875  13.384 1.00 . A A .  46 ARG HG2  1 1 
       13 19707 1 1  46 ARG HG3  H 45.763 -32.709  12.773 1.00 . A A .  46 ARG HG3  1 1 
       13 19708 1 1  46 ARG HH11 H 44.696 -29.726   9.555 1.00 . A A .  46 ARG HH11 1 1 
       13 19709 1 1  46 ARG HH12 H 44.077 -28.117   9.390 1.00 . A A .  46 ARG HH12 1 1 
       13 19710 1 1  46 ARG HH21 H 43.618 -27.624  12.818 1.00 . A A .  46 ARG HH21 1 1 
       13 19711 1 1  46 ARG HH22 H 43.458 -26.927  11.240 1.00 . A A .  46 ARG HH22 1 1 
       13 19712 1 1  46 ARG N    N 41.553 -33.928  11.888 1.00 . A A .  46 ARG N    1 1 
       13 19713 1 1  46 ARG NE   N 44.556 -29.830  12.060 1.00 . A A .  46 ARG NE   1 1 
       13 19714 1 1  46 ARG NH1  N 44.335 -28.891   9.969 1.00 . A A .  46 ARG NH1  1 1 
       13 19715 1 1  46 ARG NH2  N 43.721 -27.695  11.825 1.00 . A A .  46 ARG NH2  1 1 
       13 19716 1 1  46 ARG O    O 42.337 -31.180   9.892 1.00 . A A .  46 ARG O    1 1 
       13 19717 1 1  47 LYS C    C 40.695 -32.123   7.720 1.00 . A A .  47 LYS C    1 1 
       13 19718 1 1  47 LYS CA   C 41.893 -33.053   7.876 1.00 . A A .  47 LYS CA   1 1 
       13 19719 1 1  47 LYS CB   C 41.649 -34.356   7.106 1.00 . A A .  47 LYS CB   1 1 
       13 19720 1 1  47 LYS CD   C 43.423 -35.814   6.072 1.00 . A A .  47 LYS CD   1 1 
       13 19721 1 1  47 LYS CE   C 42.675 -37.058   5.619 1.00 . A A .  47 LYS CE   1 1 
       13 19722 1 1  47 LYS CG   C 42.573 -34.560   5.915 1.00 . A A .  47 LYS CG   1 1 
       13 19723 1 1  47 LYS H    H 42.089 -34.272   9.588 1.00 . A A .  47 LYS H    1 1 
       13 19724 1 1  47 LYS HA   H 42.775 -32.564   7.491 1.00 . A A .  47 LYS HA   1 1 
       13 19725 1 1  47 LYS HB2  H 41.783 -35.187   7.782 1.00 . A A .  47 LYS HB2  1 1 
       13 19726 1 1  47 LYS HB3  H 40.631 -34.361   6.748 1.00 . A A .  47 LYS HB3  1 1 
       13 19727 1 1  47 LYS HD2  H 44.317 -35.707   5.477 1.00 . A A .  47 LYS HD2  1 1 
       13 19728 1 1  47 LYS HD3  H 43.693 -35.925   7.112 1.00 . A A .  47 LYS HD3  1 1 
       13 19729 1 1  47 LYS HE2  H 43.300 -37.922   5.793 1.00 . A A .  47 LYS HE2  1 1 
       13 19730 1 1  47 LYS HE3  H 41.769 -37.149   6.200 1.00 . A A .  47 LYS HE3  1 1 
       13 19731 1 1  47 LYS HG2  H 41.973 -34.655   5.024 1.00 . A A .  47 LYS HG2  1 1 
       13 19732 1 1  47 LYS HG3  H 43.224 -33.704   5.824 1.00 . A A .  47 LYS HG3  1 1 
       13 19733 1 1  47 LYS HZ1  H 42.993 -36.391   3.665 1.00 . A A .  47 LYS HZ1  1 1 
       13 19734 1 1  47 LYS HZ2  H 42.352 -37.952   3.759 1.00 . A A .  47 LYS HZ2  1 1 
       13 19735 1 1  47 LYS HZ3  H 41.362 -36.614   4.056 1.00 . A A .  47 LYS HZ3  1 1 
       13 19736 1 1  47 LYS N    N 42.110 -33.341   9.286 1.00 . A A .  47 LYS N    1 1 
       13 19737 1 1  47 LYS NZ   N 42.321 -36.999   4.174 1.00 . A A .  47 LYS NZ   1 1 
       13 19738 1 1  47 LYS O    O 40.757 -31.123   7.004 1.00 . A A .  47 LYS O    1 1 
       13 19739 1 1  48 LYS C    C 38.707 -30.223   8.803 1.00 . A A .  48 LYS C    1 1 
       13 19740 1 1  48 LYS CA   C 38.398 -31.650   8.380 1.00 . A A .  48 LYS CA   1 1 
       13 19741 1 1  48 LYS CB   C 37.320 -32.252   9.288 1.00 . A A .  48 LYS CB   1 1 
       13 19742 1 1  48 LYS CD   C 35.316 -31.343   8.052 1.00 . A A .  48 LYS CD   1 1 
       13 19743 1 1  48 LYS CE   C 34.392 -32.536   7.860 1.00 . A A .  48 LYS CE   1 1 
       13 19744 1 1  48 LYS CG   C 36.055 -31.410   9.382 1.00 . A A .  48 LYS CG   1 1 
       13 19745 1 1  48 LYS H    H 39.635 -33.253   8.982 1.00 . A A .  48 LYS H    1 1 
       13 19746 1 1  48 LYS HA   H 38.040 -31.641   7.363 1.00 . A A .  48 LYS HA   1 1 
       13 19747 1 1  48 LYS HB2  H 37.053 -33.226   8.909 1.00 . A A .  48 LYS HB2  1 1 
       13 19748 1 1  48 LYS HB3  H 37.725 -32.363  10.282 1.00 . A A .  48 LYS HB3  1 1 
       13 19749 1 1  48 LYS HD2  H 34.726 -30.438   8.025 1.00 . A A .  48 LYS HD2  1 1 
       13 19750 1 1  48 LYS HD3  H 36.036 -31.327   7.248 1.00 . A A .  48 LYS HD3  1 1 
       13 19751 1 1  48 LYS HE2  H 33.849 -32.707   8.778 1.00 . A A .  48 LYS HE2  1 1 
       13 19752 1 1  48 LYS HE3  H 33.694 -32.310   7.068 1.00 . A A .  48 LYS HE3  1 1 
       13 19753 1 1  48 LYS HG2  H 35.401 -31.843  10.125 1.00 . A A .  48 LYS HG2  1 1 
       13 19754 1 1  48 LYS HG3  H 36.324 -30.406   9.681 1.00 . A A .  48 LYS HG3  1 1 
       13 19755 1 1  48 LYS HZ1  H 36.131 -33.541   7.275 1.00 . A A .  48 LYS HZ1  1 1 
       13 19756 1 1  48 LYS HZ2  H 35.129 -34.443   8.298 1.00 . A A .  48 LYS HZ2  1 1 
       13 19757 1 1  48 LYS HZ3  H 34.706 -34.228   6.677 1.00 . A A .  48 LYS HZ3  1 1 
       13 19758 1 1  48 LYS N    N 39.611 -32.454   8.419 1.00 . A A .  48 LYS N    1 1 
       13 19759 1 1  48 LYS NZ   N 35.141 -33.773   7.504 1.00 . A A .  48 LYS NZ   1 1 
       13 19760 1 1  48 LYS O    O 38.346 -29.275   8.114 1.00 . A A .  48 LYS O    1 1 
       13 19761 1 1  49 HIS C    C 40.462 -27.971   9.337 1.00 . A A .  49 HIS C    1 1 
       13 19762 1 1  49 HIS CA   C 39.763 -28.763  10.439 1.00 . A A .  49 HIS CA   1 1 
       13 19763 1 1  49 HIS CB   C 40.676 -28.891  11.661 1.00 . A A .  49 HIS CB   1 1 
       13 19764 1 1  49 HIS CD2  C 40.069 -27.594  13.818 1.00 . A A .  49 HIS CD2  1 1 
       13 19765 1 1  49 HIS CE1  C 40.864 -25.650  13.300 1.00 . A A .  49 HIS CE1  1 1 
       13 19766 1 1  49 HIS CG   C 40.610 -27.709  12.578 1.00 . A A .  49 HIS CG   1 1 
       13 19767 1 1  49 HIS H    H 39.655 -30.878  10.438 1.00 . A A .  49 HIS H    1 1 
       13 19768 1 1  49 HIS HA   H 38.856 -28.244  10.724 1.00 . A A .  49 HIS HA   1 1 
       13 19769 1 1  49 HIS HB2  H 40.392 -29.766  12.226 1.00 . A A .  49 HIS HB2  1 1 
       13 19770 1 1  49 HIS HB3  H 41.699 -28.998  11.331 1.00 . A A .  49 HIS HB3  1 1 
       13 19771 1 1  49 HIS HD1  H 41.569 -26.219  11.436 1.00 . A A .  49 HIS HD1  1 1 
       13 19772 1 1  49 HIS HD2  H 39.587 -28.383  14.376 1.00 . A A .  49 HIS HD2  1 1 
       13 19773 1 1  49 HIS HE1  H 41.142 -24.607  13.336 1.00 . A A .  49 HIS HE1  1 1 
       13 19774 1 1  49 HIS N    N 39.391 -30.080   9.936 1.00 . A A .  49 HIS N    1 1 
       13 19775 1 1  49 HIS ND1  N 41.111 -26.465  12.265 1.00 . A A .  49 HIS ND1  1 1 
       13 19776 1 1  49 HIS NE2  N 40.234 -26.286  14.268 1.00 . A A .  49 HIS NE2  1 1 
       13 19777 1 1  49 HIS O    O 40.098 -26.829   9.049 1.00 . A A .  49 HIS O    1 1 
       13 19778 1 1  50 LYS C    C 41.222 -27.539   6.526 1.00 . A A .  50 LYS C    1 1 
       13 19779 1 1  50 LYS CA   C 42.191 -27.963   7.621 1.00 . A A .  50 LYS CA   1 1 
       13 19780 1 1  50 LYS CB   C 43.245 -28.916   7.052 1.00 . A A .  50 LYS CB   1 1 
       13 19781 1 1  50 LYS CD   C 44.384 -27.777   5.110 1.00 . A A .  50 LYS CD   1 1 
       13 19782 1 1  50 LYS CE   C 44.910 -26.365   4.896 1.00 . A A .  50 LYS CE   1 1 
       13 19783 1 1  50 LYS CG   C 44.506 -28.211   6.566 1.00 . A A .  50 LYS CG   1 1 
       13 19784 1 1  50 LYS H    H 41.692 -29.511   8.976 1.00 . A A .  50 LYS H    1 1 
       13 19785 1 1  50 LYS HA   H 42.677 -27.086   8.015 1.00 . A A .  50 LYS HA   1 1 
       13 19786 1 1  50 LYS HB2  H 43.528 -29.622   7.818 1.00 . A A .  50 LYS HB2  1 1 
       13 19787 1 1  50 LYS HB3  H 42.817 -29.456   6.220 1.00 . A A .  50 LYS HB3  1 1 
       13 19788 1 1  50 LYS HD2  H 44.951 -28.459   4.493 1.00 . A A .  50 LYS HD2  1 1 
       13 19789 1 1  50 LYS HD3  H 43.343 -27.808   4.820 1.00 . A A .  50 LYS HD3  1 1 
       13 19790 1 1  50 LYS HE2  H 45.810 -26.235   5.479 1.00 . A A .  50 LYS HE2  1 1 
       13 19791 1 1  50 LYS HE3  H 45.141 -26.236   3.849 1.00 . A A .  50 LYS HE3  1 1 
       13 19792 1 1  50 LYS HG2  H 44.679 -27.339   7.180 1.00 . A A .  50 LYS HG2  1 1 
       13 19793 1 1  50 LYS HG3  H 45.342 -28.888   6.659 1.00 . A A .  50 LYS HG3  1 1 
       13 19794 1 1  50 LYS HZ1  H 42.951 -25.700   5.189 1.00 . A A .  50 LYS HZ1  1 1 
       13 19795 1 1  50 LYS HZ2  H 44.059 -25.072   6.299 1.00 . A A .  50 LYS HZ2  1 1 
       13 19796 1 1  50 LYS HZ3  H 44.024 -24.481   4.716 1.00 . A A .  50 LYS HZ3  1 1 
       13 19797 1 1  50 LYS N    N 41.457 -28.597   8.710 1.00 . A A .  50 LYS N    1 1 
       13 19798 1 1  50 LYS NZ   N 43.917 -25.333   5.303 1.00 . A A .  50 LYS NZ   1 1 
       13 19799 1 1  50 LYS O    O 41.342 -26.455   5.953 1.00 . A A .  50 LYS O    1 1 
       13 19800 1 1  51 ARG C    C 38.365 -26.958   5.695 1.00 . A A .  51 ARG C    1 1 
       13 19801 1 1  51 ARG CA   C 39.233 -28.127   5.249 1.00 . A A .  51 ARG CA   1 1 
       13 19802 1 1  51 ARG CB   C 38.363 -29.367   5.012 1.00 . A A .  51 ARG CB   1 1 
       13 19803 1 1  51 ARG CD   C 36.662 -30.498   3.541 1.00 . A A .  51 ARG CD   1 1 
       13 19804 1 1  51 ARG CG   C 37.724 -29.412   3.632 1.00 . A A .  51 ARG CG   1 1 
       13 19805 1 1  51 ARG CZ   C 34.444 -30.844   4.571 1.00 . A A .  51 ARG CZ   1 1 
       13 19806 1 1  51 ARG H    H 40.203 -29.242   6.760 1.00 . A A .  51 ARG H    1 1 
       13 19807 1 1  51 ARG HA   H 39.736 -27.865   4.330 1.00 . A A .  51 ARG HA   1 1 
       13 19808 1 1  51 ARG HB2  H 38.975 -30.250   5.131 1.00 . A A .  51 ARG HB2  1 1 
       13 19809 1 1  51 ARG HB3  H 37.575 -29.386   5.751 1.00 . A A .  51 ARG HB3  1 1 
       13 19810 1 1  51 ARG HD2  H 36.556 -30.794   2.507 1.00 . A A .  51 ARG HD2  1 1 
       13 19811 1 1  51 ARG HD3  H 36.985 -31.346   4.124 1.00 . A A .  51 ARG HD3  1 1 
       13 19812 1 1  51 ARG HE   H 35.165 -29.084   3.967 1.00 . A A .  51 ARG HE   1 1 
       13 19813 1 1  51 ARG HG2  H 37.265 -28.456   3.425 1.00 . A A .  51 ARG HG2  1 1 
       13 19814 1 1  51 ARG HG3  H 38.490 -29.612   2.897 1.00 . A A .  51 ARG HG3  1 1 
       13 19815 1 1  51 ARG HH11 H 35.555 -32.525   4.399 1.00 . A A .  51 ARG HH11 1 1 
       13 19816 1 1  51 ARG HH12 H 33.989 -32.744   5.101 1.00 . A A .  51 ARG HH12 1 1 
       13 19817 1 1  51 ARG HH21 H 33.113 -29.360   4.888 1.00 . A A .  51 ARG HH21 1 1 
       13 19818 1 1  51 ARG HH22 H 32.594 -30.940   5.378 1.00 . A A .  51 ARG HH22 1 1 
       13 19819 1 1  51 ARG N    N 40.247 -28.402   6.258 1.00 . A A .  51 ARG N    1 1 
       13 19820 1 1  51 ARG NE   N 35.365 -30.041   4.039 1.00 . A A .  51 ARG NE   1 1 
       13 19821 1 1  51 ARG NH1  N 34.682 -32.144   4.701 1.00 . A A .  51 ARG NH1  1 1 
       13 19822 1 1  51 ARG NH2  N 33.288 -30.341   4.980 1.00 . A A .  51 ARG NH2  1 1 
       13 19823 1 1  51 ARG O    O 37.899 -26.174   4.875 1.00 . A A .  51 ARG O    1 1 
       13 19824 1 1  52 LEU C    C 37.983 -24.423   7.248 1.00 . A A .  52 LEU C    1 1 
       13 19825 1 1  52 LEU CA   C 37.366 -25.773   7.580 1.00 . A A .  52 LEU CA   1 1 
       13 19826 1 1  52 LEU CB   C 37.247 -25.946   9.098 1.00 . A A .  52 LEU CB   1 1 
       13 19827 1 1  52 LEU CD1  C 34.831 -26.533   9.453 1.00 . A A .  52 LEU CD1  1 1 
       13 19828 1 1  52 LEU CD2  C 36.068 -25.225  11.193 1.00 . A A .  52 LEU CD2  1 1 
       13 19829 1 1  52 LEU CG   C 35.914 -25.492   9.702 1.00 . A A .  52 LEU CG   1 1 
       13 19830 1 1  52 LEU H    H 38.575 -27.506   7.605 1.00 . A A .  52 LEU H    1 1 
       13 19831 1 1  52 LEU HA   H 36.381 -25.823   7.140 1.00 . A A .  52 LEU HA   1 1 
       13 19832 1 1  52 LEU HB2  H 37.387 -26.991   9.332 1.00 . A A .  52 LEU HB2  1 1 
       13 19833 1 1  52 LEU HB3  H 38.042 -25.383   9.566 1.00 . A A .  52 LEU HB3  1 1 
       13 19834 1 1  52 LEU HD11 H 34.900 -26.890   8.436 1.00 . A A .  52 LEU HD11 1 1 
       13 19835 1 1  52 LEU HD12 H 34.962 -27.360  10.134 1.00 . A A .  52 LEU HD12 1 1 
       13 19836 1 1  52 LEU HD13 H 33.860 -26.087   9.612 1.00 . A A .  52 LEU HD13 1 1 
       13 19837 1 1  52 LEU HD21 H 36.585 -26.054  11.656 1.00 . A A .  52 LEU HD21 1 1 
       13 19838 1 1  52 LEU HD22 H 36.639 -24.320  11.339 1.00 . A A .  52 LEU HD22 1 1 
       13 19839 1 1  52 LEU HD23 H 35.093 -25.112  11.642 1.00 . A A .  52 LEU HD23 1 1 
       13 19840 1 1  52 LEU HG   H 35.606 -24.571   9.229 1.00 . A A .  52 LEU HG   1 1 
       13 19841 1 1  52 LEU N    N 38.166 -26.849   7.007 1.00 . A A .  52 LEU N    1 1 
       13 19842 1 1  52 LEU O    O 37.313 -23.536   6.725 1.00 . A A .  52 LEU O    1 1 
       13 19843 1 1  53 GLU C    C 39.781 -22.656   5.786 1.00 . A A .  53 GLU C    1 1 
       13 19844 1 1  53 GLU CA   C 39.978 -23.037   7.249 1.00 . A A .  53 GLU CA   1 1 
       13 19845 1 1  53 GLU CB   C 41.471 -23.175   7.559 1.00 . A A .  53 GLU CB   1 1 
       13 19846 1 1  53 GLU CD   C 40.981 -22.881  10.032 1.00 . A A .  53 GLU CD   1 1 
       13 19847 1 1  53 GLU CG   C 41.770 -23.642   8.980 1.00 . A A .  53 GLU CG   1 1 
       13 19848 1 1  53 GLU H    H 39.760 -25.027   7.946 1.00 . A A .  53 GLU H    1 1 
       13 19849 1 1  53 GLU HA   H 39.553 -22.262   7.871 1.00 . A A .  53 GLU HA   1 1 
       13 19850 1 1  53 GLU HB2  H 41.903 -23.885   6.869 1.00 . A A .  53 GLU HB2  1 1 
       13 19851 1 1  53 GLU HB3  H 41.946 -22.216   7.413 1.00 . A A .  53 GLU HB3  1 1 
       13 19852 1 1  53 GLU HG2  H 41.523 -24.691   9.058 1.00 . A A .  53 GLU HG2  1 1 
       13 19853 1 1  53 GLU HG3  H 42.824 -23.509   9.174 1.00 . A A .  53 GLU HG3  1 1 
       13 19854 1 1  53 GLU N    N 39.274 -24.279   7.538 1.00 . A A .  53 GLU N    1 1 
       13 19855 1 1  53 GLU O    O 39.385 -21.533   5.473 1.00 . A A .  53 GLU O    1 1 
       13 19856 1 1  53 GLU OE1  O 39.844 -22.457   9.738 1.00 . A A .  53 GLU OE1  1 1 
       13 19857 1 1  53 GLU OE2  O 41.500 -22.715  11.156 1.00 . A A .  53 GLU OE2  1 1 
       13 19858 1 1  54 ALA C    C 38.436 -22.988   3.165 1.00 . A A .  54 ALA C    1 1 
       13 19859 1 1  54 ALA CA   C 39.877 -23.381   3.465 1.00 . A A .  54 ALA CA   1 1 
       13 19860 1 1  54 ALA CB   C 40.271 -24.625   2.678 1.00 . A A .  54 ALA CB   1 1 
       13 19861 1 1  54 ALA H    H 40.345 -24.488   5.208 1.00 . A A .  54 ALA H    1 1 
       13 19862 1 1  54 ALA HA   H 40.531 -22.572   3.174 1.00 . A A .  54 ALA HA   1 1 
       13 19863 1 1  54 ALA HB1  H 39.650 -25.455   2.981 1.00 . A A .  54 ALA HB1  1 1 
       13 19864 1 1  54 ALA HB2  H 40.138 -24.441   1.622 1.00 . A A .  54 ALA HB2  1 1 
       13 19865 1 1  54 ALA HB3  H 41.307 -24.861   2.874 1.00 . A A .  54 ALA HB3  1 1 
       13 19866 1 1  54 ALA N    N 40.045 -23.610   4.894 1.00 . A A .  54 ALA N    1 1 
       13 19867 1 1  54 ALA O    O 38.177 -22.046   2.417 1.00 . A A .  54 ALA O    1 1 
       13 19868 1 1  55 GLU C    C 35.780 -21.982   3.904 1.00 . A A .  55 GLU C    1 1 
       13 19869 1 1  55 GLU CA   C 36.082 -23.446   3.608 1.00 . A A .  55 GLU CA   1 1 
       13 19870 1 1  55 GLU CB   C 35.258 -24.343   4.544 1.00 . A A .  55 GLU CB   1 1 
       13 19871 1 1  55 GLU CD   C 34.588 -25.347   2.316 1.00 . A A .  55 GLU CD   1 1 
       13 19872 1 1  55 GLU CG   C 34.368 -25.346   3.821 1.00 . A A .  55 GLU CG   1 1 
       13 19873 1 1  55 GLU H    H 37.779 -24.440   4.367 1.00 . A A .  55 GLU H    1 1 
       13 19874 1 1  55 GLU HA   H 35.819 -23.660   2.584 1.00 . A A .  55 GLU HA   1 1 
       13 19875 1 1  55 GLU HB2  H 35.932 -24.892   5.183 1.00 . A A .  55 GLU HB2  1 1 
       13 19876 1 1  55 GLU HB3  H 34.627 -23.717   5.159 1.00 . A A .  55 GLU HB3  1 1 
       13 19877 1 1  55 GLU HG2  H 34.579 -26.336   4.201 1.00 . A A .  55 GLU HG2  1 1 
       13 19878 1 1  55 GLU HG3  H 33.336 -25.099   4.017 1.00 . A A .  55 GLU HG3  1 1 
       13 19879 1 1  55 GLU N    N 37.503 -23.712   3.777 1.00 . A A .  55 GLU N    1 1 
       13 19880 1 1  55 GLU O    O 35.173 -21.289   3.088 1.00 . A A .  55 GLU O    1 1 
       13 19881 1 1  55 GLU OE1  O 35.760 -25.270   1.883 1.00 . A A .  55 GLU OE1  1 1 
       13 19882 1 1  55 GLU OE2  O 33.589 -25.423   1.567 1.00 . A A .  55 GLU OE2  1 1 
       13 19883 1 1  56 LEU C    C 36.609 -19.157   4.539 1.00 . A A .  56 LEU C    1 1 
       13 19884 1 1  56 LEU CA   C 35.970 -20.148   5.504 1.00 . A A .  56 LEU CA   1 1 
       13 19885 1 1  56 LEU CB   C 36.513 -19.926   6.920 1.00 . A A .  56 LEU CB   1 1 
       13 19886 1 1  56 LEU CD1  C 34.626 -18.482   7.738 1.00 . A A .  56 LEU CD1  1 1 
       13 19887 1 1  56 LEU CD2  C 34.548 -20.960   8.097 1.00 . A A .  56 LEU CD2  1 1 
       13 19888 1 1  56 LEU CG   C 35.448 -19.736   8.006 1.00 . A A .  56 LEU CG   1 1 
       13 19889 1 1  56 LEU H    H 36.671 -22.137   5.689 1.00 . A A .  56 LEU H    1 1 
       13 19890 1 1  56 LEU HA   H 34.907 -19.983   5.506 1.00 . A A .  56 LEU HA   1 1 
       13 19891 1 1  56 LEU HB2  H 37.119 -20.780   7.186 1.00 . A A .  56 LEU HB2  1 1 
       13 19892 1 1  56 LEU HB3  H 37.143 -19.050   6.909 1.00 . A A .  56 LEU HB3  1 1 
       13 19893 1 1  56 LEU HD11 H 35.287 -17.642   7.587 1.00 . A A .  56 LEU HD11 1 1 
       13 19894 1 1  56 LEU HD12 H 34.020 -18.628   6.855 1.00 . A A .  56 LEU HD12 1 1 
       13 19895 1 1  56 LEU HD13 H 33.984 -18.286   8.585 1.00 . A A .  56 LEU HD13 1 1 
       13 19896 1 1  56 LEU HD21 H 35.150 -21.837   8.285 1.00 . A A .  56 LEU HD21 1 1 
       13 19897 1 1  56 LEU HD22 H 33.842 -20.829   8.902 1.00 . A A .  56 LEU HD22 1 1 
       13 19898 1 1  56 LEU HD23 H 34.013 -21.085   7.167 1.00 . A A .  56 LEU HD23 1 1 
       13 19899 1 1  56 LEU HG   H 35.937 -19.613   8.961 1.00 . A A .  56 LEU HG   1 1 
       13 19900 1 1  56 LEU N    N 36.200 -21.526   5.083 1.00 . A A .  56 LEU N    1 1 
       13 19901 1 1  56 LEU O    O 36.069 -18.077   4.298 1.00 . A A .  56 LEU O    1 1 
       13 19902 1 1  57 ALA C    C 37.637 -18.450   1.806 1.00 . A A .  57 ALA C    1 1 
       13 19903 1 1  57 ALA CA   C 38.471 -18.670   3.061 1.00 . A A .  57 ALA CA   1 1 
       13 19904 1 1  57 ALA CB   C 39.820 -19.278   2.709 1.00 . A A .  57 ALA CB   1 1 
       13 19905 1 1  57 ALA H    H 38.147 -20.397   4.238 1.00 . A A .  57 ALA H    1 1 
       13 19906 1 1  57 ALA HA   H 38.643 -17.718   3.541 1.00 . A A .  57 ALA HA   1 1 
       13 19907 1 1  57 ALA HB1  H 40.252 -19.728   3.591 1.00 . A A .  57 ALA HB1  1 1 
       13 19908 1 1  57 ALA HB2  H 39.688 -20.033   1.949 1.00 . A A .  57 ALA HB2  1 1 
       13 19909 1 1  57 ALA HB3  H 40.478 -18.506   2.340 1.00 . A A .  57 ALA HB3  1 1 
       13 19910 1 1  57 ALA N    N 37.763 -19.527   3.998 1.00 . A A .  57 ALA N    1 1 
       13 19911 1 1  57 ALA O    O 37.559 -17.341   1.287 1.00 . A A .  57 ALA O    1 1 
       13 19912 1 1  58 ALA C    C 34.788 -18.915   0.446 1.00 . A A .  58 ALA C    1 1 
       13 19913 1 1  58 ALA CA   C 36.179 -19.465   0.134 1.00 . A A .  58 ALA CA   1 1 
       13 19914 1 1  58 ALA CB   C 36.069 -20.850  -0.487 1.00 . A A .  58 ALA CB   1 1 
       13 19915 1 1  58 ALA H    H 37.121 -20.378   1.794 1.00 . A A .  58 ALA H    1 1 
       13 19916 1 1  58 ALA HA   H 36.661 -18.815  -0.581 1.00 . A A .  58 ALA HA   1 1 
       13 19917 1 1  58 ALA HB1  H 35.629 -21.531   0.228 1.00 . A A .  58 ALA HB1  1 1 
       13 19918 1 1  58 ALA HB2  H 35.448 -20.801  -1.368 1.00 . A A .  58 ALA HB2  1 1 
       13 19919 1 1  58 ALA HB3  H 37.054 -21.201  -0.759 1.00 . A A .  58 ALA HB3  1 1 
       13 19920 1 1  58 ALA N    N 37.013 -19.523   1.330 1.00 . A A .  58 ALA N    1 1 
       13 19921 1 1  58 ALA O    O 34.100 -18.408  -0.442 1.00 . A A .  58 ALA O    1 1 
       13 19922 1 1  59 HIS C    C 33.005 -17.043   2.149 1.00 . A A .  59 HIS C    1 1 
       13 19923 1 1  59 HIS CA   C 33.068 -18.561   2.137 1.00 . A A .  59 HIS CA   1 1 
       13 19924 1 1  59 HIS CB   C 32.748 -19.072   3.543 1.00 . A A .  59 HIS CB   1 1 
       13 19925 1 1  59 HIS CD2  C 30.987 -20.941   3.209 1.00 . A A .  59 HIS CD2  1 1 
       13 19926 1 1  59 HIS CE1  C 32.080 -22.605   4.059 1.00 . A A .  59 HIS CE1  1 1 
       13 19927 1 1  59 HIS CG   C 32.197 -20.463   3.596 1.00 . A A .  59 HIS CG   1 1 
       13 19928 1 1  59 HIS H    H 34.963 -19.457   2.357 1.00 . A A .  59 HIS H    1 1 
       13 19929 1 1  59 HIS HA   H 32.332 -18.937   1.448 1.00 . A A .  59 HIS HA   1 1 
       13 19930 1 1  59 HIS HB2  H 33.647 -19.051   4.138 1.00 . A A .  59 HIS HB2  1 1 
       13 19931 1 1  59 HIS HB3  H 32.017 -18.415   3.991 1.00 . A A .  59 HIS HB3  1 1 
       13 19932 1 1  59 HIS HD1  H 33.780 -21.514   4.502 1.00 . A A .  59 HIS HD1  1 1 
       13 19933 1 1  59 HIS HD2  H 30.187 -20.366   2.744 1.00 . A A .  59 HIS HD2  1 1 
       13 19934 1 1  59 HIS HE1  H 32.350 -23.591   4.406 1.00 . A A .  59 HIS HE1  1 1 
       13 19935 1 1  59 HIS N    N 34.376 -19.034   1.705 1.00 . A A .  59 HIS N    1 1 
       13 19936 1 1  59 HIS ND1  N 32.876 -21.535   4.130 1.00 . A A .  59 HIS ND1  1 1 
       13 19937 1 1  59 HIS NE2  N 30.923 -22.300   3.511 1.00 . A A .  59 HIS NE2  1 1 
       13 19938 1 1  59 HIS O    O 32.000 -16.457   1.755 1.00 . A A .  59 HIS O    1 1 
       13 19939 1 1  60 GLU C    C 33.868 -14.298   1.387 1.00 . A A .  60 GLU C    1 1 
       13 19940 1 1  60 GLU CA   C 34.095 -14.961   2.748 1.00 . A A .  60 GLU CA   1 1 
       13 19941 1 1  60 GLU CB   C 35.399 -14.483   3.410 1.00 . A A .  60 GLU CB   1 1 
       13 19942 1 1  60 GLU CD   C 35.033 -12.067   4.096 1.00 . A A .  60 GLU CD   1 1 
       13 19943 1 1  60 GLU CG   C 35.736 -13.018   3.145 1.00 . A A .  60 GLU CG   1 1 
       13 19944 1 1  60 GLU H    H 34.823 -16.937   2.979 1.00 . A A .  60 GLU H    1 1 
       13 19945 1 1  60 GLU HA   H 33.273 -14.679   3.387 1.00 . A A .  60 GLU HA   1 1 
       13 19946 1 1  60 GLU HB2  H 35.305 -14.611   4.479 1.00 . A A .  60 GLU HB2  1 1 
       13 19947 1 1  60 GLU HB3  H 36.217 -15.091   3.064 1.00 . A A .  60 GLU HB3  1 1 
       13 19948 1 1  60 GLU HG2  H 36.801 -12.881   3.246 1.00 . A A .  60 GLU HG2  1 1 
       13 19949 1 1  60 GLU HG3  H 35.439 -12.773   2.136 1.00 . A A .  60 GLU HG3  1 1 
       13 19950 1 1  60 GLU N    N 34.062 -16.413   2.648 1.00 . A A .  60 GLU N    1 1 
       13 19951 1 1  60 GLU O    O 32.907 -13.552   1.231 1.00 . A A .  60 GLU O    1 1 
       13 19952 1 1  60 GLU OE1  O 33.786 -11.999   4.056 1.00 . A A .  60 GLU OE1  1 1 
       13 19953 1 1  60 GLU OE2  O 35.729 -11.388   4.879 1.00 . A A .  60 GLU OE2  1 1 
       13 19954 1 1  61 PRO C    C 33.230 -14.302  -1.593 1.00 . A A .  61 PRO C    1 1 
       13 19955 1 1  61 PRO CA   C 34.563 -13.940  -0.946 1.00 . A A .  61 PRO CA   1 1 
       13 19956 1 1  61 PRO CB   C 35.723 -14.516  -1.767 1.00 . A A .  61 PRO CB   1 1 
       13 19957 1 1  61 PRO CD   C 35.919 -15.414   0.436 1.00 . A A .  61 PRO CD   1 1 
       13 19958 1 1  61 PRO CG   C 36.715 -14.989  -0.762 1.00 . A A .  61 PRO CG   1 1 
       13 19959 1 1  61 PRO HA   H 34.651 -12.865  -0.899 1.00 . A A .  61 PRO HA   1 1 
       13 19960 1 1  61 PRO HB2  H 35.364 -15.329  -2.381 1.00 . A A .  61 PRO HB2  1 1 
       13 19961 1 1  61 PRO HB3  H 36.138 -13.742  -2.396 1.00 . A A .  61 PRO HB3  1 1 
       13 19962 1 1  61 PRO HD2  H 35.645 -16.452   0.354 1.00 . A A .  61 PRO HD2  1 1 
       13 19963 1 1  61 PRO HD3  H 36.484 -15.242   1.333 1.00 . A A .  61 PRO HD3  1 1 
       13 19964 1 1  61 PRO HG2  H 37.270 -15.825  -1.161 1.00 . A A .  61 PRO HG2  1 1 
       13 19965 1 1  61 PRO HG3  H 37.386 -14.183  -0.500 1.00 . A A .  61 PRO HG3  1 1 
       13 19966 1 1  61 PRO N    N 34.730 -14.547   0.379 1.00 . A A .  61 PRO N    1 1 
       13 19967 1 1  61 PRO O    O 32.519 -13.432  -2.089 1.00 . A A .  61 PRO O    1 1 
       13 19968 1 1  62 ALA C    C 30.443 -15.345  -1.625 1.00 . A A .  62 ALA C    1 1 
       13 19969 1 1  62 ALA CA   C 31.658 -16.070  -2.193 1.00 . A A .  62 ALA CA   1 1 
       13 19970 1 1  62 ALA CB   C 31.511 -17.573  -1.991 1.00 . A A .  62 ALA CB   1 1 
       13 19971 1 1  62 ALA H    H 33.515 -16.242  -1.184 1.00 . A A .  62 ALA H    1 1 
       13 19972 1 1  62 ALA HA   H 31.709 -15.879  -3.255 1.00 . A A .  62 ALA HA   1 1 
       13 19973 1 1  62 ALA HB1  H 31.706 -17.820  -0.957 1.00 . A A .  62 ALA HB1  1 1 
       13 19974 1 1  62 ALA HB2  H 30.505 -17.875  -2.248 1.00 . A A .  62 ALA HB2  1 1 
       13 19975 1 1  62 ALA HB3  H 32.214 -18.094  -2.625 1.00 . A A .  62 ALA HB3  1 1 
       13 19976 1 1  62 ALA N    N 32.903 -15.593  -1.593 1.00 . A A .  62 ALA N    1 1 
       13 19977 1 1  62 ALA O    O 29.640 -14.776  -2.363 1.00 . A A .  62 ALA O    1 1 
       13 19978 1 1  63 ILE C    C 29.226 -13.231   0.227 1.00 . A A .  63 ILE C    1 1 
       13 19979 1 1  63 ILE CA   C 29.191 -14.750   0.379 1.00 . A A .  63 ILE CA   1 1 
       13 19980 1 1  63 ILE CB   C 29.188 -15.126   1.883 1.00 . A A .  63 ILE CB   1 1 
       13 19981 1 1  63 ILE CD1  C 29.120 -17.567   1.079 1.00 . A A .  63 ILE CD1  1 1 
       13 19982 1 1  63 ILE CG1  C 28.643 -16.550   2.099 1.00 . A A .  63 ILE CG1  1 1 
       13 19983 1 1  63 ILE CG2  C 28.381 -14.119   2.688 1.00 . A A .  63 ILE CG2  1 1 
       13 19984 1 1  63 ILE H    H 30.982 -15.861   0.223 1.00 . A A .  63 ILE H    1 1 
       13 19985 1 1  63 ILE HA   H 28.277 -15.116  -0.068 1.00 . A A .  63 ILE HA   1 1 
       13 19986 1 1  63 ILE HB   H 30.206 -15.085   2.238 1.00 . A A .  63 ILE HB   1 1 
       13 19987 1 1  63 ILE HD11 H 30.196 -17.542   1.021 1.00 . A A .  63 ILE HD11 1 1 
       13 19988 1 1  63 ILE HD12 H 28.798 -18.553   1.379 1.00 . A A .  63 ILE HD12 1 1 
       13 19989 1 1  63 ILE HD13 H 28.699 -17.331   0.112 1.00 . A A .  63 ILE HD13 1 1 
       13 19990 1 1  63 ILE HG12 H 28.949 -16.898   3.077 1.00 . A A .  63 ILE HG12 1 1 
       13 19991 1 1  63 ILE HG13 H 27.565 -16.523   2.058 1.00 . A A .  63 ILE HG13 1 1 
       13 19992 1 1  63 ILE HG21 H 27.419 -13.971   2.221 1.00 . A A .  63 ILE HG21 1 1 
       13 19993 1 1  63 ILE HG22 H 28.241 -14.492   3.691 1.00 . A A .  63 ILE HG22 1 1 
       13 19994 1 1  63 ILE HG23 H 28.913 -13.176   2.725 1.00 . A A .  63 ILE HG23 1 1 
       13 19995 1 1  63 ILE N    N 30.311 -15.383  -0.307 1.00 . A A .  63 ILE N    1 1 
       13 19996 1 1  63 ILE O    O 28.279 -12.629  -0.286 1.00 . A A .  63 ILE O    1 1 
       13 19997 1 1  64 GLN C    C 30.140 -10.679  -0.812 1.00 . A A .  64 GLN C    1 1 
       13 19998 1 1  64 GLN CA   C 30.460 -11.163   0.595 1.00 . A A .  64 GLN CA   1 1 
       13 19999 1 1  64 GLN CB   C 31.877 -10.731   0.989 1.00 . A A .  64 GLN CB   1 1 
       13 20000 1 1  64 GLN CD   C 31.381 -11.485   3.362 1.00 . A A .  64 GLN CD   1 1 
       13 20001 1 1  64 GLN CG   C 32.042 -10.444   2.475 1.00 . A A .  64 GLN CG   1 1 
       13 20002 1 1  64 GLN H    H 31.033 -13.141   1.085 1.00 . A A .  64 GLN H    1 1 
       13 20003 1 1  64 GLN HA   H 29.754 -10.719   1.282 1.00 . A A .  64 GLN HA   1 1 
       13 20004 1 1  64 GLN HB2  H 32.572 -11.509   0.713 1.00 . A A .  64 GLN HB2  1 1 
       13 20005 1 1  64 GLN HB3  H 32.130  -9.833   0.444 1.00 . A A .  64 GLN HB3  1 1 
       13 20006 1 1  64 GLN HE21 H 32.990 -12.646   3.246 1.00 . A A .  64 GLN HE21 1 1 
       13 20007 1 1  64 GLN HE22 H 31.689 -13.257   4.203 1.00 . A A .  64 GLN HE22 1 1 
       13 20008 1 1  64 GLN HG2  H 33.097 -10.415   2.706 1.00 . A A .  64 GLN HG2  1 1 
       13 20009 1 1  64 GLN HG3  H 31.603  -9.481   2.691 1.00 . A A .  64 GLN HG3  1 1 
       13 20010 1 1  64 GLN N    N 30.315 -12.613   0.682 1.00 . A A .  64 GLN N    1 1 
       13 20011 1 1  64 GLN NE2  N 32.091 -12.573   3.629 1.00 . A A .  64 GLN NE2  1 1 
       13 20012 1 1  64 GLN O    O 29.398  -9.718  -0.990 1.00 . A A .  64 GLN O    1 1 
       13 20013 1 1  64 GLN OE1  O 30.244 -11.313   3.801 1.00 . A A .  64 GLN OE1  1 1 
       13 20014 1 1  65 GLY C    C 28.990 -10.723  -3.453 1.00 . A A .  65 GLY C    1 1 
       13 20015 1 1  65 GLY CA   C 30.457 -10.990  -3.187 1.00 . A A .  65 GLY CA   1 1 
       13 20016 1 1  65 GLY H    H 31.281 -12.119  -1.607 1.00 . A A .  65 GLY H    1 1 
       13 20017 1 1  65 GLY HA2  H 31.023 -10.100  -3.416 1.00 . A A .  65 GLY HA2  1 1 
       13 20018 1 1  65 GLY HA3  H 30.789 -11.793  -3.829 1.00 . A A .  65 GLY HA3  1 1 
       13 20019 1 1  65 GLY N    N 30.701 -11.359  -1.809 1.00 . A A .  65 GLY N    1 1 
       13 20020 1 1  65 GLY O    O 28.630  -9.649  -3.940 1.00 . A A .  65 GLY O    1 1 
       13 20021 1 1  66 VAL C    C 26.194 -10.281  -2.588 1.00 . A A .  66 VAL C    1 1 
       13 20022 1 1  66 VAL CA   C 26.701 -11.513  -3.329 1.00 . A A .  66 VAL CA   1 1 
       13 20023 1 1  66 VAL CB   C 25.889 -12.749  -2.885 1.00 . A A .  66 VAL CB   1 1 
       13 20024 1 1  66 VAL CG1  C 24.403 -12.518  -3.125 1.00 . A A .  66 VAL CG1  1 1 
       13 20025 1 1  66 VAL CG2  C 26.371 -14.000  -3.609 1.00 . A A .  66 VAL CG2  1 1 
       13 20026 1 1  66 VAL H    H 28.468 -12.522  -2.707 1.00 . A A .  66 VAL H    1 1 
       13 20027 1 1  66 VAL HA   H 26.543 -11.367  -4.389 1.00 . A A .  66 VAL HA   1 1 
       13 20028 1 1  66 VAL HB   H 26.043 -12.893  -1.826 1.00 . A A .  66 VAL HB   1 1 
       13 20029 1 1  66 VAL HG11 H 24.226 -11.474  -3.327 1.00 . A A .  66 VAL HG11 1 1 
       13 20030 1 1  66 VAL HG12 H 24.078 -13.106  -3.971 1.00 . A A .  66 VAL HG12 1 1 
       13 20031 1 1  66 VAL HG13 H 23.846 -12.813  -2.248 1.00 . A A .  66 VAL HG13 1 1 
       13 20032 1 1  66 VAL HG21 H 27.352 -13.824  -4.027 1.00 . A A .  66 VAL HG21 1 1 
       13 20033 1 1  66 VAL HG22 H 26.420 -14.823  -2.912 1.00 . A A .  66 VAL HG22 1 1 
       13 20034 1 1  66 VAL HG23 H 25.683 -14.244  -4.405 1.00 . A A .  66 VAL HG23 1 1 
       13 20035 1 1  66 VAL N    N 28.134 -11.686  -3.116 1.00 . A A .  66 VAL N    1 1 
       13 20036 1 1  66 VAL O    O 25.546  -9.416  -3.177 1.00 . A A .  66 VAL O    1 1 
       13 20037 1 1  67 LEU C    C 26.455  -7.739  -1.150 1.00 . A A .  67 LEU C    1 1 
       13 20038 1 1  67 LEU CA   C 26.086  -9.061  -0.482 1.00 . A A .  67 LEU CA   1 1 
       13 20039 1 1  67 LEU CB   C 26.717  -9.143   0.913 1.00 . A A .  67 LEU CB   1 1 
       13 20040 1 1  67 LEU CD1  C 24.681  -9.163   2.389 1.00 . A A .  67 LEU CD1  1 1 
       13 20041 1 1  67 LEU CD2  C 26.833  -8.213   3.243 1.00 . A A .  67 LEU CD2  1 1 
       13 20042 1 1  67 LEU CG   C 25.950  -8.407   2.018 1.00 . A A .  67 LEU CG   1 1 
       13 20043 1 1  67 LEU H    H 27.038 -10.912  -0.890 1.00 . A A .  67 LEU H    1 1 
       13 20044 1 1  67 LEU HA   H 25.012  -9.108  -0.385 1.00 . A A .  67 LEU HA   1 1 
       13 20045 1 1  67 LEU HB2  H 26.795 -10.183   1.191 1.00 . A A .  67 LEU HB2  1 1 
       13 20046 1 1  67 LEU HB3  H 27.713  -8.727   0.859 1.00 . A A .  67 LEU HB3  1 1 
       13 20047 1 1  67 LEU HD11 H 24.936 -10.167   2.693 1.00 . A A .  67 LEU HD11 1 1 
       13 20048 1 1  67 LEU HD12 H 24.185  -8.655   3.203 1.00 . A A .  67 LEU HD12 1 1 
       13 20049 1 1  67 LEU HD13 H 24.021  -9.202   1.535 1.00 . A A .  67 LEU HD13 1 1 
       13 20050 1 1  67 LEU HD21 H 27.170  -9.175   3.599 1.00 . A A .  67 LEU HD21 1 1 
       13 20051 1 1  67 LEU HD22 H 27.686  -7.606   2.979 1.00 . A A .  67 LEU HD22 1 1 
       13 20052 1 1  67 LEU HD23 H 26.267  -7.720   4.019 1.00 . A A .  67 LEU HD23 1 1 
       13 20053 1 1  67 LEU HG   H 25.661  -7.429   1.658 1.00 . A A .  67 LEU HG   1 1 
       13 20054 1 1  67 LEU N    N 26.506 -10.198  -1.299 1.00 . A A .  67 LEU N    1 1 
       13 20055 1 1  67 LEU O    O 25.607  -6.860  -1.316 1.00 . A A .  67 LEU O    1 1 
       13 20056 1 1  68 ASP C    C 27.338  -6.075  -3.403 1.00 . A A .  68 ASP C    1 1 
       13 20057 1 1  68 ASP CA   C 28.198  -6.390  -2.189 1.00 . A A .  68 ASP CA   1 1 
       13 20058 1 1  68 ASP CB   C 29.672  -6.535  -2.603 1.00 . A A .  68 ASP CB   1 1 
       13 20059 1 1  68 ASP CG   C 30.567  -6.988  -1.458 1.00 . A A .  68 ASP CG   1 1 
       13 20060 1 1  68 ASP H    H 28.349  -8.338  -1.374 1.00 . A A .  68 ASP H    1 1 
       13 20061 1 1  68 ASP HA   H 28.108  -5.578  -1.482 1.00 . A A .  68 ASP HA   1 1 
       13 20062 1 1  68 ASP HB2  H 29.990  -7.554  -2.436 1.00 . A A .  68 ASP HB2  1 1 
       13 20063 1 1  68 ASP HB3  H 30.275  -5.873  -1.998 1.00 . A A .  68 ASP HB3  1 1 
       13 20064 1 1  68 ASP N    N 27.722  -7.605  -1.534 1.00 . A A .  68 ASP N    1 1 
       13 20065 1 1  68 ASP O    O 26.871  -4.950  -3.567 1.00 . A A .  68 ASP O    1 1 
       13 20066 1 1  68 ASP OD1  O 31.015  -6.121  -0.676 1.00 . A A .  68 ASP OD1  1 1 
       13 20067 1 1  68 ASP OD2  O 30.808  -8.208  -1.335 1.00 . A A .  68 ASP OD2  1 1 
       13 20068 1 1  69 THR C    C 24.930  -6.421  -5.087 1.00 . A A .  69 THR C    1 1 
       13 20069 1 1  69 THR CA   C 26.332  -6.899  -5.452 1.00 . A A .  69 THR CA   1 1 
       13 20070 1 1  69 THR CB   C 26.262  -8.202  -6.247 1.00 . A A .  69 THR CB   1 1 
       13 20071 1 1  69 THR CG2  C 25.930  -7.992  -7.708 1.00 . A A .  69 THR CG2  1 1 
       13 20072 1 1  69 THR H    H 27.545  -7.951  -4.077 1.00 . A A .  69 THR H    1 1 
       13 20073 1 1  69 THR HA   H 26.809  -6.143  -6.059 1.00 . A A .  69 THR HA   1 1 
       13 20074 1 1  69 THR HB   H 25.496  -8.834  -5.821 1.00 . A A .  69 THR HB   1 1 
       13 20075 1 1  69 THR HG1  H 28.169  -8.327  -5.801 1.00 . A A .  69 THR HG1  1 1 
       13 20076 1 1  69 THR HG21 H 26.527  -7.181  -8.099 1.00 . A A .  69 THR HG21 1 1 
       13 20077 1 1  69 THR HG22 H 26.144  -8.895  -8.260 1.00 . A A .  69 THR HG22 1 1 
       13 20078 1 1  69 THR HG23 H 24.883  -7.748  -7.807 1.00 . A A .  69 THR HG23 1 1 
       13 20079 1 1  69 THR N    N 27.137  -7.076  -4.255 1.00 . A A .  69 THR N    1 1 
       13 20080 1 1  69 THR O    O 24.449  -5.422  -5.620 1.00 . A A .  69 THR O    1 1 
       13 20081 1 1  69 THR OG1  O 27.496  -8.896  -6.185 1.00 . A A .  69 THR OG1  1 1 
       13 20082 1 1  70 GLY C    C 22.888  -5.282  -3.352 1.00 . A A .  70 GLY C    1 1 
       13 20083 1 1  70 GLY CA   C 22.941  -6.745  -3.742 1.00 . A A .  70 GLY CA   1 1 
       13 20084 1 1  70 GLY H    H 24.707  -7.920  -3.767 1.00 . A A .  70 GLY H    1 1 
       13 20085 1 1  70 GLY HA2  H 22.252  -6.913  -4.555 1.00 . A A .  70 GLY HA2  1 1 
       13 20086 1 1  70 GLY HA3  H 22.639  -7.351  -2.896 1.00 . A A .  70 GLY HA3  1 1 
       13 20087 1 1  70 GLY N    N 24.276  -7.134  -4.165 1.00 . A A .  70 GLY N    1 1 
       13 20088 1 1  70 GLY O    O 21.953  -4.564  -3.710 1.00 . A A .  70 GLY O    1 1 
       13 20089 1 1  71 LYS C    C 24.081  -2.543  -3.443 1.00 . A A .  71 LYS C    1 1 
       13 20090 1 1  71 LYS CA   C 23.978  -3.437  -2.210 1.00 . A A .  71 LYS CA   1 1 
       13 20091 1 1  71 LYS CB   C 25.185  -3.210  -1.291 1.00 . A A .  71 LYS CB   1 1 
       13 20092 1 1  71 LYS CD   C 24.528  -0.896  -0.538 1.00 . A A .  71 LYS CD   1 1 
       13 20093 1 1  71 LYS CE   C 25.446   0.142   0.087 1.00 . A A .  71 LYS CE   1 1 
       13 20094 1 1  71 LYS CG   C 24.890  -2.309  -0.100 1.00 . A A .  71 LYS CG   1 1 
       13 20095 1 1  71 LYS H    H 24.630  -5.444  -2.374 1.00 . A A .  71 LYS H    1 1 
       13 20096 1 1  71 LYS HA   H 23.070  -3.199  -1.675 1.00 . A A .  71 LYS HA   1 1 
       13 20097 1 1  71 LYS HB2  H 25.521  -4.166  -0.915 1.00 . A A .  71 LYS HB2  1 1 
       13 20098 1 1  71 LYS HB3  H 25.982  -2.760  -1.865 1.00 . A A .  71 LYS HB3  1 1 
       13 20099 1 1  71 LYS HD2  H 24.610  -0.830  -1.612 1.00 . A A .  71 LYS HD2  1 1 
       13 20100 1 1  71 LYS HD3  H 23.510  -0.688  -0.240 1.00 . A A .  71 LYS HD3  1 1 
       13 20101 1 1  71 LYS HE2  H 25.289   0.150   1.155 1.00 . A A .  71 LYS HE2  1 1 
       13 20102 1 1  71 LYS HE3  H 26.471  -0.127  -0.123 1.00 . A A .  71 LYS HE3  1 1 
       13 20103 1 1  71 LYS HG2  H 24.063  -2.725   0.457 1.00 . A A .  71 LYS HG2  1 1 
       13 20104 1 1  71 LYS HG3  H 25.765  -2.268   0.531 1.00 . A A .  71 LYS HG3  1 1 
       13 20105 1 1  71 LYS HZ1  H 24.206   1.572  -0.795 1.00 . A A .  71 LYS HZ1  1 1 
       13 20106 1 1  71 LYS HZ2  H 25.335   2.219   0.287 1.00 . A A .  71 LYS HZ2  1 1 
       13 20107 1 1  71 LYS HZ3  H 25.829   1.703  -1.246 1.00 . A A .  71 LYS HZ3  1 1 
       13 20108 1 1  71 LYS N    N 23.907  -4.830  -2.626 1.00 . A A .  71 LYS N    1 1 
       13 20109 1 1  71 LYS NZ   N 25.186   1.505  -0.453 1.00 . A A .  71 LYS NZ   1 1 
       13 20110 1 1  71 LYS O    O 23.421  -1.507  -3.535 1.00 . A A .  71 LYS O    1 1 
       13 20111 1 1  72 LYS C    C 23.806  -2.174  -6.444 1.00 . A A .  72 LYS C    1 1 
       13 20112 1 1  72 LYS CA   C 25.101  -2.233  -5.642 1.00 . A A .  72 LYS CA   1 1 
       13 20113 1 1  72 LYS CB   C 26.210  -2.884  -6.475 1.00 . A A .  72 LYS CB   1 1 
       13 20114 1 1  72 LYS CD   C 28.256  -1.458  -6.138 1.00 . A A .  72 LYS CD   1 1 
       13 20115 1 1  72 LYS CE   C 29.683  -1.417  -5.616 1.00 . A A .  72 LYS CE   1 1 
       13 20116 1 1  72 LYS CG   C 27.587  -2.790  -5.835 1.00 . A A .  72 LYS CG   1 1 
       13 20117 1 1  72 LYS H    H 25.384  -3.817  -4.265 1.00 . A A .  72 LYS H    1 1 
       13 20118 1 1  72 LYS HA   H 25.398  -1.226  -5.385 1.00 . A A .  72 LYS HA   1 1 
       13 20119 1 1  72 LYS HB2  H 25.973  -3.927  -6.616 1.00 . A A .  72 LYS HB2  1 1 
       13 20120 1 1  72 LYS HB3  H 26.250  -2.401  -7.439 1.00 . A A .  72 LYS HB3  1 1 
       13 20121 1 1  72 LYS HD2  H 28.270  -1.308  -7.208 1.00 . A A .  72 LYS HD2  1 1 
       13 20122 1 1  72 LYS HD3  H 27.689  -0.667  -5.670 1.00 . A A .  72 LYS HD3  1 1 
       13 20123 1 1  72 LYS HE2  H 30.148  -0.499  -5.945 1.00 . A A .  72 LYS HE2  1 1 
       13 20124 1 1  72 LYS HE3  H 29.658  -1.439  -4.536 1.00 . A A .  72 LYS HE3  1 1 
       13 20125 1 1  72 LYS HG2  H 27.484  -2.894  -4.765 1.00 . A A .  72 LYS HG2  1 1 
       13 20126 1 1  72 LYS HG3  H 28.205  -3.588  -6.218 1.00 . A A .  72 LYS HG3  1 1 
       13 20127 1 1  72 LYS HZ1  H 30.133  -2.890  -7.027 1.00 . A A .  72 LYS HZ1  1 1 
       13 20128 1 1  72 LYS HZ2  H 31.486  -2.291  -6.210 1.00 . A A .  72 LYS HZ2  1 1 
       13 20129 1 1  72 LYS HZ3  H 30.430  -3.360  -5.430 1.00 . A A .  72 LYS HZ3  1 1 
       13 20130 1 1  72 LYS N    N 24.904  -2.972  -4.398 1.00 . A A .  72 LYS N    1 1 
       13 20131 1 1  72 LYS NZ   N 30.490  -2.570  -6.105 1.00 . A A .  72 LYS NZ   1 1 
       13 20132 1 1  72 LYS O    O 23.535  -1.192  -7.132 1.00 . A A .  72 LYS O    1 1 
       13 20133 1 1  73 LEU C    C 20.819  -2.179  -6.580 1.00 . A A .  73 LEU C    1 1 
       13 20134 1 1  73 LEU CA   C 21.735  -3.303  -7.050 1.00 . A A .  73 LEU CA   1 1 
       13 20135 1 1  73 LEU CB   C 21.068  -4.660  -6.808 1.00 . A A .  73 LEU CB   1 1 
       13 20136 1 1  73 LEU CD1  C 22.507  -6.092  -8.285 1.00 . A A .  73 LEU CD1  1 1 
       13 20137 1 1  73 LEU CD2  C 20.163  -6.800  -7.755 1.00 . A A .  73 LEU CD2  1 1 
       13 20138 1 1  73 LEU CG   C 21.089  -5.616  -8.003 1.00 . A A .  73 LEU CG   1 1 
       13 20139 1 1  73 LEU H    H 23.284  -3.985  -5.784 1.00 . A A .  73 LEU H    1 1 
       13 20140 1 1  73 LEU HA   H 21.928  -3.182  -8.104 1.00 . A A .  73 LEU HA   1 1 
       13 20141 1 1  73 LEU HB2  H 21.568  -5.142  -5.982 1.00 . A A .  73 LEU HB2  1 1 
       13 20142 1 1  73 LEU HB3  H 20.037  -4.487  -6.531 1.00 . A A .  73 LEU HB3  1 1 
       13 20143 1 1  73 LEU HD11 H 23.187  -5.254  -8.228 1.00 . A A .  73 LEU HD11 1 1 
       13 20144 1 1  73 LEU HD12 H 22.791  -6.835  -7.555 1.00 . A A .  73 LEU HD12 1 1 
       13 20145 1 1  73 LEU HD13 H 22.552  -6.524  -9.274 1.00 . A A .  73 LEU HD13 1 1 
       13 20146 1 1  73 LEU HD21 H 20.408  -7.257  -6.808 1.00 . A A .  73 LEU HD21 1 1 
       13 20147 1 1  73 LEU HD22 H 19.139  -6.457  -7.735 1.00 . A A .  73 LEU HD22 1 1 
       13 20148 1 1  73 LEU HD23 H 20.284  -7.524  -8.547 1.00 . A A .  73 LEU HD23 1 1 
       13 20149 1 1  73 LEU HG   H 20.733  -5.093  -8.877 1.00 . A A .  73 LEU HG   1 1 
       13 20150 1 1  73 LEU N    N 23.009  -3.233  -6.345 1.00 . A A .  73 LEU N    1 1 
       13 20151 1 1  73 LEU O    O 20.157  -1.526  -7.382 1.00 . A A .  73 LEU O    1 1 
       13 20152 1 1  74 SER C    C 20.593   0.459  -4.925 1.00 . A A .  74 SER C    1 1 
       13 20153 1 1  74 SER CA   C 19.977  -0.916  -4.672 1.00 . A A .  74 SER CA   1 1 
       13 20154 1 1  74 SER CB   C 19.836  -1.154  -3.166 1.00 . A A .  74 SER CB   1 1 
       13 20155 1 1  74 SER H    H 21.351  -2.522  -4.686 1.00 . A A .  74 SER H    1 1 
       13 20156 1 1  74 SER HA   H 18.999  -0.953  -5.128 1.00 . A A .  74 SER HA   1 1 
       13 20157 1 1  74 SER HB2  H 20.752  -0.865  -2.672 1.00 . A A .  74 SER HB2  1 1 
       13 20158 1 1  74 SER HB3  H 19.019  -0.561  -2.784 1.00 . A A .  74 SER HB3  1 1 
       13 20159 1 1  74 SER HG   H 20.317  -3.057  -3.186 1.00 . A A .  74 SER HG   1 1 
       13 20160 1 1  74 SER N    N 20.796  -1.963  -5.269 1.00 . A A .  74 SER N    1 1 
       13 20161 1 1  74 SER O    O 19.884   1.458  -5.053 1.00 . A A .  74 SER O    1 1 
       13 20162 1 1  74 SER OG   O 19.578  -2.521  -2.886 1.00 . A A .  74 SER OG   1 1 
       13 20163 1 1  75 ASP C    C 22.424   2.276  -6.618 1.00 . A A .  75 ASP C    1 1 
       13 20164 1 1  75 ASP CA   C 22.650   1.741  -5.208 1.00 . A A .  75 ASP CA   1 1 
       13 20165 1 1  75 ASP CB   C 24.148   1.521  -4.970 1.00 . A A .  75 ASP CB   1 1 
       13 20166 1 1  75 ASP CG   C 24.486   1.285  -3.509 1.00 . A A .  75 ASP CG   1 1 
       13 20167 1 1  75 ASP H    H 22.425  -0.330  -4.857 1.00 . A A .  75 ASP H    1 1 
       13 20168 1 1  75 ASP HA   H 22.286   2.469  -4.501 1.00 . A A .  75 ASP HA   1 1 
       13 20169 1 1  75 ASP HB2  H 24.471   0.661  -5.537 1.00 . A A .  75 ASP HB2  1 1 
       13 20170 1 1  75 ASP HB3  H 24.690   2.390  -5.308 1.00 . A A .  75 ASP HB3  1 1 
       13 20171 1 1  75 ASP N    N 21.920   0.498  -4.982 1.00 . A A .  75 ASP N    1 1 
       13 20172 1 1  75 ASP O    O 22.330   3.485  -6.823 1.00 . A A .  75 ASP O    1 1 
       13 20173 1 1  75 ASP OD1  O 23.560   1.284  -2.670 1.00 . A A .  75 ASP OD1  1 1 
       13 20174 1 1  75 ASP OD2  O 25.683   1.102  -3.202 1.00 . A A .  75 ASP OD2  1 1 
       13 20175 1 1  76 ASP C    C 20.683   1.720  -9.364 1.00 . A A .  76 ASP C    1 1 
       13 20176 1 1  76 ASP CA   C 22.157   1.763  -8.982 1.00 . A A .  76 ASP CA   1 1 
       13 20177 1 1  76 ASP CB   C 22.952   0.847  -9.913 1.00 . A A .  76 ASP CB   1 1 
       13 20178 1 1  76 ASP CG   C 23.452  -0.400  -9.210 1.00 . A A .  76 ASP CG   1 1 
       13 20179 1 1  76 ASP H    H 22.453   0.424  -7.367 1.00 . A A .  76 ASP H    1 1 
       13 20180 1 1  76 ASP HA   H 22.516   2.775  -9.098 1.00 . A A .  76 ASP HA   1 1 
       13 20181 1 1  76 ASP HB2  H 22.468  -0.119  -9.958 1.00 . A A .  76 ASP HB2  1 1 
       13 20182 1 1  76 ASP HB3  H 23.949   0.725  -9.521 1.00 . A A .  76 ASP HB3  1 1 
       13 20183 1 1  76 ASP N    N 22.357   1.372  -7.590 1.00 . A A .  76 ASP N    1 1 
       13 20184 1 1  76 ASP O    O 20.171   2.637 -10.003 1.00 . A A .  76 ASP O    1 1 
       13 20185 1 1  76 ASP OD1  O 22.613  -1.227  -8.797 1.00 . A A .  76 ASP OD1  1 1 
       13 20186 1 1  76 ASP OD2  O 24.683  -0.547  -9.063 1.00 . A A .  76 ASP OD2  1 1 
       13 20187 1 1  77 ASN C    C 17.741   0.567  -8.021 1.00 . A A .  77 ASN C    1 1 
       13 20188 1 1  77 ASN CA   C 18.593   0.455  -9.280 1.00 . A A .  77 ASN CA   1 1 
       13 20189 1 1  77 ASN CB   C 18.369  -0.910  -9.943 1.00 . A A .  77 ASN CB   1 1 
       13 20190 1 1  77 ASN CG   C 19.638  -1.470 -10.564 1.00 . A A .  77 ASN CG   1 1 
       13 20191 1 1  77 ASN H    H 20.485  -0.054  -8.471 1.00 . A A .  77 ASN H    1 1 
       13 20192 1 1  77 ASN HA   H 18.293   1.232  -9.971 1.00 . A A .  77 ASN HA   1 1 
       13 20193 1 1  77 ASN HB2  H 18.013  -1.612  -9.200 1.00 . A A .  77 ASN HB2  1 1 
       13 20194 1 1  77 ASN HB3  H 17.626  -0.808 -10.720 1.00 . A A .  77 ASN HB3  1 1 
       13 20195 1 1  77 ASN HD21 H 19.811   0.134 -11.725 1.00 . A A .  77 ASN HD21 1 1 
       13 20196 1 1  77 ASN HD22 H 21.042  -1.062 -11.910 1.00 . A A .  77 ASN HD22 1 1 
       13 20197 1 1  77 ASN N    N 20.013   0.642  -8.974 1.00 . A A .  77 ASN N    1 1 
       13 20198 1 1  77 ASN ND2  N 20.222  -0.724 -11.494 1.00 . A A .  77 ASN ND2  1 1 
       13 20199 1 1  77 ASN O    O 18.266   0.667  -6.913 1.00 . A A .  77 ASN O    1 1 
       13 20200 1 1  77 ASN OD1  O 20.086  -2.560 -10.211 1.00 . A A .  77 ASN OD1  1 1 
       13 20201 1 1  78 THR C    C 14.532  -0.531  -7.046 1.00 . A A .  78 THR C    1 1 
       13 20202 1 1  78 THR CA   C 15.487   0.661  -7.084 1.00 . A A .  78 THR CA   1 1 
       13 20203 1 1  78 THR CB   C 14.686   1.960  -7.193 1.00 . A A .  78 THR CB   1 1 
       13 20204 1 1  78 THR CG2  C 15.409   3.164  -6.626 1.00 . A A .  78 THR CG2  1 1 
       13 20205 1 1  78 THR H    H 16.068   0.479  -9.113 1.00 . A A .  78 THR H    1 1 
       13 20206 1 1  78 THR HA   H 16.059   0.677  -6.169 1.00 . A A .  78 THR HA   1 1 
       13 20207 1 1  78 THR HB   H 13.757   1.847  -6.649 1.00 . A A .  78 THR HB   1 1 
       13 20208 1 1  78 THR HG1  H 13.422   2.311  -8.649 1.00 . A A .  78 THR HG1  1 1 
       13 20209 1 1  78 THR HG21 H 15.849   2.905  -5.675 1.00 . A A .  78 THR HG21 1 1 
       13 20210 1 1  78 THR HG22 H 16.184   3.475  -7.311 1.00 . A A .  78 THR HG22 1 1 
       13 20211 1 1  78 THR HG23 H 14.706   3.973  -6.488 1.00 . A A .  78 THR HG23 1 1 
       13 20212 1 1  78 THR N    N 16.423   0.555  -8.203 1.00 . A A .  78 THR N    1 1 
       13 20213 1 1  78 THR O    O 13.643  -0.590  -6.197 1.00 . A A .  78 THR O    1 1 
       13 20214 1 1  78 THR OG1  O 14.374   2.246  -8.546 1.00 . A A .  78 THR OG1  1 1 
       13 20215 1 1  79 ILE C    C 13.765  -3.352  -6.679 1.00 . A A .  79 ILE C    1 1 
       13 20216 1 1  79 ILE CA   C 13.863  -2.657  -8.039 1.00 . A A .  79 ILE CA   1 1 
       13 20217 1 1  79 ILE CB   C 14.365  -3.660  -9.106 1.00 . A A .  79 ILE CB   1 1 
       13 20218 1 1  79 ILE CD1  C 12.030  -4.611  -9.514 1.00 . A A .  79 ILE CD1  1 1 
       13 20219 1 1  79 ILE CG1  C 13.468  -4.905  -9.143 1.00 . A A .  79 ILE CG1  1 1 
       13 20220 1 1  79 ILE CG2  C 15.816  -4.052  -8.848 1.00 . A A .  79 ILE CG2  1 1 
       13 20221 1 1  79 ILE H    H 15.439  -1.368  -8.622 1.00 . A A .  79 ILE H    1 1 
       13 20222 1 1  79 ILE HA   H 12.874  -2.329  -8.327 1.00 . A A .  79 ILE HA   1 1 
       13 20223 1 1  79 ILE HB   H 14.321  -3.172 -10.068 1.00 . A A .  79 ILE HB   1 1 
       13 20224 1 1  79 ILE HD11 H 12.003  -4.043 -10.431 1.00 . A A .  79 ILE HD11 1 1 
       13 20225 1 1  79 ILE HD12 H 11.497  -5.540  -9.649 1.00 . A A .  79 ILE HD12 1 1 
       13 20226 1 1  79 ILE HD13 H 11.563  -4.042  -8.723 1.00 . A A .  79 ILE HD13 1 1 
       13 20227 1 1  79 ILE HG12 H 13.861  -5.600  -9.872 1.00 . A A .  79 ILE HG12 1 1 
       13 20228 1 1  79 ILE HG13 H 13.472  -5.373  -8.170 1.00 . A A .  79 ILE HG13 1 1 
       13 20229 1 1  79 ILE HG21 H 16.313  -3.264  -8.302 1.00 . A A .  79 ILE HG21 1 1 
       13 20230 1 1  79 ILE HG22 H 15.847  -4.965  -8.272 1.00 . A A .  79 ILE HG22 1 1 
       13 20231 1 1  79 ILE HG23 H 16.319  -4.208  -9.792 1.00 . A A .  79 ILE HG23 1 1 
       13 20232 1 1  79 ILE N    N 14.715  -1.473  -7.970 1.00 . A A .  79 ILE N    1 1 
       13 20233 1 1  79 ILE O    O 14.647  -4.120  -6.297 1.00 . A A .  79 ILE O    1 1 
       13 20234 1 1  80 GLY C    C 13.715  -3.966  -3.882 1.00 . A A .  80 GLY C    1 1 
       13 20235 1 1  80 GLY CA   C 12.444  -3.647  -4.647 1.00 . A A .  80 GLY CA   1 1 
       13 20236 1 1  80 GLY H    H 12.020  -2.437  -6.331 1.00 . A A .  80 GLY H    1 1 
       13 20237 1 1  80 GLY HA2  H 11.856  -2.957  -4.063 1.00 . A A .  80 GLY HA2  1 1 
       13 20238 1 1  80 GLY HA3  H 11.881  -4.560  -4.773 1.00 . A A .  80 GLY HA3  1 1 
       13 20239 1 1  80 GLY N    N 12.678  -3.061  -5.961 1.00 . A A .  80 GLY N    1 1 
       13 20240 1 1  80 GLY O    O 13.930  -5.108  -3.478 1.00 . A A .  80 GLY O    1 1 
       13 20241 1 1  81 LYS C    C 15.595  -3.924  -1.643 1.00 . A A .  81 LYS C    1 1 
       13 20242 1 1  81 LYS CA   C 15.811  -3.141  -2.942 1.00 . A A .  81 LYS CA   1 1 
       13 20243 1 1  81 LYS CB   C 16.469  -1.790  -2.644 1.00 . A A .  81 LYS CB   1 1 
       13 20244 1 1  81 LYS CD   C 15.144   0.266  -3.261 1.00 . A A .  81 LYS CD   1 1 
       13 20245 1 1  81 LYS CE   C 13.756   0.854  -3.062 1.00 . A A .  81 LYS CE   1 1 
       13 20246 1 1  81 LYS CG   C 15.501  -0.720  -2.156 1.00 . A A .  81 LYS CG   1 1 
       13 20247 1 1  81 LYS H    H 14.326  -2.065  -4.010 1.00 . A A .  81 LYS H    1 1 
       13 20248 1 1  81 LYS HA   H 16.469  -3.716  -3.575 1.00 . A A .  81 LYS HA   1 1 
       13 20249 1 1  81 LYS HB2  H 17.224  -1.931  -1.885 1.00 . A A .  81 LYS HB2  1 1 
       13 20250 1 1  81 LYS HB3  H 16.944  -1.430  -3.544 1.00 . A A .  81 LYS HB3  1 1 
       13 20251 1 1  81 LYS HD2  H 15.869   1.068  -3.260 1.00 . A A .  81 LYS HD2  1 1 
       13 20252 1 1  81 LYS HD3  H 15.174  -0.246  -4.212 1.00 . A A .  81 LYS HD3  1 1 
       13 20253 1 1  81 LYS HE2  H 13.610   1.052  -2.010 1.00 . A A .  81 LYS HE2  1 1 
       13 20254 1 1  81 LYS HE3  H 13.689   1.781  -3.613 1.00 . A A .  81 LYS HE3  1 1 
       13 20255 1 1  81 LYS HG2  H 14.599  -1.196  -1.809 1.00 . A A .  81 LYS HG2  1 1 
       13 20256 1 1  81 LYS HG3  H 15.960  -0.180  -1.342 1.00 . A A .  81 LYS HG3  1 1 
       13 20257 1 1  81 LYS HZ1  H 12.894  -0.392  -4.499 1.00 . A A .  81 LYS HZ1  1 1 
       13 20258 1 1  81 LYS HZ2  H 12.623  -0.894  -2.907 1.00 . A A .  81 LYS HZ2  1 1 
       13 20259 1 1  81 LYS HZ3  H 11.767   0.420  -3.534 1.00 . A A .  81 LYS HZ3  1 1 
       13 20260 1 1  81 LYS N    N 14.555  -2.955  -3.670 1.00 . A A .  81 LYS N    1 1 
       13 20261 1 1  81 LYS NZ   N 12.685  -0.068  -3.534 1.00 . A A .  81 LYS NZ   1 1 
       13 20262 1 1  81 LYS O    O 16.319  -4.877  -1.363 1.00 . A A .  81 LYS O    1 1 
       13 20263 1 1  82 GLU C    C 13.979  -5.672   0.162 1.00 . A A .  82 GLU C    1 1 
       13 20264 1 1  82 GLU CA   C 14.291  -4.198   0.401 1.00 . A A .  82 GLU CA   1 1 
       13 20265 1 1  82 GLU CB   C 13.109  -3.521   1.104 1.00 . A A .  82 GLU CB   1 1 
       13 20266 1 1  82 GLU CD   C 12.219  -1.423   0.001 1.00 . A A .  82 GLU CD   1 1 
       13 20267 1 1  82 GLU CG   C 13.149  -1.999   1.053 1.00 . A A .  82 GLU CG   1 1 
       13 20268 1 1  82 GLU H    H 14.050  -2.762  -1.135 1.00 . A A .  82 GLU H    1 1 
       13 20269 1 1  82 GLU HA   H 15.165  -4.129   1.035 1.00 . A A .  82 GLU HA   1 1 
       13 20270 1 1  82 GLU HB2  H 12.192  -3.850   0.638 1.00 . A A .  82 GLU HB2  1 1 
       13 20271 1 1  82 GLU HB3  H 13.101  -3.824   2.141 1.00 . A A .  82 GLU HB3  1 1 
       13 20272 1 1  82 GLU HG2  H 12.860  -1.612   2.020 1.00 . A A .  82 GLU HG2  1 1 
       13 20273 1 1  82 GLU HG3  H 14.158  -1.685   0.830 1.00 . A A .  82 GLU HG3  1 1 
       13 20274 1 1  82 GLU N    N 14.596  -3.523  -0.859 1.00 . A A .  82 GLU N    1 1 
       13 20275 1 1  82 GLU O    O 14.449  -6.539   0.894 1.00 . A A .  82 GLU O    1 1 
       13 20276 1 1  82 GLU OE1  O 12.396  -1.749  -1.191 1.00 . A A .  82 GLU OE1  1 1 
       13 20277 1 1  82 GLU OE2  O 11.315  -0.644   0.368 1.00 . A A .  82 GLU OE2  1 1 
       13 20278 1 1  83 GLU C    C 14.089  -8.151  -1.442 1.00 . A A .  83 GLU C    1 1 
       13 20279 1 1  83 GLU CA   C 12.829  -7.326  -1.204 1.00 . A A .  83 GLU CA   1 1 
       13 20280 1 1  83 GLU CB   C 11.928  -7.360  -2.443 1.00 . A A .  83 GLU CB   1 1 
       13 20281 1 1  83 GLU CD   C 11.673  -9.877  -2.465 1.00 . A A .  83 GLU CD   1 1 
       13 20282 1 1  83 GLU CG   C 10.963  -8.536  -2.466 1.00 . A A .  83 GLU CG   1 1 
       13 20283 1 1  83 GLU H    H 12.841  -5.222  -1.420 1.00 . A A .  83 GLU H    1 1 
       13 20284 1 1  83 GLU HA   H 12.293  -7.742  -0.365 1.00 . A A .  83 GLU HA   1 1 
       13 20285 1 1  83 GLU HB2  H 11.350  -6.448  -2.480 1.00 . A A .  83 GLU HB2  1 1 
       13 20286 1 1  83 GLU HB3  H 12.549  -7.415  -3.327 1.00 . A A .  83 GLU HB3  1 1 
       13 20287 1 1  83 GLU HG2  H 10.326  -8.481  -1.594 1.00 . A A .  83 GLU HG2  1 1 
       13 20288 1 1  83 GLU HG3  H 10.355  -8.469  -3.358 1.00 . A A .  83 GLU HG3  1 1 
       13 20289 1 1  83 GLU N    N 13.187  -5.952  -0.870 1.00 . A A .  83 GLU N    1 1 
       13 20290 1 1  83 GLU O    O 14.264  -9.220  -0.861 1.00 . A A .  83 GLU O    1 1 
       13 20291 1 1  83 GLU OE1  O 12.371 -10.178  -3.456 1.00 . A A .  83 GLU OE1  1 1 
       13 20292 1 1  83 GLU OE2  O 11.529 -10.627  -1.475 1.00 . A A .  83 GLU OE2  1 1 
       13 20293 1 1  84 ILE C    C 17.008  -8.552  -1.277 1.00 . A A .  84 ILE C    1 1 
       13 20294 1 1  84 ILE CA   C 16.229  -8.332  -2.570 1.00 . A A .  84 ILE CA   1 1 
       13 20295 1 1  84 ILE CB   C 17.104  -7.546  -3.571 1.00 . A A .  84 ILE CB   1 1 
       13 20296 1 1  84 ILE CD1  C 17.120  -6.539  -5.920 1.00 . A A .  84 ILE CD1  1 1 
       13 20297 1 1  84 ILE CG1  C 16.320  -7.271  -4.862 1.00 . A A .  84 ILE CG1  1 1 
       13 20298 1 1  84 ILE CG2  C 18.386  -8.313  -3.875 1.00 . A A .  84 ILE CG2  1 1 
       13 20299 1 1  84 ILE H    H 14.799  -6.772  -2.706 1.00 . A A .  84 ILE H    1 1 
       13 20300 1 1  84 ILE HA   H 15.988  -9.294  -3.003 1.00 . A A .  84 ILE HA   1 1 
       13 20301 1 1  84 ILE HB   H 17.376  -6.605  -3.116 1.00 . A A .  84 ILE HB   1 1 
       13 20302 1 1  84 ILE HD11 H 18.147  -6.447  -5.599 1.00 . A A .  84 ILE HD11 1 1 
       13 20303 1 1  84 ILE HD12 H 17.081  -7.093  -6.847 1.00 . A A .  84 ILE HD12 1 1 
       13 20304 1 1  84 ILE HD13 H 16.702  -5.555  -6.072 1.00 . A A .  84 ILE HD13 1 1 
       13 20305 1 1  84 ILE HG12 H 15.996  -8.210  -5.285 1.00 . A A .  84 ILE HG12 1 1 
       13 20306 1 1  84 ILE HG13 H 15.455  -6.669  -4.630 1.00 . A A .  84 ILE HG13 1 1 
       13 20307 1 1  84 ILE HG21 H 18.144  -9.334  -4.128 1.00 . A A .  84 ILE HG21 1 1 
       13 20308 1 1  84 ILE HG22 H 18.897  -7.847  -4.705 1.00 . A A .  84 ILE HG22 1 1 
       13 20309 1 1  84 ILE HG23 H 19.028  -8.301  -3.007 1.00 . A A .  84 ILE HG23 1 1 
       13 20310 1 1  84 ILE N    N 14.980  -7.638  -2.283 1.00 . A A .  84 ILE N    1 1 
       13 20311 1 1  84 ILE O    O 17.510  -9.644  -1.012 1.00 . A A .  84 ILE O    1 1 
       13 20312 1 1  85 GLN C    C 17.272  -8.692   1.669 1.00 . A A .  85 GLN C    1 1 
       13 20313 1 1  85 GLN CA   C 17.789  -7.544   0.803 1.00 . A A .  85 GLN CA   1 1 
       13 20314 1 1  85 GLN CB   C 17.628  -6.205   1.533 1.00 . A A .  85 GLN CB   1 1 
       13 20315 1 1  85 GLN CD   C 20.077  -5.566   1.448 1.00 . A A .  85 GLN CD   1 1 
       13 20316 1 1  85 GLN CG   C 18.653  -5.158   1.121 1.00 . A A .  85 GLN CG   1 1 
       13 20317 1 1  85 GLN H    H 16.662  -6.659  -0.745 1.00 . A A .  85 GLN H    1 1 
       13 20318 1 1  85 GLN HA   H 18.835  -7.712   0.598 1.00 . A A .  85 GLN HA   1 1 
       13 20319 1 1  85 GLN HB2  H 16.645  -5.812   1.322 1.00 . A A .  85 GLN HB2  1 1 
       13 20320 1 1  85 GLN HB3  H 17.716  -6.368   2.595 1.00 . A A .  85 GLN HB3  1 1 
       13 20321 1 1  85 GLN HE21 H 20.592  -5.393  -0.465 1.00 . A A .  85 GLN HE21 1 1 
       13 20322 1 1  85 GLN HE22 H 21.854  -5.877   0.612 1.00 . A A .  85 GLN HE22 1 1 
       13 20323 1 1  85 GLN HG2  H 18.575  -5.000   0.056 1.00 . A A .  85 GLN HG2  1 1 
       13 20324 1 1  85 GLN HG3  H 18.432  -4.235   1.638 1.00 . A A .  85 GLN HG3  1 1 
       13 20325 1 1  85 GLN N    N 17.089  -7.497  -0.473 1.00 . A A .  85 GLN N    1 1 
       13 20326 1 1  85 GLN NE2  N 20.927  -5.617   0.428 1.00 . A A .  85 GLN NE2  1 1 
       13 20327 1 1  85 GLN O    O 18.058  -9.492   2.179 1.00 . A A .  85 GLN O    1 1 
       13 20328 1 1  85 GLN OE1  O 20.409  -5.832   2.602 1.00 . A A .  85 GLN OE1  1 1 
       13 20329 1 1  86 GLN C    C 15.719 -11.214   2.056 1.00 . A A .  86 GLN C    1 1 
       13 20330 1 1  86 GLN CA   C 15.354  -9.844   2.628 1.00 . A A .  86 GLN CA   1 1 
       13 20331 1 1  86 GLN CB   C 13.827  -9.672   2.725 1.00 . A A .  86 GLN CB   1 1 
       13 20332 1 1  86 GLN CD   C 12.475 -11.697   1.992 1.00 . A A .  86 GLN CD   1 1 
       13 20333 1 1  86 GLN CG   C 13.032 -10.339   1.605 1.00 . A A .  86 GLN CG   1 1 
       13 20334 1 1  86 GLN H    H 15.372  -8.120   1.391 1.00 . A A .  86 GLN H    1 1 
       13 20335 1 1  86 GLN HA   H 15.773  -9.771   3.621 1.00 . A A .  86 GLN HA   1 1 
       13 20336 1 1  86 GLN HB2  H 13.494 -10.087   3.665 1.00 . A A .  86 GLN HB2  1 1 
       13 20337 1 1  86 GLN HB3  H 13.598  -8.616   2.714 1.00 . A A .  86 GLN HB3  1 1 
       13 20338 1 1  86 GLN HE21 H 11.500 -11.805   0.264 1.00 . A A .  86 GLN HE21 1 1 
       13 20339 1 1  86 GLN HE22 H 11.306 -13.158   1.322 1.00 . A A .  86 GLN HE22 1 1 
       13 20340 1 1  86 GLN HG2  H 12.206  -9.695   1.338 1.00 . A A .  86 GLN HG2  1 1 
       13 20341 1 1  86 GLN HG3  H 13.671 -10.467   0.751 1.00 . A A .  86 GLN HG3  1 1 
       13 20342 1 1  86 GLN N    N 15.951  -8.779   1.825 1.00 . A A .  86 GLN N    1 1 
       13 20343 1 1  86 GLN NE2  N 11.679 -12.279   1.103 1.00 . A A .  86 GLN NE2  1 1 
       13 20344 1 1  86 GLN O    O 16.062 -12.134   2.799 1.00 . A A .  86 GLN O    1 1 
       13 20345 1 1  86 GLN OE1  O 12.759 -12.218   3.070 1.00 . A A .  86 GLN OE1  1 1 
       13 20346 1 1  87 ARG C    C 17.428 -12.995   0.362 1.00 . A A .  87 ARG C    1 1 
       13 20347 1 1  87 ARG CA   C 15.989 -12.588   0.062 1.00 . A A .  87 ARG CA   1 1 
       13 20348 1 1  87 ARG CB   C 15.791 -12.453  -1.451 1.00 . A A .  87 ARG CB   1 1 
       13 20349 1 1  87 ARG CD   C 13.553 -13.170  -2.359 1.00 . A A .  87 ARG CD   1 1 
       13 20350 1 1  87 ARG CG   C 14.987 -13.589  -2.069 1.00 . A A .  87 ARG CG   1 1 
       13 20351 1 1  87 ARG CZ   C 11.722 -13.841  -3.858 1.00 . A A .  87 ARG CZ   1 1 
       13 20352 1 1  87 ARG H    H 15.380 -10.566   0.193 1.00 . A A .  87 ARG H    1 1 
       13 20353 1 1  87 ARG HA   H 15.325 -13.352   0.438 1.00 . A A .  87 ARG HA   1 1 
       13 20354 1 1  87 ARG HB2  H 15.278 -11.524  -1.654 1.00 . A A .  87 ARG HB2  1 1 
       13 20355 1 1  87 ARG HB3  H 16.760 -12.427  -1.928 1.00 . A A .  87 ARG HB3  1 1 
       13 20356 1 1  87 ARG HD2  H 13.008 -13.126  -1.427 1.00 . A A .  87 ARG HD2  1 1 
       13 20357 1 1  87 ARG HD3  H 13.564 -12.192  -2.815 1.00 . A A .  87 ARG HD3  1 1 
       13 20358 1 1  87 ARG HE   H 13.312 -14.966  -3.424 1.00 . A A .  87 ARG HE   1 1 
       13 20359 1 1  87 ARG HG2  H 15.458 -13.887  -2.995 1.00 . A A .  87 ARG HG2  1 1 
       13 20360 1 1  87 ARG HG3  H 14.976 -14.425  -1.384 1.00 . A A .  87 ARG HG3  1 1 
       13 20361 1 1  87 ARG HH11 H 11.523 -12.002  -3.046 1.00 . A A .  87 ARG HH11 1 1 
       13 20362 1 1  87 ARG HH12 H 10.244 -12.485  -4.109 1.00 . A A .  87 ARG HH12 1 1 
       13 20363 1 1  87 ARG HH21 H 11.634 -15.614  -4.822 1.00 . A A .  87 ARG HH21 1 1 
       13 20364 1 1  87 ARG HH22 H 10.305 -14.543  -5.114 1.00 . A A .  87 ARG HH22 1 1 
       13 20365 1 1  87 ARG N    N 15.656 -11.337   0.732 1.00 . A A .  87 ARG N    1 1 
       13 20366 1 1  87 ARG NE   N 12.880 -14.102  -3.258 1.00 . A A .  87 ARG NE   1 1 
       13 20367 1 1  87 ARG NH1  N 11.111 -12.682  -3.654 1.00 . A A .  87 ARG NH1  1 1 
       13 20368 1 1  87 ARG NH2  N 11.176 -14.739  -4.665 1.00 . A A .  87 ARG NH2  1 1 
       13 20369 1 1  87 ARG O    O 17.695 -14.133   0.747 1.00 . A A .  87 ARG O    1 1 
       13 20370 1 1  88 LEU C    C 19.982 -12.776   1.876 1.00 . A A .  88 LEU C    1 1 
       13 20371 1 1  88 LEU CA   C 19.767 -12.336   0.429 1.00 . A A .  88 LEU CA   1 1 
       13 20372 1 1  88 LEU CB   C 20.611 -11.096   0.124 1.00 . A A .  88 LEU CB   1 1 
       13 20373 1 1  88 LEU CD1  C 22.421 -10.144  -1.328 1.00 . A A .  88 LEU CD1  1 1 
       13 20374 1 1  88 LEU CD2  C 22.994 -11.825   0.441 1.00 . A A .  88 LEU CD2  1 1 
       13 20375 1 1  88 LEU CG   C 21.948 -11.376  -0.570 1.00 . A A .  88 LEU CG   1 1 
       13 20376 1 1  88 LEU H    H 18.093 -11.172  -0.143 1.00 . A A .  88 LEU H    1 1 
       13 20377 1 1  88 LEU HA   H 20.070 -13.139  -0.228 1.00 . A A .  88 LEU HA   1 1 
       13 20378 1 1  88 LEU HB2  H 20.032 -10.439  -0.508 1.00 . A A .  88 LEU HB2  1 1 
       13 20379 1 1  88 LEU HB3  H 20.812 -10.585   1.054 1.00 . A A .  88 LEU HB3  1 1 
       13 20380 1 1  88 LEU HD11 H 22.301  -9.269  -0.706 1.00 . A A .  88 LEU HD11 1 1 
       13 20381 1 1  88 LEU HD12 H 23.462 -10.258  -1.590 1.00 . A A .  88 LEU HD12 1 1 
       13 20382 1 1  88 LEU HD13 H 21.835 -10.026  -2.228 1.00 . A A .  88 LEU HD13 1 1 
       13 20383 1 1  88 LEU HD21 H 22.828 -11.318   1.380 1.00 . A A .  88 LEU HD21 1 1 
       13 20384 1 1  88 LEU HD22 H 22.916 -12.892   0.589 1.00 . A A .  88 LEU HD22 1 1 
       13 20385 1 1  88 LEU HD23 H 23.980 -11.584   0.072 1.00 . A A .  88 LEU HD23 1 1 
       13 20386 1 1  88 LEU HG   H 21.813 -12.175  -1.286 1.00 . A A .  88 LEU HG   1 1 
       13 20387 1 1  88 LEU N    N 18.359 -12.062   0.177 1.00 . A A .  88 LEU N    1 1 
       13 20388 1 1  88 LEU O    O 20.761 -13.691   2.151 1.00 . A A .  88 LEU O    1 1 
       13 20389 1 1  89 ALA C    C 19.020 -13.895   4.491 1.00 . A A .  89 ALA C    1 1 
       13 20390 1 1  89 ALA CA   C 19.385 -12.439   4.219 1.00 . A A .  89 ALA CA   1 1 
       13 20391 1 1  89 ALA CB   C 18.500 -11.510   5.038 1.00 . A A .  89 ALA CB   1 1 
       13 20392 1 1  89 ALA H    H 18.676 -11.401   2.514 1.00 . A A .  89 ALA H    1 1 
       13 20393 1 1  89 ALA HA   H 20.411 -12.277   4.520 1.00 . A A .  89 ALA HA   1 1 
       13 20394 1 1  89 ALA HB1  H 17.474 -11.620   4.725 1.00 . A A .  89 ALA HB1  1 1 
       13 20395 1 1  89 ALA HB2  H 18.585 -11.763   6.085 1.00 . A A .  89 ALA HB2  1 1 
       13 20396 1 1  89 ALA HB3  H 18.814 -10.487   4.889 1.00 . A A .  89 ALA HB3  1 1 
       13 20397 1 1  89 ALA N    N 19.280 -12.120   2.797 1.00 . A A .  89 ALA N    1 1 
       13 20398 1 1  89 ALA O    O 19.536 -14.506   5.429 1.00 . A A .  89 ALA O    1 1 
       13 20399 1 1  90 GLN C    C 18.862 -16.782   3.545 1.00 . A A .  90 GLN C    1 1 
       13 20400 1 1  90 GLN CA   C 17.703 -15.834   3.836 1.00 . A A .  90 GLN CA   1 1 
       13 20401 1 1  90 GLN CB   C 16.513 -16.149   2.920 1.00 . A A .  90 GLN CB   1 1 
       13 20402 1 1  90 GLN CD   C 15.667 -17.752   4.698 1.00 . A A .  90 GLN CD   1 1 
       13 20403 1 1  90 GLN CG   C 15.839 -17.484   3.214 1.00 . A A .  90 GLN CG   1 1 
       13 20404 1 1  90 GLN H    H 17.748 -13.911   2.945 1.00 . A A .  90 GLN H    1 1 
       13 20405 1 1  90 GLN HA   H 17.403 -15.964   4.864 1.00 . A A .  90 GLN HA   1 1 
       13 20406 1 1  90 GLN HB2  H 15.773 -15.368   3.029 1.00 . A A .  90 GLN HB2  1 1 
       13 20407 1 1  90 GLN HB3  H 16.855 -16.166   1.896 1.00 . A A .  90 GLN HB3  1 1 
       13 20408 1 1  90 GLN HE21 H 16.259 -19.631   4.451 1.00 . A A .  90 GLN HE21 1 1 
       13 20409 1 1  90 GLN HE22 H 15.871 -19.174   6.069 1.00 . A A .  90 GLN HE22 1 1 
       13 20410 1 1  90 GLN HG2  H 14.863 -17.489   2.750 1.00 . A A .  90 GLN HG2  1 1 
       13 20411 1 1  90 GLN HG3  H 16.440 -18.275   2.789 1.00 . A A .  90 GLN HG3  1 1 
       13 20412 1 1  90 GLN N    N 18.127 -14.448   3.673 1.00 . A A .  90 GLN N    1 1 
       13 20413 1 1  90 GLN NE2  N 15.959 -18.978   5.114 1.00 . A A .  90 GLN NE2  1 1 
       13 20414 1 1  90 GLN O    O 19.117 -17.722   4.300 1.00 . A A .  90 GLN O    1 1 
       13 20415 1 1  90 GLN OE1  O 15.274 -16.870   5.462 1.00 . A A .  90 GLN OE1  1 1 
       13 20416 1 1  91 PHE C    C 21.692 -17.446   3.217 1.00 . A A .  91 PHE C    1 1 
       13 20417 1 1  91 PHE CA   C 20.707 -17.354   2.062 1.00 . A A .  91 PHE CA   1 1 
       13 20418 1 1  91 PHE CB   C 21.394 -16.774   0.819 1.00 . A A .  91 PHE CB   1 1 
       13 20419 1 1  91 PHE CD1  C 22.701 -18.584  -0.296 1.00 . A A .  91 PHE CD1  1 1 
       13 20420 1 1  91 PHE CD2  C 23.913 -16.901   0.867 1.00 . A A .  91 PHE CD2  1 1 
       13 20421 1 1  91 PHE CE1  C 23.876 -19.187  -0.648 1.00 . A A .  91 PHE CE1  1 1 
       13 20422 1 1  91 PHE CE2  C 25.095 -17.504   0.502 1.00 . A A .  91 PHE CE2  1 1 
       13 20423 1 1  91 PHE CG   C 22.695 -17.436   0.466 1.00 . A A .  91 PHE CG   1 1 
       13 20424 1 1  91 PHE CZ   C 25.073 -18.650  -0.256 1.00 . A A .  91 PHE CZ   1 1 
       13 20425 1 1  91 PHE H    H 19.319 -15.763   1.886 1.00 . A A .  91 PHE H    1 1 
       13 20426 1 1  91 PHE HA   H 20.339 -18.347   1.837 1.00 . A A .  91 PHE HA   1 1 
       13 20427 1 1  91 PHE HB2  H 20.735 -16.887  -0.033 1.00 . A A .  91 PHE HB2  1 1 
       13 20428 1 1  91 PHE HB3  H 21.587 -15.725   0.979 1.00 . A A .  91 PHE HB3  1 1 
       13 20429 1 1  91 PHE HD1  H 21.767 -19.022  -0.611 1.00 . A A .  91 PHE HD1  1 1 
       13 20430 1 1  91 PHE HD2  H 23.937 -16.004   1.464 1.00 . A A .  91 PHE HD2  1 1 
       13 20431 1 1  91 PHE HE1  H 23.858 -20.086  -1.231 1.00 . A A .  91 PHE HE1  1 1 
       13 20432 1 1  91 PHE HE2  H 26.037 -17.081   0.815 1.00 . A A .  91 PHE HE2  1 1 
       13 20433 1 1  91 PHE HZ   H 25.991 -19.116  -0.562 1.00 . A A .  91 PHE HZ   1 1 
       13 20434 1 1  91 PHE N    N 19.567 -16.527   2.446 1.00 . A A .  91 PHE N    1 1 
       13 20435 1 1  91 PHE O    O 22.126 -18.533   3.599 1.00 . A A .  91 PHE O    1 1 
       13 20436 1 1  92 VAL C    C 22.428 -17.127   6.048 1.00 . A A .  92 VAL C    1 1 
       13 20437 1 1  92 VAL CA   C 22.944 -16.251   4.915 1.00 . A A .  92 VAL CA   1 1 
       13 20438 1 1  92 VAL CB   C 23.149 -14.812   5.432 1.00 . A A .  92 VAL CB   1 1 
       13 20439 1 1  92 VAL CG1  C 24.351 -14.743   6.366 1.00 . A A .  92 VAL CG1  1 1 
       13 20440 1 1  92 VAL CG2  C 23.311 -13.843   4.268 1.00 . A A .  92 VAL CG2  1 1 
       13 20441 1 1  92 VAL H    H 21.638 -15.459   3.452 1.00 . A A .  92 VAL H    1 1 
       13 20442 1 1  92 VAL HA   H 23.899 -16.635   4.580 1.00 . A A .  92 VAL HA   1 1 
       13 20443 1 1  92 VAL HB   H 22.271 -14.523   5.991 1.00 . A A .  92 VAL HB   1 1 
       13 20444 1 1  92 VAL HG11 H 24.287 -15.537   7.095 1.00 . A A .  92 VAL HG11 1 1 
       13 20445 1 1  92 VAL HG12 H 25.260 -14.854   5.793 1.00 . A A .  92 VAL HG12 1 1 
       13 20446 1 1  92 VAL HG13 H 24.359 -13.789   6.872 1.00 . A A .  92 VAL HG13 1 1 
       13 20447 1 1  92 VAL HG21 H 23.982 -14.269   3.535 1.00 . A A .  92 VAL HG21 1 1 
       13 20448 1 1  92 VAL HG22 H 22.349 -13.667   3.812 1.00 . A A .  92 VAL HG22 1 1 
       13 20449 1 1  92 VAL HG23 H 23.715 -12.910   4.628 1.00 . A A .  92 VAL HG23 1 1 
       13 20450 1 1  92 VAL N    N 22.026 -16.294   3.789 1.00 . A A .  92 VAL N    1 1 
       13 20451 1 1  92 VAL O    O 23.154 -17.968   6.563 1.00 . A A .  92 VAL O    1 1 
       13 20452 1 1  93 ASP C    C 20.781 -19.230   7.214 1.00 . A A .  93 ASP C    1 1 
       13 20453 1 1  93 ASP CA   C 20.544 -17.744   7.468 1.00 . A A .  93 ASP CA   1 1 
       13 20454 1 1  93 ASP CB   C 19.040 -17.455   7.559 1.00 . A A .  93 ASP CB   1 1 
       13 20455 1 1  93 ASP CG   C 18.257 -18.604   8.174 1.00 . A A .  93 ASP CG   1 1 
       13 20456 1 1  93 ASP H    H 20.620 -16.273   5.941 1.00 . A A .  93 ASP H    1 1 
       13 20457 1 1  93 ASP HA   H 21.015 -17.476   8.406 1.00 . A A .  93 ASP HA   1 1 
       13 20458 1 1  93 ASP HB2  H 18.886 -16.574   8.167 1.00 . A A .  93 ASP HB2  1 1 
       13 20459 1 1  93 ASP HB3  H 18.653 -17.271   6.568 1.00 . A A .  93 ASP HB3  1 1 
       13 20460 1 1  93 ASP N    N 21.159 -16.945   6.409 1.00 . A A .  93 ASP N    1 1 
       13 20461 1 1  93 ASP O    O 21.301 -19.942   8.073 1.00 . A A .  93 ASP O    1 1 
       13 20462 1 1  93 ASP OD1  O 18.574 -18.994   9.317 1.00 . A A .  93 ASP OD1  1 1 
       13 20463 1 1  93 ASP OD2  O 17.332 -19.116   7.511 1.00 . A A .  93 ASP OD2  1 1 
       13 20464 1 1  94 HIS C    C 22.072 -21.488   5.889 1.00 . A A .  94 HIS C    1 1 
       13 20465 1 1  94 HIS CA   C 20.621 -21.087   5.656 1.00 . A A .  94 HIS CA   1 1 
       13 20466 1 1  94 HIS CB   C 20.258 -21.316   4.189 1.00 . A A .  94 HIS CB   1 1 
       13 20467 1 1  94 HIS CD2  C 18.069 -20.795   2.910 1.00 . A A .  94 HIS CD2  1 1 
       13 20468 1 1  94 HIS CE1  C 16.656 -21.812   4.192 1.00 . A A .  94 HIS CE1  1 1 
       13 20469 1 1  94 HIS CG   C 18.785 -21.345   3.924 1.00 . A A .  94 HIS CG   1 1 
       13 20470 1 1  94 HIS H    H 20.034 -19.070   5.361 1.00 . A A .  94 HIS H    1 1 
       13 20471 1 1  94 HIS HA   H 19.976 -21.692   6.286 1.00 . A A .  94 HIS HA   1 1 
       13 20472 1 1  94 HIS HB2  H 20.689 -20.524   3.596 1.00 . A A .  94 HIS HB2  1 1 
       13 20473 1 1  94 HIS HB3  H 20.672 -22.262   3.871 1.00 . A A .  94 HIS HB3  1 1 
       13 20474 1 1  94 HIS HD1  H 18.071 -22.481   5.552 1.00 . A A .  94 HIS HD1  1 1 
       13 20475 1 1  94 HIS HD2  H 18.470 -20.218   2.090 1.00 . A A .  94 HIS HD2  1 1 
       13 20476 1 1  94 HIS HE1  H 15.741 -22.207   4.609 1.00 . A A .  94 HIS HE1  1 1 
       13 20477 1 1  94 HIS N    N 20.425 -19.688   6.017 1.00 . A A .  94 HIS N    1 1 
       13 20478 1 1  94 HIS ND1  N 17.870 -21.986   4.731 1.00 . A A .  94 HIS ND1  1 1 
       13 20479 1 1  94 HIS NE2  N 16.722 -21.095   3.086 1.00 . A A .  94 HIS NE2  1 1 
       13 20480 1 1  94 HIS O    O 22.356 -22.418   6.642 1.00 . A A .  94 HIS O    1 1 
       13 20481 1 1  95 TRP C    C 24.802 -21.080   6.867 1.00 . A A .  95 TRP C    1 1 
       13 20482 1 1  95 TRP CA   C 24.412 -21.026   5.393 1.00 . A A .  95 TRP CA   1 1 
       13 20483 1 1  95 TRP CB   C 25.213 -19.942   4.676 1.00 . A A .  95 TRP CB   1 1 
       13 20484 1 1  95 TRP CD1  C 27.364 -21.274   4.341 1.00 . A A .  95 TRP CD1  1 1 
       13 20485 1 1  95 TRP CD2  C 27.674 -19.245   5.221 1.00 . A A .  95 TRP CD2  1 1 
       13 20486 1 1  95 TRP CE2  C 28.920 -19.867   5.103 1.00 . A A .  95 TRP CE2  1 1 
       13 20487 1 1  95 TRP CE3  C 27.616 -17.959   5.745 1.00 . A A .  95 TRP CE3  1 1 
       13 20488 1 1  95 TRP CG   C 26.690 -20.161   4.734 1.00 . A A .  95 TRP CG   1 1 
       13 20489 1 1  95 TRP CH2  C 30.015 -17.978   6.011 1.00 . A A .  95 TRP CH2  1 1 
       13 20490 1 1  95 TRP CZ2  C 30.103 -19.241   5.497 1.00 . A A .  95 TRP CZ2  1 1 
       13 20491 1 1  95 TRP CZ3  C 28.783 -17.335   6.135 1.00 . A A .  95 TRP CZ3  1 1 
       13 20492 1 1  95 TRP H    H 22.695 -20.023   4.672 1.00 . A A .  95 TRP H    1 1 
       13 20493 1 1  95 TRP HA   H 24.622 -21.983   4.937 1.00 . A A .  95 TRP HA   1 1 
       13 20494 1 1  95 TRP HB2  H 24.920 -19.917   3.640 1.00 . A A .  95 TRP HB2  1 1 
       13 20495 1 1  95 TRP HB3  H 24.994 -18.987   5.131 1.00 . A A .  95 TRP HB3  1 1 
       13 20496 1 1  95 TRP HD1  H 26.897 -22.153   3.925 1.00 . A A .  95 TRP HD1  1 1 
       13 20497 1 1  95 TRP HE1  H 29.393 -21.771   4.364 1.00 . A A .  95 TRP HE1  1 1 
       13 20498 1 1  95 TRP HE3  H 26.683 -17.453   5.833 1.00 . A A .  95 TRP HE3  1 1 
       13 20499 1 1  95 TRP HH2  H 30.907 -17.457   6.326 1.00 . A A .  95 TRP HH2  1 1 
       13 20500 1 1  95 TRP HZ2  H 31.059 -19.722   5.411 1.00 . A A .  95 TRP HZ2  1 1 
       13 20501 1 1  95 TRP HZ3  H 28.750 -16.336   6.545 1.00 . A A .  95 TRP HZ3  1 1 
       13 20502 1 1  95 TRP N    N 22.987 -20.762   5.250 1.00 . A A .  95 TRP N    1 1 
       13 20503 1 1  95 TRP NE1  N 28.704 -21.110   4.564 1.00 . A A .  95 TRP NE1  1 1 
       13 20504 1 1  95 TRP O    O 25.545 -21.964   7.294 1.00 . A A .  95 TRP O    1 1 
       13 20505 1 1  96 LYS C    C 24.259 -21.396   9.734 1.00 . A A .  96 LYS C    1 1 
       13 20506 1 1  96 LYS CA   C 24.559 -20.057   9.068 1.00 . A A .  96 LYS CA   1 1 
       13 20507 1 1  96 LYS CB   C 23.741 -18.921   9.706 1.00 . A A .  96 LYS CB   1 1 
       13 20508 1 1  96 LYS CD   C 22.154 -18.363  11.587 1.00 . A A .  96 LYS CD   1 1 
       13 20509 1 1  96 LYS CE   C 21.042 -19.306  12.026 1.00 . A A .  96 LYS CE   1 1 
       13 20510 1 1  96 LYS CG   C 23.407 -19.126  11.180 1.00 . A A .  96 LYS CG   1 1 
       13 20511 1 1  96 LYS H    H 23.703 -19.458   7.233 1.00 . A A .  96 LYS H    1 1 
       13 20512 1 1  96 LYS HA   H 25.605 -19.845   9.191 1.00 . A A .  96 LYS HA   1 1 
       13 20513 1 1  96 LYS HB2  H 24.303 -18.003   9.617 1.00 . A A .  96 LYS HB2  1 1 
       13 20514 1 1  96 LYS HB3  H 22.817 -18.813   9.164 1.00 . A A .  96 LYS HB3  1 1 
       13 20515 1 1  96 LYS HD2  H 22.397 -17.704  12.408 1.00 . A A .  96 LYS HD2  1 1 
       13 20516 1 1  96 LYS HD3  H 21.806 -17.780  10.746 1.00 . A A .  96 LYS HD3  1 1 
       13 20517 1 1  96 LYS HE2  H 21.392 -19.885  12.868 1.00 . A A .  96 LYS HE2  1 1 
       13 20518 1 1  96 LYS HE3  H 20.187 -18.718  12.326 1.00 . A A .  96 LYS HE3  1 1 
       13 20519 1 1  96 LYS HG2  H 23.248 -20.175  11.362 1.00 . A A .  96 LYS HG2  1 1 
       13 20520 1 1  96 LYS HG3  H 24.236 -18.778  11.776 1.00 . A A .  96 LYS HG3  1 1 
       13 20521 1 1  96 LYS HZ1  H 21.380 -20.291  10.214 1.00 . A A .  96 LYS HZ1  1 1 
       13 20522 1 1  96 LYS HZ2  H 20.464 -21.186  11.317 1.00 . A A .  96 LYS HZ2  1 1 
       13 20523 1 1  96 LYS HZ3  H 19.761 -19.893  10.487 1.00 . A A .  96 LYS HZ3  1 1 
       13 20524 1 1  96 LYS N    N 24.287 -20.127   7.638 1.00 . A A .  96 LYS N    1 1 
       13 20525 1 1  96 LYS NZ   N 20.634 -20.235  10.935 1.00 . A A .  96 LYS NZ   1 1 
       13 20526 1 1  96 LYS O    O 25.086 -21.926  10.474 1.00 . A A .  96 LYS O    1 1 
       13 20527 1 1  97 GLU C    C 23.754 -24.287   9.757 1.00 . A A .  97 GLU C    1 1 
       13 20528 1 1  97 GLU CA   C 22.684 -23.231  10.031 1.00 . A A .  97 GLU CA   1 1 
       13 20529 1 1  97 GLU CB   C 21.343 -23.681   9.446 1.00 . A A .  97 GLU CB   1 1 
       13 20530 1 1  97 GLU CD   C 20.218 -24.948  11.321 1.00 . A A .  97 GLU CD   1 1 
       13 20531 1 1  97 GLU CG   C 20.878 -25.036   9.958 1.00 . A A .  97 GLU CG   1 1 
       13 20532 1 1  97 GLU H    H 22.459 -21.476   8.859 1.00 . A A .  97 GLU H    1 1 
       13 20533 1 1  97 GLU HA   H 22.584 -23.108  11.100 1.00 . A A .  97 GLU HA   1 1 
       13 20534 1 1  97 GLU HB2  H 20.589 -22.947   9.693 1.00 . A A .  97 GLU HB2  1 1 
       13 20535 1 1  97 GLU HB3  H 21.432 -23.741   8.372 1.00 . A A .  97 GLU HB3  1 1 
       13 20536 1 1  97 GLU HG2  H 20.167 -25.446   9.257 1.00 . A A .  97 GLU HG2  1 1 
       13 20537 1 1  97 GLU HG3  H 21.732 -25.693  10.030 1.00 . A A .  97 GLU HG3  1 1 
       13 20538 1 1  97 GLU N    N 23.078 -21.944   9.462 1.00 . A A .  97 GLU N    1 1 
       13 20539 1 1  97 GLU O    O 24.237 -24.955  10.674 1.00 . A A .  97 GLU O    1 1 
       13 20540 1 1  97 GLU OE1  O 20.950 -24.873  12.330 1.00 . A A .  97 GLU OE1  1 1 
       13 20541 1 1  97 GLU OE2  O 18.970 -24.951  11.379 1.00 . A A .  97 GLU OE2  1 1 
       13 20542 1 1  98 LEU C    C 26.415 -25.191   8.876 1.00 . A A .  98 LEU C    1 1 
       13 20543 1 1  98 LEU CA   C 25.133 -25.402   8.081 1.00 . A A .  98 LEU CA   1 1 
       13 20544 1 1  98 LEU CB   C 25.422 -25.291   6.582 1.00 . A A .  98 LEU CB   1 1 
       13 20545 1 1  98 LEU CD1  C 24.600 -25.002   4.230 1.00 . A A .  98 LEU CD1  1 1 
       13 20546 1 1  98 LEU CD2  C 23.290 -26.396   5.841 1.00 . A A .  98 LEU CD2  1 1 
       13 20547 1 1  98 LEU CG   C 24.187 -25.176   5.683 1.00 . A A .  98 LEU CG   1 1 
       13 20548 1 1  98 LEU H    H 23.694 -23.868   7.805 1.00 . A A .  98 LEU H    1 1 
       13 20549 1 1  98 LEU HA   H 24.749 -26.391   8.297 1.00 . A A .  98 LEU HA   1 1 
       13 20550 1 1  98 LEU HB2  H 26.041 -24.421   6.419 1.00 . A A .  98 LEU HB2  1 1 
       13 20551 1 1  98 LEU HB3  H 25.978 -26.168   6.279 1.00 . A A .  98 LEU HB3  1 1 
       13 20552 1 1  98 LEU HD11 H 25.263 -24.155   4.143 1.00 . A A .  98 LEU HD11 1 1 
       13 20553 1 1  98 LEU HD12 H 25.108 -25.893   3.891 1.00 . A A .  98 LEU HD12 1 1 
       13 20554 1 1  98 LEU HD13 H 23.721 -24.837   3.624 1.00 . A A .  98 LEU HD13 1 1 
       13 20555 1 1  98 LEU HD21 H 23.872 -27.294   5.698 1.00 . A A .  98 LEU HD21 1 1 
       13 20556 1 1  98 LEU HD22 H 22.859 -26.401   6.831 1.00 . A A .  98 LEU HD22 1 1 
       13 20557 1 1  98 LEU HD23 H 22.500 -26.359   5.105 1.00 . A A .  98 LEU HD23 1 1 
       13 20558 1 1  98 LEU HG   H 23.618 -24.306   5.973 1.00 . A A .  98 LEU HG   1 1 
       13 20559 1 1  98 LEU N    N 24.119 -24.431   8.485 1.00 . A A .  98 LEU N    1 1 
       13 20560 1 1  98 LEU O    O 27.002 -26.141   9.394 1.00 . A A .  98 LEU O    1 1 
       13 20561 1 1  99 LYS C    C 27.910 -24.103  11.161 1.00 . A A .  99 LYS C    1 1 
       13 20562 1 1  99 LYS CA   C 28.042 -23.594   9.730 1.00 . A A .  99 LYS CA   1 1 
       13 20563 1 1  99 LYS CB   C 28.261 -22.078   9.720 1.00 . A A .  99 LYS CB   1 1 
       13 20564 1 1  99 LYS CD   C 29.851 -22.095   7.760 1.00 . A A .  99 LYS CD   1 1 
       13 20565 1 1  99 LYS CE   C 31.286 -22.544   7.527 1.00 . A A .  99 LYS CE   1 1 
       13 20566 1 1  99 LYS CG   C 29.627 -21.654   9.201 1.00 . A A .  99 LYS CG   1 1 
       13 20567 1 1  99 LYS H    H 26.322 -23.220   8.556 1.00 . A A .  99 LYS H    1 1 
       13 20568 1 1  99 LYS HA   H 28.882 -24.082   9.258 1.00 . A A .  99 LYS HA   1 1 
       13 20569 1 1  99 LYS HB2  H 27.506 -21.623   9.096 1.00 . A A .  99 LYS HB2  1 1 
       13 20570 1 1  99 LYS HB3  H 28.151 -21.702  10.727 1.00 . A A .  99 LYS HB3  1 1 
       13 20571 1 1  99 LYS HD2  H 29.185 -22.915   7.533 1.00 . A A .  99 LYS HD2  1 1 
       13 20572 1 1  99 LYS HD3  H 29.635 -21.265   7.105 1.00 . A A .  99 LYS HD3  1 1 
       13 20573 1 1  99 LYS HE2  H 31.518 -22.434   6.480 1.00 . A A .  99 LYS HE2  1 1 
       13 20574 1 1  99 LYS HE3  H 31.945 -21.916   8.108 1.00 . A A .  99 LYS HE3  1 1 
       13 20575 1 1  99 LYS HG2  H 29.700 -20.577   9.250 1.00 . A A .  99 LYS HG2  1 1 
       13 20576 1 1  99 LYS HG3  H 30.390 -22.095   9.826 1.00 . A A .  99 LYS HG3  1 1 
       13 20577 1 1  99 LYS HZ1  H 30.585 -24.428   8.102 1.00 . A A .  99 LYS HZ1  1 1 
       13 20578 1 1  99 LYS HZ2  H 31.993 -24.478   7.164 1.00 . A A .  99 LYS HZ2  1 1 
       13 20579 1 1  99 LYS HZ3  H 32.073 -24.012   8.789 1.00 . A A .  99 LYS HZ3  1 1 
       13 20580 1 1  99 LYS N    N 26.839 -23.934   8.982 1.00 . A A .  99 LYS N    1 1 
       13 20581 1 1  99 LYS NZ   N 31.499 -23.964   7.923 1.00 . A A .  99 LYS NZ   1 1 
       13 20582 1 1  99 LYS O    O 28.799 -24.779  11.680 1.00 . A A .  99 LYS O    1 1 
       13 20583 1 1 100 GLN C    C 26.732 -25.721  13.278 1.00 . A A . 100 GLN C    1 1 
       13 20584 1 1 100 GLN CA   C 26.485 -24.222  13.140 1.00 . A A . 100 GLN CA   1 1 
       13 20585 1 1 100 GLN CB   C 25.032 -23.879  13.497 1.00 . A A . 100 GLN CB   1 1 
       13 20586 1 1 100 GLN CD   C 23.734 -21.924  14.440 1.00 . A A . 100 GLN CD   1 1 
       13 20587 1 1 100 GLN CG   C 24.897 -22.879  14.638 1.00 . A A . 100 GLN CG   1 1 
       13 20588 1 1 100 GLN H    H 26.105 -23.263  11.296 1.00 . A A . 100 GLN H    1 1 
       13 20589 1 1 100 GLN HA   H 27.152 -23.695  13.806 1.00 . A A . 100 GLN HA   1 1 
       13 20590 1 1 100 GLN HB2  H 24.551 -23.461  12.626 1.00 . A A . 100 GLN HB2  1 1 
       13 20591 1 1 100 GLN HB3  H 24.515 -24.784  13.778 1.00 . A A . 100 GLN HB3  1 1 
       13 20592 1 1 100 GLN HE21 H 22.973 -22.440  16.203 1.00 . A A . 100 GLN HE21 1 1 
       13 20593 1 1 100 GLN HE22 H 22.076 -21.261  15.314 1.00 . A A . 100 GLN HE22 1 1 
       13 20594 1 1 100 GLN HG2  H 24.746 -23.421  15.560 1.00 . A A . 100 GLN HG2  1 1 
       13 20595 1 1 100 GLN HG3  H 25.807 -22.301  14.705 1.00 . A A . 100 GLN HG3  1 1 
       13 20596 1 1 100 GLN N    N 26.774 -23.789  11.778 1.00 . A A . 100 GLN N    1 1 
       13 20597 1 1 100 GLN NE2  N 22.837 -21.869  15.418 1.00 . A A . 100 GLN NE2  1 1 
       13 20598 1 1 100 GLN O    O 27.499 -26.159  14.137 1.00 . A A . 100 GLN O    1 1 
       13 20599 1 1 100 GLN OE1  O 23.643 -21.241  13.419 1.00 . A A . 100 GLN OE1  1 1 
       13 20600 1 1 101 LEU C    C 27.739 -28.311  12.381 1.00 . A A . 101 LEU C    1 1 
       13 20601 1 1 101 LEU CA   C 26.258 -27.952  12.422 1.00 . A A . 101 LEU CA   1 1 
       13 20602 1 1 101 LEU CB   C 25.535 -28.580  11.224 1.00 . A A . 101 LEU CB   1 1 
       13 20603 1 1 101 LEU CD1  C 25.051 -30.906  12.052 1.00 . A A . 101 LEU CD1  1 1 
       13 20604 1 1 101 LEU CD2  C 25.398 -30.500   9.604 1.00 . A A . 101 LEU CD2  1 1 
       13 20605 1 1 101 LEU CG   C 25.796 -30.078  11.013 1.00 . A A . 101 LEU CG   1 1 
       13 20606 1 1 101 LEU H    H 25.501 -26.092  11.745 1.00 . A A . 101 LEU H    1 1 
       13 20607 1 1 101 LEU HA   H 25.830 -28.333  13.338 1.00 . A A . 101 LEU HA   1 1 
       13 20608 1 1 101 LEU HB2  H 24.471 -28.435  11.353 1.00 . A A . 101 LEU HB2  1 1 
       13 20609 1 1 101 LEU HB3  H 25.843 -28.056  10.332 1.00 . A A . 101 LEU HB3  1 1 
       13 20610 1 1 101 LEU HD11 H 23.991 -30.712  11.975 1.00 . A A . 101 LEU HD11 1 1 
       13 20611 1 1 101 LEU HD12 H 25.237 -31.955  11.880 1.00 . A A . 101 LEU HD12 1 1 
       13 20612 1 1 101 LEU HD13 H 25.395 -30.637  13.040 1.00 . A A . 101 LEU HD13 1 1 
       13 20613 1 1 101 LEU HD21 H 24.386 -30.180   9.405 1.00 . A A . 101 LEU HD21 1 1 
       13 20614 1 1 101 LEU HD22 H 26.068 -30.043   8.890 1.00 . A A . 101 LEU HD22 1 1 
       13 20615 1 1 101 LEU HD23 H 25.460 -31.574   9.518 1.00 . A A . 101 LEU HD23 1 1 
       13 20616 1 1 101 LEU HG   H 26.851 -30.273  11.130 1.00 . A A . 101 LEU HG   1 1 
       13 20617 1 1 101 LEU N    N 26.091 -26.503  12.413 1.00 . A A . 101 LEU N    1 1 
       13 20618 1 1 101 LEU O    O 28.233 -29.064  13.219 1.00 . A A . 101 LEU O    1 1 
       13 20619 1 1 102 ALA C    C 30.613 -27.795  12.552 1.00 . A A . 102 ALA C    1 1 
       13 20620 1 1 102 ALA CA   C 29.871 -28.004  11.237 1.00 . A A . 102 ALA CA   1 1 
       13 20621 1 1 102 ALA CB   C 30.444 -27.103  10.152 1.00 . A A . 102 ALA CB   1 1 
       13 20622 1 1 102 ALA H    H 27.988 -27.161  10.765 1.00 . A A . 102 ALA H    1 1 
       13 20623 1 1 102 ALA HA   H 29.996 -29.030  10.923 1.00 . A A . 102 ALA HA   1 1 
       13 20624 1 1 102 ALA HB1  H 29.698 -26.938   9.388 1.00 . A A . 102 ALA HB1  1 1 
       13 20625 1 1 102 ALA HB2  H 30.732 -26.156  10.584 1.00 . A A . 102 ALA HB2  1 1 
       13 20626 1 1 102 ALA HB3  H 31.310 -27.577   9.714 1.00 . A A . 102 ALA HB3  1 1 
       13 20627 1 1 102 ALA N    N 28.443 -27.755  11.396 1.00 . A A . 102 ALA N    1 1 
       13 20628 1 1 102 ALA O    O 31.445 -28.614  12.943 1.00 . A A . 102 ALA O    1 1 
       13 20629 1 1 103 ALA C    C 30.809 -27.539  15.477 1.00 . A A . 103 ALA C    1 1 
       13 20630 1 1 103 ALA CA   C 30.951 -26.377  14.501 1.00 . A A . 103 ALA CA   1 1 
       13 20631 1 1 103 ALA CB   C 30.363 -25.105  15.093 1.00 . A A . 103 ALA CB   1 1 
       13 20632 1 1 103 ALA H    H 29.645 -26.073  12.863 1.00 . A A . 103 ALA H    1 1 
       13 20633 1 1 103 ALA HA   H 32.000 -26.207  14.310 1.00 . A A . 103 ALA HA   1 1 
       13 20634 1 1 103 ALA HB1  H 30.258 -24.359  14.319 1.00 . A A . 103 ALA HB1  1 1 
       13 20635 1 1 103 ALA HB2  H 29.394 -25.320  15.520 1.00 . A A . 103 ALA HB2  1 1 
       13 20636 1 1 103 ALA HB3  H 31.020 -24.731  15.866 1.00 . A A . 103 ALA HB3  1 1 
       13 20637 1 1 103 ALA N    N 30.311 -26.690  13.228 1.00 . A A . 103 ALA N    1 1 
       13 20638 1 1 103 ALA O    O 31.794 -27.999  16.057 1.00 . A A . 103 ALA O    1 1 
       13 20639 1 1 104 ALA C    C 30.118 -30.360  16.123 1.00 . A A . 104 ALA C    1 1 
       13 20640 1 1 104 ALA CA   C 29.314 -29.137  16.546 1.00 . A A . 104 ALA CA   1 1 
       13 20641 1 1 104 ALA CB   C 27.826 -29.458  16.578 1.00 . A A . 104 ALA CB   1 1 
       13 20642 1 1 104 ALA H    H 28.833 -27.615  15.151 1.00 . A A . 104 ALA H    1 1 
       13 20643 1 1 104 ALA HA   H 29.620 -28.845  17.542 1.00 . A A . 104 ALA HA   1 1 
       13 20644 1 1 104 ALA HB1  H 27.473 -29.627  15.571 1.00 . A A . 104 ALA HB1  1 1 
       13 20645 1 1 104 ALA HB2  H 27.660 -30.345  17.170 1.00 . A A . 104 ALA HB2  1 1 
       13 20646 1 1 104 ALA HB3  H 27.287 -28.629  17.013 1.00 . A A . 104 ALA HB3  1 1 
       13 20647 1 1 104 ALA N    N 29.578 -28.018  15.647 1.00 . A A . 104 ALA N    1 1 
       13 20648 1 1 104 ALA O    O 30.674 -31.071  16.959 1.00 . A A . 104 ALA O    1 1 
       13 20649 1 1 105 ARG C    C 32.367 -31.682  14.743 1.00 . A A . 105 ARG C    1 1 
       13 20650 1 1 105 ARG CA   C 30.920 -31.722  14.265 1.00 . A A . 105 ARG CA   1 1 
       13 20651 1 1 105 ARG CB   C 30.866 -31.697  12.732 1.00 . A A . 105 ARG CB   1 1 
       13 20652 1 1 105 ARG CD   C 30.147 -33.028  10.721 1.00 . A A . 105 ARG CD   1 1 
       13 20653 1 1 105 ARG CG   C 30.806 -33.078  12.093 1.00 . A A . 105 ARG CG   1 1 
       13 20654 1 1 105 ARG CZ   C 29.357 -35.340  10.389 1.00 . A A . 105 ARG CZ   1 1 
       13 20655 1 1 105 ARG H    H 29.714 -29.984  14.202 1.00 . A A . 105 ARG H    1 1 
       13 20656 1 1 105 ARG HA   H 30.457 -32.631  14.623 1.00 . A A . 105 ARG HA   1 1 
       13 20657 1 1 105 ARG HB2  H 29.990 -31.146  12.424 1.00 . A A . 105 ARG HB2  1 1 
       13 20658 1 1 105 ARG HB3  H 31.746 -31.192  12.361 1.00 . A A . 105 ARG HB3  1 1 
       13 20659 1 1 105 ARG HD2  H 29.123 -32.700  10.838 1.00 . A A . 105 ARG HD2  1 1 
       13 20660 1 1 105 ARG HD3  H 30.682 -32.320  10.106 1.00 . A A . 105 ARG HD3  1 1 
       13 20661 1 1 105 ARG HE   H 30.791 -34.459   9.320 1.00 . A A . 105 ARG HE   1 1 
       13 20662 1 1 105 ARG HG2  H 31.811 -33.458  11.986 1.00 . A A . 105 ARG HG2  1 1 
       13 20663 1 1 105 ARG HG3  H 30.235 -33.736  12.732 1.00 . A A . 105 ARG HG3  1 1 
       13 20664 1 1 105 ARG HH11 H 28.434 -34.321  11.868 1.00 . A A . 105 ARG HH11 1 1 
       13 20665 1 1 105 ARG HH12 H 27.885 -35.948  11.633 1.00 . A A . 105 ARG HH12 1 1 
       13 20666 1 1 105 ARG HH21 H 30.090 -36.612   8.999 1.00 . A A . 105 ARG HH21 1 1 
       13 20667 1 1 105 ARG HH22 H 28.824 -37.250   9.995 1.00 . A A . 105 ARG HH22 1 1 
       13 20668 1 1 105 ARG N    N 30.179 -30.591  14.813 1.00 . A A . 105 ARG N    1 1 
       13 20669 1 1 105 ARG NE   N 30.155 -34.329  10.056 1.00 . A A . 105 ARG NE   1 1 
       13 20670 1 1 105 ARG NH1  N 28.487 -35.192  11.377 1.00 . A A . 105 ARG NH1  1 1 
       13 20671 1 1 105 ARG NH2  N 29.431 -36.495   9.742 1.00 . A A . 105 ARG NH2  1 1 
       13 20672 1 1 105 ARG O    O 32.931 -32.700  15.143 1.00 . A A . 105 ARG O    1 1 
       13 20673 1 1 106 GLY C    C 34.573 -30.877  16.519 1.00 . A A . 106 GLY C    1 1 
       13 20674 1 1 106 GLY CA   C 34.334 -30.316  15.132 1.00 . A A . 106 GLY CA   1 1 
       13 20675 1 1 106 GLY H    H 32.451 -29.716  14.375 1.00 . A A . 106 GLY H    1 1 
       13 20676 1 1 106 GLY HA2  H 34.985 -30.821  14.430 1.00 . A A . 106 GLY HA2  1 1 
       13 20677 1 1 106 GLY HA3  H 34.572 -29.262  15.134 1.00 . A A . 106 GLY HA3  1 1 
       13 20678 1 1 106 GLY N    N 32.958 -30.488  14.702 1.00 . A A . 106 GLY N    1 1 
       13 20679 1 1 106 GLY O    O 35.462 -31.706  16.714 1.00 . A A . 106 GLY O    1 1 
       13 20680 1 1 107 GLN C    C 33.708 -32.414  18.913 1.00 . A A . 107 GLN C    1 1 
       13 20681 1 1 107 GLN CA   C 33.893 -30.902  18.858 1.00 . A A . 107 GLN CA   1 1 
       13 20682 1 1 107 GLN CB   C 32.855 -30.215  19.751 1.00 . A A . 107 GLN CB   1 1 
       13 20683 1 1 107 GLN CD   C 33.255 -27.767  19.267 1.00 . A A . 107 GLN CD   1 1 
       13 20684 1 1 107 GLN CG   C 33.311 -28.873  20.303 1.00 . A A . 107 GLN CG   1 1 
       13 20685 1 1 107 GLN H    H 33.072 -29.773  17.260 1.00 . A A . 107 GLN H    1 1 
       13 20686 1 1 107 GLN HA   H 34.884 -30.656  19.210 1.00 . A A . 107 GLN HA   1 1 
       13 20687 1 1 107 GLN HB2  H 31.953 -30.057  19.178 1.00 . A A . 107 GLN HB2  1 1 
       13 20688 1 1 107 GLN HB3  H 32.628 -30.865  20.585 1.00 . A A . 107 GLN HB3  1 1 
       13 20689 1 1 107 GLN HE21 H 35.215 -27.476  19.434 1.00 . A A . 107 GLN HE21 1 1 
       13 20690 1 1 107 GLN HE22 H 34.397 -26.453  18.308 1.00 . A A . 107 GLN HE22 1 1 
       13 20691 1 1 107 GLN HG2  H 32.672 -28.603  21.130 1.00 . A A . 107 GLN HG2  1 1 
       13 20692 1 1 107 GLN HG3  H 34.329 -28.969  20.652 1.00 . A A . 107 GLN HG3  1 1 
       13 20693 1 1 107 GLN N    N 33.770 -30.430  17.483 1.00 . A A . 107 GLN N    1 1 
       13 20694 1 1 107 GLN NE2  N 34.406 -27.172  18.973 1.00 . A A . 107 GLN NE2  1 1 
       13 20695 1 1 107 GLN O    O 34.509 -33.118  19.524 1.00 . A A . 107 GLN O    1 1 
       13 20696 1 1 107 GLN OE1  O 32.190 -27.450  18.739 1.00 . A A . 107 GLN OE1  1 1 
       14 20697 1 1  10 HIS C    C 25.502 -10.831 -14.085 1.00 . A A .  10 HIS C    1 1 
       14 20698 1 1  10 HIS CA   C 24.541 -10.080 -15.000 1.00 . A A .  10 HIS CA   1 1 
       14 20699 1 1  10 HIS CB   C 25.081 -10.063 -16.434 1.00 . A A .  10 HIS CB   1 1 
       14 20700 1 1  10 HIS CD2  C 23.132  -8.969 -17.742 1.00 . A A .  10 HIS CD2  1 1 
       14 20701 1 1  10 HIS CE1  C 24.172  -7.260 -18.566 1.00 . A A .  10 HIS CE1  1 1 
       14 20702 1 1  10 HIS CG   C 24.417  -9.045 -17.310 1.00 . A A .  10 HIS CG   1 1 
       14 20703 1 1  10 HIS H    H 24.456  -7.965 -15.133 1.00 . A A .  10 HIS H    1 1 
       14 20704 1 1  10 HIS HA   H 23.588 -10.589 -14.988 1.00 . A A .  10 HIS HA   1 1 
       14 20705 1 1  10 HIS HB2  H 26.138  -9.844 -16.412 1.00 . A A .  10 HIS HB2  1 1 
       14 20706 1 1  10 HIS HB3  H 24.929 -11.035 -16.880 1.00 . A A .  10 HIS HB3  1 1 
       14 20707 1 1  10 HIS HD1  H 26.008  -7.723 -17.718 1.00 . A A .  10 HIS HD1  1 1 
       14 20708 1 1  10 HIS HD2  H 22.343  -9.668 -17.513 1.00 . A A .  10 HIS HD2  1 1 
       14 20709 1 1  10 HIS HE1  H 24.397  -6.351 -19.104 1.00 . A A .  10 HIS HE1  1 1 
       14 20710 1 1  10 HIS N    N 24.323  -8.716 -14.518 1.00 . A A .  10 HIS N    1 1 
       14 20711 1 1  10 HIS ND1  N 25.065  -7.953 -17.844 1.00 . A A .  10 HIS ND1  1 1 
       14 20712 1 1  10 HIS NE2  N 22.985  -7.835 -18.537 1.00 . A A .  10 HIS NE2  1 1 
       14 20713 1 1  10 HIS O    O 25.225 -11.956 -13.669 1.00 . A A .  10 HIS O    1 1 
       14 20714 1 1  11 GLN C    C 26.989 -11.204 -11.567 1.00 . A A .  11 GLN C    1 1 
       14 20715 1 1  11 GLN CA   C 27.619 -10.814 -12.898 1.00 . A A .  11 GLN CA   1 1 
       14 20716 1 1  11 GLN CB   C 28.788  -9.859 -12.656 1.00 . A A .  11 GLN CB   1 1 
       14 20717 1 1  11 GLN CD   C 30.864  -8.771 -13.595 1.00 . A A .  11 GLN CD   1 1 
       14 20718 1 1  11 GLN CG   C 29.603  -9.555 -13.903 1.00 . A A .  11 GLN CG   1 1 
       14 20719 1 1  11 GLN H    H 26.795  -9.308 -14.130 1.00 . A A .  11 GLN H    1 1 
       14 20720 1 1  11 GLN HA   H 27.987 -11.707 -13.384 1.00 . A A .  11 GLN HA   1 1 
       14 20721 1 1  11 GLN HB2  H 28.401  -8.928 -12.271 1.00 . A A .  11 GLN HB2  1 1 
       14 20722 1 1  11 GLN HB3  H 29.448 -10.297 -11.921 1.00 . A A .  11 GLN HB3  1 1 
       14 20723 1 1  11 GLN HE21 H 31.962 -10.419 -13.770 1.00 . A A .  11 GLN HE21 1 1 
       14 20724 1 1  11 GLN HE22 H 32.830  -8.975 -13.389 1.00 . A A .  11 GLN HE22 1 1 
       14 20725 1 1  11 GLN HG2  H 29.880 -10.486 -14.375 1.00 . A A .  11 GLN HG2  1 1 
       14 20726 1 1  11 GLN HG3  H 28.994  -8.976 -14.584 1.00 . A A .  11 GLN HG3  1 1 
       14 20727 1 1  11 GLN N    N 26.629 -10.202 -13.770 1.00 . A A .  11 GLN N    1 1 
       14 20728 1 1  11 GLN NE2  N 31.999  -9.458 -13.583 1.00 . A A .  11 GLN NE2  1 1 
       14 20729 1 1  11 GLN O    O 27.221 -12.299 -11.056 1.00 . A A .  11 GLN O    1 1 
       14 20730 1 1  11 GLN OE1  O 30.817  -7.562 -13.369 1.00 . A A .  11 GLN OE1  1 1 
       14 20731 1 1  12 PHE C    C 24.777 -11.872  -9.764 1.00 . A A .  12 PHE C    1 1 
       14 20732 1 1  12 PHE CA   C 25.543 -10.560  -9.725 1.00 . A A .  12 PHE CA   1 1 
       14 20733 1 1  12 PHE CB   C 24.596  -9.422  -9.332 1.00 . A A .  12 PHE CB   1 1 
       14 20734 1 1  12 PHE CD1  C 24.771  -9.776  -6.856 1.00 . A A .  12 PHE CD1  1 1 
       14 20735 1 1  12 PHE CD2  C 22.598  -9.729  -7.833 1.00 . A A .  12 PHE CD2  1 1 
       14 20736 1 1  12 PHE CE1  C 24.213  -9.998  -5.613 1.00 . A A .  12 PHE CE1  1 1 
       14 20737 1 1  12 PHE CE2  C 22.034  -9.956  -6.592 1.00 . A A .  12 PHE CE2  1 1 
       14 20738 1 1  12 PHE CG   C 23.973  -9.636  -7.979 1.00 . A A .  12 PHE CG   1 1 
       14 20739 1 1  12 PHE CZ   C 22.843 -10.091  -5.480 1.00 . A A .  12 PHE CZ   1 1 
       14 20740 1 1  12 PHE H    H 26.041  -9.441 -11.449 1.00 . A A .  12 PHE H    1 1 
       14 20741 1 1  12 PHE HA   H 26.323 -10.640  -8.977 1.00 . A A .  12 PHE HA   1 1 
       14 20742 1 1  12 PHE HB2  H 25.145  -8.493  -9.307 1.00 . A A .  12 PHE HB2  1 1 
       14 20743 1 1  12 PHE HB3  H 23.803  -9.350 -10.061 1.00 . A A .  12 PHE HB3  1 1 
       14 20744 1 1  12 PHE HD1  H 25.844  -9.708  -6.957 1.00 . A A .  12 PHE HD1  1 1 
       14 20745 1 1  12 PHE HD2  H 21.963  -9.625  -8.702 1.00 . A A .  12 PHE HD2  1 1 
       14 20746 1 1  12 PHE HE1  H 24.848 -10.103  -4.746 1.00 . A A .  12 PHE HE1  1 1 
       14 20747 1 1  12 PHE HE2  H 20.962 -10.027  -6.490 1.00 . A A .  12 PHE HE2  1 1 
       14 20748 1 1  12 PHE HZ   H 22.405 -10.269  -4.510 1.00 . A A .  12 PHE HZ   1 1 
       14 20749 1 1  12 PHE N    N 26.190 -10.299 -11.003 1.00 . A A .  12 PHE N    1 1 
       14 20750 1 1  12 PHE O    O 24.932 -12.710  -8.883 1.00 . A A .  12 PHE O    1 1 
       14 20751 1 1  13 PHE C    C 24.090 -14.493 -10.734 1.00 . A A .  13 PHE C    1 1 
       14 20752 1 1  13 PHE CA   C 23.177 -13.286 -10.912 1.00 . A A .  13 PHE CA   1 1 
       14 20753 1 1  13 PHE CB   C 22.449 -13.350 -12.258 1.00 . A A .  13 PHE CB   1 1 
       14 20754 1 1  13 PHE CD1  C 20.003 -13.304 -11.701 1.00 . A A .  13 PHE CD1  1 1 
       14 20755 1 1  13 PHE CD2  C 20.964 -11.389 -12.750 1.00 . A A .  13 PHE CD2  1 1 
       14 20756 1 1  13 PHE CE1  C 18.768 -12.683 -11.692 1.00 . A A .  13 PHE CE1  1 1 
       14 20757 1 1  13 PHE CE2  C 19.732 -10.762 -12.741 1.00 . A A .  13 PHE CE2  1 1 
       14 20758 1 1  13 PHE CG   C 21.113 -12.666 -12.229 1.00 . A A .  13 PHE CG   1 1 
       14 20759 1 1  13 PHE CZ   C 18.646 -11.388 -12.140 1.00 . A A .  13 PHE CZ   1 1 
       14 20760 1 1  13 PHE H    H 23.865 -11.359 -11.477 1.00 . A A .  13 PHE H    1 1 
       14 20761 1 1  13 PHE HA   H 22.444 -13.287 -10.113 1.00 . A A .  13 PHE HA   1 1 
       14 20762 1 1  13 PHE HB2  H 23.052 -12.873 -13.014 1.00 . A A .  13 PHE HB2  1 1 
       14 20763 1 1  13 PHE HB3  H 22.289 -14.384 -12.527 1.00 . A A .  13 PHE HB3  1 1 
       14 20764 1 1  13 PHE HD1  H 20.107 -14.299 -11.293 1.00 . A A .  13 PHE HD1  1 1 
       14 20765 1 1  13 PHE HD2  H 21.823 -10.881 -13.163 1.00 . A A .  13 PHE HD2  1 1 
       14 20766 1 1  13 PHE HE1  H 17.910 -13.190 -11.279 1.00 . A A .  13 PHE HE1  1 1 
       14 20767 1 1  13 PHE HE2  H 19.630  -9.767 -13.147 1.00 . A A .  13 PHE HE2  1 1 
       14 20768 1 1  13 PHE HZ   H 17.688 -10.891 -12.105 1.00 . A A .  13 PHE HZ   1 1 
       14 20769 1 1  13 PHE N    N 23.950 -12.057 -10.792 1.00 . A A .  13 PHE N    1 1 
       14 20770 1 1  13 PHE O    O 23.786 -15.406  -9.965 1.00 . A A .  13 PHE O    1 1 
       14 20771 1 1  14 ARG C    C 26.673 -15.685  -9.880 1.00 . A A .  14 ARG C    1 1 
       14 20772 1 1  14 ARG CA   C 26.197 -15.558 -11.321 1.00 . A A .  14 ARG CA   1 1 
       14 20773 1 1  14 ARG CB   C 27.390 -15.320 -12.255 1.00 . A A .  14 ARG CB   1 1 
       14 20774 1 1  14 ARG CD   C 28.973 -17.244 -11.848 1.00 . A A .  14 ARG CD   1 1 
       14 20775 1 1  14 ARG CG   C 27.990 -16.602 -12.819 1.00 . A A .  14 ARG CG   1 1 
       14 20776 1 1  14 ARG CZ   C 29.103 -19.226 -10.391 1.00 . A A .  14 ARG CZ   1 1 
       14 20777 1 1  14 ARG H    H 25.422 -13.709 -12.007 1.00 . A A .  14 ARG H    1 1 
       14 20778 1 1  14 ARG HA   H 25.702 -16.475 -11.604 1.00 . A A .  14 ARG HA   1 1 
       14 20779 1 1  14 ARG HB2  H 27.068 -14.707 -13.084 1.00 . A A .  14 ARG HB2  1 1 
       14 20780 1 1  14 ARG HB3  H 28.163 -14.796 -11.709 1.00 . A A .  14 ARG HB3  1 1 
       14 20781 1 1  14 ARG HD2  H 29.857 -17.538 -12.393 1.00 . A A .  14 ARG HD2  1 1 
       14 20782 1 1  14 ARG HD3  H 29.241 -16.519 -11.093 1.00 . A A .  14 ARG HD3  1 1 
       14 20783 1 1  14 ARG HE   H 27.465 -18.626 -11.356 1.00 . A A .  14 ARG HE   1 1 
       14 20784 1 1  14 ARG HG2  H 27.194 -17.302 -13.027 1.00 . A A .  14 ARG HG2  1 1 
       14 20785 1 1  14 ARG HG3  H 28.512 -16.368 -13.736 1.00 . A A .  14 ARG HG3  1 1 
       14 20786 1 1  14 ARG HH11 H 30.824 -18.181 -10.566 1.00 . A A .  14 ARG HH11 1 1 
       14 20787 1 1  14 ARG HH12 H 30.906 -19.582  -9.550 1.00 . A A .  14 ARG HH12 1 1 
       14 20788 1 1  14 ARG HH21 H 27.559 -20.476 -10.016 1.00 . A A .  14 ARG HH21 1 1 
       14 20789 1 1  14 ARG HH22 H 29.051 -20.887  -9.240 1.00 . A A .  14 ARG HH22 1 1 
       14 20790 1 1  14 ARG N    N 25.226 -14.475 -11.427 1.00 . A A .  14 ARG N    1 1 
       14 20791 1 1  14 ARG NE   N 28.409 -18.423 -11.192 1.00 . A A .  14 ARG NE   1 1 
       14 20792 1 1  14 ARG NH1  N 30.382 -18.975 -10.148 1.00 . A A .  14 ARG NH1  1 1 
       14 20793 1 1  14 ARG NH2  N 28.523 -20.282  -9.835 1.00 . A A .  14 ARG NH2  1 1 
       14 20794 1 1  14 ARG O    O 26.618 -16.763  -9.296 1.00 . A A .  14 ARG O    1 1 
       14 20795 1 1  15 ASP C    C 26.582 -15.198  -6.999 1.00 . A A .  15 ASP C    1 1 
       14 20796 1 1  15 ASP CA   C 27.613 -14.561  -7.929 1.00 . A A .  15 ASP CA   1 1 
       14 20797 1 1  15 ASP CB   C 27.916 -13.128  -7.464 1.00 . A A .  15 ASP CB   1 1 
       14 20798 1 1  15 ASP CG   C 28.695 -12.315  -8.486 1.00 . A A .  15 ASP CG   1 1 
       14 20799 1 1  15 ASP H    H 27.153 -13.742  -9.831 1.00 . A A .  15 ASP H    1 1 
       14 20800 1 1  15 ASP HA   H 28.521 -15.144  -7.888 1.00 . A A .  15 ASP HA   1 1 
       14 20801 1 1  15 ASP HB2  H 26.984 -12.618  -7.263 1.00 . A A .  15 ASP HB2  1 1 
       14 20802 1 1  15 ASP HB3  H 28.497 -13.171  -6.554 1.00 . A A .  15 ASP HB3  1 1 
       14 20803 1 1  15 ASP N    N 27.136 -14.572  -9.311 1.00 . A A .  15 ASP N    1 1 
       14 20804 1 1  15 ASP O    O 26.923 -16.014  -6.145 1.00 . A A .  15 ASP O    1 1 
       14 20805 1 1  15 ASP OD1  O 29.380 -12.922  -9.339 1.00 . A A .  15 ASP OD1  1 1 
       14 20806 1 1  15 ASP OD2  O 28.630 -11.068  -8.426 1.00 . A A .  15 ASP OD2  1 1 
       14 20807 1 1  16 MET C    C 24.172 -16.875  -6.505 1.00 . A A .  16 MET C    1 1 
       14 20808 1 1  16 MET CA   C 24.240 -15.359  -6.349 1.00 . A A .  16 MET CA   1 1 
       14 20809 1 1  16 MET CB   C 22.898 -14.723  -6.731 1.00 . A A .  16 MET CB   1 1 
       14 20810 1 1  16 MET CE   C 19.841 -13.123  -4.492 1.00 . A A .  16 MET CE   1 1 
       14 20811 1 1  16 MET CG   C 22.252 -13.939  -5.599 1.00 . A A .  16 MET CG   1 1 
       14 20812 1 1  16 MET H    H 25.105 -14.164  -7.867 1.00 . A A .  16 MET H    1 1 
       14 20813 1 1  16 MET HA   H 24.463 -15.123  -5.316 1.00 . A A .  16 MET HA   1 1 
       14 20814 1 1  16 MET HB2  H 23.052 -14.051  -7.562 1.00 . A A .  16 MET HB2  1 1 
       14 20815 1 1  16 MET HB3  H 22.214 -15.504  -7.033 1.00 . A A .  16 MET HB3  1 1 
       14 20816 1 1  16 MET HE1  H 20.152 -13.958  -3.881 1.00 . A A .  16 MET HE1  1 1 
       14 20817 1 1  16 MET HE2  H 20.092 -12.198  -3.993 1.00 . A A .  16 MET HE2  1 1 
       14 20818 1 1  16 MET HE3  H 18.774 -13.169  -4.648 1.00 . A A .  16 MET HE3  1 1 
       14 20819 1 1  16 MET HG2  H 22.081 -14.608  -4.768 1.00 . A A .  16 MET HG2  1 1 
       14 20820 1 1  16 MET HG3  H 22.929 -13.153  -5.293 1.00 . A A .  16 MET HG3  1 1 
       14 20821 1 1  16 MET N    N 25.317 -14.820  -7.172 1.00 . A A .  16 MET N    1 1 
       14 20822 1 1  16 MET O    O 24.245 -17.614  -5.525 1.00 . A A .  16 MET O    1 1 
       14 20823 1 1  16 MET SD   S 20.681 -13.195  -6.074 1.00 . A A .  16 MET SD   1 1 
       14 20824 1 1  17 ASP C    C 25.199 -19.455  -7.351 1.00 . A A .  17 ASP C    1 1 
       14 20825 1 1  17 ASP CA   C 24.000 -18.772  -8.001 1.00 . A A .  17 ASP CA   1 1 
       14 20826 1 1  17 ASP CB   C 23.956 -19.058  -9.512 1.00 . A A .  17 ASP CB   1 1 
       14 20827 1 1  17 ASP CG   C 22.874 -18.275 -10.240 1.00 . A A .  17 ASP CG   1 1 
       14 20828 1 1  17 ASP H    H 24.011 -16.713  -8.495 1.00 . A A .  17 ASP H    1 1 
       14 20829 1 1  17 ASP HA   H 23.098 -19.154  -7.542 1.00 . A A .  17 ASP HA   1 1 
       14 20830 1 1  17 ASP HB2  H 24.116 -18.135 -10.052 1.00 . A A .  17 ASP HB2  1 1 
       14 20831 1 1  17 ASP HB3  H 22.982 -19.449  -9.765 1.00 . A A .  17 ASP HB3  1 1 
       14 20832 1 1  17 ASP N    N 24.052 -17.341  -7.744 1.00 . A A .  17 ASP N    1 1 
       14 20833 1 1  17 ASP O    O 25.050 -20.471  -6.684 1.00 . A A .  17 ASP O    1 1 
       14 20834 1 1  17 ASP OD1  O 22.925 -17.024 -10.225 1.00 . A A .  17 ASP OD1  1 1 
       14 20835 1 1  17 ASP OD2  O 21.976 -18.914 -10.826 1.00 . A A .  17 ASP OD2  1 1 
       14 20836 1 1  18 ASP C    C 27.422 -19.644  -5.455 1.00 . A A .  18 ASP C    1 1 
       14 20837 1 1  18 ASP CA   C 27.600 -19.430  -6.951 1.00 . A A .  18 ASP CA   1 1 
       14 20838 1 1  18 ASP CB   C 28.790 -18.500  -7.214 1.00 . A A .  18 ASP CB   1 1 
       14 20839 1 1  18 ASP CG   C 28.370 -17.064  -7.476 1.00 . A A .  18 ASP CG   1 1 
       14 20840 1 1  18 ASP H    H 26.440 -18.062  -8.069 1.00 . A A .  18 ASP H    1 1 
       14 20841 1 1  18 ASP HA   H 27.784 -20.387  -7.414 1.00 . A A .  18 ASP HA   1 1 
       14 20842 1 1  18 ASP HB2  H 28.794 -17.716  -6.472 1.00 . A A .  18 ASP HB2  1 1 
       14 20843 1 1  18 ASP HB3  H 28.686 -18.059  -8.194 1.00 . A A .  18 ASP HB3  1 1 
       14 20844 1 1  18 ASP N    N 26.384 -18.879  -7.536 1.00 . A A .  18 ASP N    1 1 
       14 20845 1 1  18 ASP O    O 27.640 -20.743  -4.949 1.00 . A A .  18 ASP O    1 1 
       14 20846 1 1  18 ASP OD1  O 27.402 -16.598  -6.838 1.00 . A A .  18 ASP OD1  1 1 
       14 20847 1 1  18 ASP OD2  O 29.017 -16.402  -8.316 1.00 . A A .  18 ASP OD2  1 1 
       14 20848 1 1  19 GLU C    C 25.726 -19.749  -3.018 1.00 . A A .  19 GLU C    1 1 
       14 20849 1 1  19 GLU CA   C 26.796 -18.694  -3.313 1.00 . A A .  19 GLU CA   1 1 
       14 20850 1 1  19 GLU CB   C 26.458 -17.320  -2.706 1.00 . A A .  19 GLU CB   1 1 
       14 20851 1 1  19 GLU CD   C 24.650 -15.695  -1.973 1.00 . A A .  19 GLU CD   1 1 
       14 20852 1 1  19 GLU CG   C 25.018 -16.853  -2.887 1.00 . A A .  19 GLU CG   1 1 
       14 20853 1 1  19 GLU HA   H 27.727 -19.038  -2.881 1.00 . A A .  19 GLU HA   1 1 
       14 20854 1 1  19 GLU HB2  H 26.671 -17.353  -1.650 1.00 . A A .  19 GLU HB2  1 1 
       14 20855 1 1  19 GLU HB3  H 27.098 -16.581  -3.166 1.00 . A A .  19 GLU HB3  1 1 
       14 20856 1 1  19 GLU HG2  H 24.892 -16.531  -3.906 1.00 . A A .  19 GLU HG2  1 1 
       14 20857 1 1  19 GLU HG3  H 24.352 -17.674  -2.686 1.00 . A A .  19 GLU HG3  1 1 
       14 20858 1 1  19 GLU N    N 27.009 -18.593  -4.749 1.00 . A A .  19 GLU N    1 1 
       14 20859 1 1  19 GLU O    O 25.989 -20.721  -2.306 1.00 . A A .  19 GLU O    1 1 
       14 20860 1 1  19 GLU OE1  O 25.552 -15.148  -1.302 1.00 . A A .  19 GLU OE1  1 1 
       14 20861 1 1  19 GLU OE2  O 23.456 -15.326  -1.934 1.00 . A A .  19 GLU OE2  1 1 
       14 20862 1 1  20 GLU C    C 24.033 -21.978  -3.619 1.00 . A A .  20 GLU C    1 1 
       14 20863 1 1  20 GLU CA   C 23.471 -20.572  -3.416 1.00 . A A .  20 GLU CA   1 1 
       14 20864 1 1  20 GLU CB   C 22.323 -20.312  -4.402 1.00 . A A .  20 GLU CB   1 1 
       14 20865 1 1  20 GLU CD   C 20.200 -20.528  -3.034 1.00 . A A .  20 GLU CD   1 1 
       14 20866 1 1  20 GLU CG   C 21.128 -19.592  -3.787 1.00 . A A .  20 GLU CG   1 1 
       14 20867 1 1  20 GLU H    H 24.381 -18.818  -4.185 1.00 . A A .  20 GLU H    1 1 
       14 20868 1 1  20 GLU HA   H 23.105 -20.482  -2.404 1.00 . A A .  20 GLU HA   1 1 
       14 20869 1 1  20 GLU HB2  H 22.696 -19.710  -5.218 1.00 . A A .  20 GLU HB2  1 1 
       14 20870 1 1  20 GLU HB3  H 21.981 -21.258  -4.795 1.00 . A A .  20 GLU HB3  1 1 
       14 20871 1 1  20 GLU HG2  H 21.494 -18.843  -3.100 1.00 . A A .  20 GLU HG2  1 1 
       14 20872 1 1  20 GLU HG3  H 20.567 -19.111  -4.575 1.00 . A A .  20 GLU HG3  1 1 
       14 20873 1 1  20 GLU N    N 24.536 -19.592  -3.602 1.00 . A A .  20 GLU N    1 1 
       14 20874 1 1  20 GLU O    O 23.703 -22.909  -2.883 1.00 . A A .  20 GLU O    1 1 
       14 20875 1 1  20 GLU OE1  O 19.539 -21.360  -3.690 1.00 . A A .  20 GLU OE1  1 1 
       14 20876 1 1  20 GLU OE2  O 20.134 -20.432  -1.790 1.00 . A A .  20 GLU OE2  1 1 
       14 20877 1 1  21 SER C    C 26.444 -23.807  -3.765 1.00 . A A .  21 SER C    1 1 
       14 20878 1 1  21 SER CA   C 25.539 -23.390  -4.918 1.00 . A A .  21 SER CA   1 1 
       14 20879 1 1  21 SER CB   C 26.344 -23.292  -6.219 1.00 . A A .  21 SER CB   1 1 
       14 20880 1 1  21 SER H    H 25.133 -21.337  -5.160 1.00 . A A .  21 SER H    1 1 
       14 20881 1 1  21 SER HA   H 24.758 -24.133  -5.037 1.00 . A A .  21 SER HA   1 1 
       14 20882 1 1  21 SER HB2  H 26.504 -22.252  -6.462 1.00 . A A .  21 SER HB2  1 1 
       14 20883 1 1  21 SER HB3  H 27.297 -23.780  -6.089 1.00 . A A .  21 SER HB3  1 1 
       14 20884 1 1  21 SER HG   H 25.405 -23.240  -7.938 1.00 . A A .  21 SER HG   1 1 
       14 20885 1 1  21 SER N    N 24.904 -22.116  -4.618 1.00 . A A .  21 SER N    1 1 
       14 20886 1 1  21 SER O    O 26.501 -24.982  -3.415 1.00 . A A .  21 SER O    1 1 
       14 20887 1 1  21 SER OG   O 25.656 -23.908  -7.293 1.00 . A A .  21 SER OG   1 1 
       14 20888 1 1  22 TRP C    C 27.236 -23.850  -0.949 1.00 . A A .  22 TRP C    1 1 
       14 20889 1 1  22 TRP CA   C 28.016 -23.124  -2.031 1.00 . A A .  22 TRP CA   1 1 
       14 20890 1 1  22 TRP CB   C 28.633 -21.851  -1.448 1.00 . A A .  22 TRP CB   1 1 
       14 20891 1 1  22 TRP CD1  C 30.621 -22.523   0.016 1.00 . A A .  22 TRP CD1  1 1 
       14 20892 1 1  22 TRP CD2  C 28.789 -21.975   1.170 1.00 . A A .  22 TRP CD2  1 1 
       14 20893 1 1  22 TRP CE2  C 29.796 -22.327   2.075 1.00 . A A .  22 TRP CE2  1 1 
       14 20894 1 1  22 TRP CE3  C 27.548 -21.592   1.670 1.00 . A A .  22 TRP CE3  1 1 
       14 20895 1 1  22 TRP CG   C 29.337 -22.103  -0.148 1.00 . A A .  22 TRP CG   1 1 
       14 20896 1 1  22 TRP CH2  C 28.382 -21.933   3.908 1.00 . A A .  22 TRP CH2  1 1 
       14 20897 1 1  22 TRP CZ2  C 29.603 -22.311   3.447 1.00 . A A .  22 TRP CZ2  1 1 
       14 20898 1 1  22 TRP CZ3  C 27.357 -21.575   3.034 1.00 . A A .  22 TRP CZ3  1 1 
       14 20899 1 1  22 TRP H    H 27.040 -21.912  -3.472 1.00 . A A .  22 TRP H    1 1 
       14 20900 1 1  22 TRP HA   H 28.812 -23.774  -2.387 1.00 . A A .  22 TRP HA   1 1 
       14 20901 1 1  22 TRP HB2  H 29.351 -21.448  -2.148 1.00 . A A .  22 TRP HB2  1 1 
       14 20902 1 1  22 TRP HB3  H 27.856 -21.125  -1.272 1.00 . A A .  22 TRP HB3  1 1 
       14 20903 1 1  22 TRP HD1  H 31.306 -22.719  -0.796 1.00 . A A .  22 TRP HD1  1 1 
       14 20904 1 1  22 TRP HE1  H 31.758 -22.951   1.728 1.00 . A A .  22 TRP HE1  1 1 
       14 20905 1 1  22 TRP HE3  H 26.747 -21.313   1.013 1.00 . A A .  22 TRP HE3  1 1 
       14 20906 1 1  22 TRP HH2  H 28.190 -21.904   4.966 1.00 . A A .  22 TRP HH2  1 1 
       14 20907 1 1  22 TRP HZ2  H 30.388 -22.585   4.138 1.00 . A A .  22 TRP HZ2  1 1 
       14 20908 1 1  22 TRP HZ3  H 26.400 -21.281   3.440 1.00 . A A .  22 TRP HZ3  1 1 
       14 20909 1 1  22 TRP N    N 27.134 -22.836  -3.160 1.00 . A A .  22 TRP N    1 1 
       14 20910 1 1  22 TRP NE1  N 30.902 -22.661   1.351 1.00 . A A .  22 TRP NE1  1 1 
       14 20911 1 1  22 TRP O    O 27.699 -24.844  -0.405 1.00 . A A .  22 TRP O    1 1 
       14 20912 1 1  23 ILE C    C 25.083 -25.468   0.053 1.00 . A A .  23 ILE C    1 1 
       14 20913 1 1  23 ILE CA   C 25.196 -23.977   0.360 1.00 . A A .  23 ILE CA   1 1 
       14 20914 1 1  23 ILE CB   C 23.779 -23.355   0.389 1.00 . A A .  23 ILE CB   1 1 
       14 20915 1 1  23 ILE CD1  C 23.917 -21.383   2.013 1.00 . A A .  23 ILE CD1  1 1 
       14 20916 1 1  23 ILE CG1  C 23.855 -21.832   0.569 1.00 . A A .  23 ILE CG1  1 1 
       14 20917 1 1  23 ILE CG2  C 22.938 -23.988   1.491 1.00 . A A .  23 ILE CG2  1 1 
       14 20918 1 1  23 ILE H    H 25.725 -22.544  -1.113 1.00 . A A .  23 ILE H    1 1 
       14 20919 1 1  23 ILE HA   H 25.654 -23.848   1.325 1.00 . A A .  23 ILE HA   1 1 
       14 20920 1 1  23 ILE HB   H 23.301 -23.572  -0.554 1.00 . A A .  23 ILE HB   1 1 
       14 20921 1 1  23 ILE HD11 H 24.585 -22.029   2.562 1.00 . A A .  23 ILE HD11 1 1 
       14 20922 1 1  23 ILE HD12 H 24.280 -20.367   2.059 1.00 . A A .  23 ILE HD12 1 1 
       14 20923 1 1  23 ILE HD13 H 22.930 -21.432   2.448 1.00 . A A .  23 ILE HD13 1 1 
       14 20924 1 1  23 ILE HG12 H 24.736 -21.458   0.071 1.00 . A A .  23 ILE HG12 1 1 
       14 20925 1 1  23 ILE HG13 H 22.980 -21.382   0.124 1.00 . A A .  23 ILE HG13 1 1 
       14 20926 1 1  23 ILE HG21 H 23.482 -23.958   2.423 1.00 . A A .  23 ILE HG21 1 1 
       14 20927 1 1  23 ILE HG22 H 22.014 -23.439   1.598 1.00 . A A .  23 ILE HG22 1 1 
       14 20928 1 1  23 ILE HG23 H 22.719 -25.013   1.234 1.00 . A A .  23 ILE HG23 1 1 
       14 20929 1 1  23 ILE N    N 26.042 -23.346  -0.644 1.00 . A A .  23 ILE N    1 1 
       14 20930 1 1  23 ILE O    O 25.430 -26.324   0.870 1.00 . A A .  23 ILE O    1 1 
       14 20931 1 1  24 LYS C    C 25.780 -27.901  -1.501 1.00 . A A .  24 LYS C    1 1 
       14 20932 1 1  24 LYS CA   C 24.465 -27.130  -1.626 1.00 . A A .  24 LYS CA   1 1 
       14 20933 1 1  24 LYS CB   C 23.999 -27.118  -3.087 1.00 . A A .  24 LYS CB   1 1 
       14 20934 1 1  24 LYS CD   C 25.240 -28.576  -4.729 1.00 . A A .  24 LYS CD   1 1 
       14 20935 1 1  24 LYS CE   C 25.148 -27.556  -5.860 1.00 . A A .  24 LYS CE   1 1 
       14 20936 1 1  24 LYS CG   C 24.056 -28.476  -3.775 1.00 . A A .  24 LYS CG   1 1 
       14 20937 1 1  24 LYS H    H 24.380 -25.024  -1.758 1.00 . A A .  24 LYS H    1 1 
       14 20938 1 1  24 LYS HA   H 23.717 -27.613  -1.016 1.00 . A A .  24 LYS HA   1 1 
       14 20939 1 1  24 LYS HB2  H 22.978 -26.764  -3.123 1.00 . A A .  24 LYS HB2  1 1 
       14 20940 1 1  24 LYS HB3  H 24.621 -26.433  -3.641 1.00 . A A .  24 LYS HB3  1 1 
       14 20941 1 1  24 LYS HD2  H 26.152 -28.404  -4.176 1.00 . A A .  24 LYS HD2  1 1 
       14 20942 1 1  24 LYS HD3  H 25.260 -29.569  -5.156 1.00 . A A .  24 LYS HD3  1 1 
       14 20943 1 1  24 LYS HE2  H 25.184 -28.082  -6.804 1.00 . A A .  24 LYS HE2  1 1 
       14 20944 1 1  24 LYS HE3  H 24.210 -27.029  -5.779 1.00 . A A .  24 LYS HE3  1 1 
       14 20945 1 1  24 LYS HG2  H 24.147 -29.246  -3.023 1.00 . A A .  24 LYS HG2  1 1 
       14 20946 1 1  24 LYS HG3  H 23.143 -28.623  -4.333 1.00 . A A .  24 LYS HG3  1 1 
       14 20947 1 1  24 LYS HZ1  H 26.483 -26.322  -4.827 1.00 . A A .  24 LYS HZ1  1 1 
       14 20948 1 1  24 LYS HZ2  H 27.116 -26.971  -6.257 1.00 . A A .  24 LYS HZ2  1 1 
       14 20949 1 1  24 LYS HZ3  H 25.999 -25.702  -6.326 1.00 . A A .  24 LYS HZ3  1 1 
       14 20950 1 1  24 LYS N    N 24.617 -25.759  -1.156 1.00 . A A .  24 LYS N    1 1 
       14 20951 1 1  24 LYS NZ   N 26.265 -26.570  -5.814 1.00 . A A .  24 LYS NZ   1 1 
       14 20952 1 1  24 LYS O    O 25.794 -29.067  -1.108 1.00 . A A .  24 LYS O    1 1 
       14 20953 1 1  25 GLU C    C 28.553 -28.226  -0.340 1.00 . A A .  25 GLU C    1 1 
       14 20954 1 1  25 GLU CA   C 28.200 -27.859  -1.777 1.00 . A A .  25 GLU CA   1 1 
       14 20955 1 1  25 GLU CB   C 29.262 -26.921  -2.364 1.00 . A A .  25 GLU CB   1 1 
       14 20956 1 1  25 GLU CD   C 30.818 -28.914  -2.597 1.00 . A A .  25 GLU CD   1 1 
       14 20957 1 1  25 GLU CG   C 30.688 -27.442  -2.246 1.00 . A A .  25 GLU CG   1 1 
       14 20958 1 1  25 GLU H    H 26.805 -26.316  -2.154 1.00 . A A .  25 GLU H    1 1 
       14 20959 1 1  25 GLU HA   H 28.167 -28.763  -2.365 1.00 . A A .  25 GLU HA   1 1 
       14 20960 1 1  25 GLU HB2  H 29.046 -26.765  -3.411 1.00 . A A .  25 GLU HB2  1 1 
       14 20961 1 1  25 GLU HB3  H 29.208 -25.972  -1.852 1.00 . A A .  25 GLU HB3  1 1 
       14 20962 1 1  25 GLU HG2  H 31.321 -26.875  -2.914 1.00 . A A .  25 GLU HG2  1 1 
       14 20963 1 1  25 GLU HG3  H 31.025 -27.300  -1.229 1.00 . A A .  25 GLU HG3  1 1 
       14 20964 1 1  25 GLU N    N 26.882 -27.241  -1.845 1.00 . A A .  25 GLU N    1 1 
       14 20965 1 1  25 GLU O    O 29.064 -29.313  -0.076 1.00 . A A .  25 GLU O    1 1 
       14 20966 1 1  25 GLU OE1  O 30.195 -29.350  -3.588 1.00 . A A .  25 GLU OE1  1 1 
       14 20967 1 1  25 GLU OE2  O 31.550 -29.630  -1.881 1.00 . A A .  25 GLU OE2  1 1 
       14 20968 1 1  26 LYS C    C 27.740 -28.753   2.481 1.00 . A A .  26 LYS C    1 1 
       14 20969 1 1  26 LYS CA   C 28.540 -27.551   1.996 1.00 . A A .  26 LYS CA   1 1 
       14 20970 1 1  26 LYS CB   C 28.220 -26.301   2.825 1.00 . A A .  26 LYS CB   1 1 
       14 20971 1 1  26 LYS CD   C 29.019 -27.264   5.020 1.00 . A A .  26 LYS CD   1 1 
       14 20972 1 1  26 LYS CE   C 30.093 -26.268   5.433 1.00 . A A .  26 LYS CE   1 1 
       14 20973 1 1  26 LYS CG   C 27.870 -26.584   4.282 1.00 . A A .  26 LYS CG   1 1 
       14 20974 1 1  26 LYS H    H 27.852 -26.473   0.316 1.00 . A A .  26 LYS H    1 1 
       14 20975 1 1  26 LYS HA   H 29.593 -27.776   2.092 1.00 . A A .  26 LYS HA   1 1 
       14 20976 1 1  26 LYS HB2  H 29.079 -25.651   2.808 1.00 . A A .  26 LYS HB2  1 1 
       14 20977 1 1  26 LYS HB3  H 27.388 -25.786   2.370 1.00 . A A .  26 LYS HB3  1 1 
       14 20978 1 1  26 LYS HD2  H 28.630 -27.744   5.906 1.00 . A A .  26 LYS HD2  1 1 
       14 20979 1 1  26 LYS HD3  H 29.461 -28.006   4.372 1.00 . A A .  26 LYS HD3  1 1 
       14 20980 1 1  26 LYS HE2  H 30.233 -25.555   4.634 1.00 . A A .  26 LYS HE2  1 1 
       14 20981 1 1  26 LYS HE3  H 29.764 -25.750   6.322 1.00 . A A .  26 LYS HE3  1 1 
       14 20982 1 1  26 LYS HG2  H 27.644 -25.650   4.774 1.00 . A A .  26 LYS HG2  1 1 
       14 20983 1 1  26 LYS HG3  H 27.003 -27.227   4.316 1.00 . A A .  26 LYS HG3  1 1 
       14 20984 1 1  26 LYS HZ1  H 31.268 -27.970   5.732 1.00 . A A .  26 LYS HZ1  1 1 
       14 20985 1 1  26 LYS HZ2  H 32.088 -26.696   4.981 1.00 . A A .  26 LYS HZ2  1 1 
       14 20986 1 1  26 LYS HZ3  H 31.761 -26.630   6.639 1.00 . A A .  26 LYS HZ3  1 1 
       14 20987 1 1  26 LYS N    N 28.266 -27.315   0.586 1.00 . A A .  26 LYS N    1 1 
       14 20988 1 1  26 LYS NZ   N 31.393 -26.938   5.717 1.00 . A A .  26 LYS NZ   1 1 
       14 20989 1 1  26 LYS O    O 28.295 -29.675   3.075 1.00 . A A .  26 LYS O    1 1 
       14 20990 1 1  27 LYS C    C 26.177 -31.183   2.052 1.00 . A A .  27 LYS C    1 1 
       14 20991 1 1  27 LYS CA   C 25.593 -29.881   2.596 1.00 . A A .  27 LYS CA   1 1 
       14 20992 1 1  27 LYS CB   C 24.161 -29.681   2.084 1.00 . A A .  27 LYS CB   1 1 
       14 20993 1 1  27 LYS CD   C 23.167 -31.536   3.475 1.00 . A A .  27 LYS CD   1 1 
       14 20994 1 1  27 LYS CE   C 22.241 -32.744   3.486 1.00 . A A .  27 LYS CE   1 1 
       14 20995 1 1  27 LYS CG   C 23.319 -30.952   2.077 1.00 . A A .  27 LYS CG   1 1 
       14 20996 1 1  27 LYS H    H 26.044 -28.007   1.705 1.00 . A A .  27 LYS H    1 1 
       14 20997 1 1  27 LYS HA   H 25.585 -29.927   3.677 1.00 . A A .  27 LYS HA   1 1 
       14 20998 1 1  27 LYS HB2  H 23.668 -28.953   2.709 1.00 . A A .  27 LYS HB2  1 1 
       14 20999 1 1  27 LYS HB3  H 24.205 -29.302   1.073 1.00 . A A .  27 LYS HB3  1 1 
       14 21000 1 1  27 LYS HD2  H 24.139 -31.840   3.836 1.00 . A A .  27 LYS HD2  1 1 
       14 21001 1 1  27 LYS HD3  H 22.760 -30.778   4.128 1.00 . A A .  27 LYS HD3  1 1 
       14 21002 1 1  27 LYS HE2  H 22.400 -33.293   4.402 1.00 . A A .  27 LYS HE2  1 1 
       14 21003 1 1  27 LYS HE3  H 21.218 -32.398   3.448 1.00 . A A .  27 LYS HE3  1 1 
       14 21004 1 1  27 LYS HG2  H 22.339 -30.720   1.688 1.00 . A A .  27 LYS HG2  1 1 
       14 21005 1 1  27 LYS HG3  H 23.796 -31.684   1.441 1.00 . A A .  27 LYS HG3  1 1 
       14 21006 1 1  27 LYS HZ1  H 22.417 -33.122   1.438 1.00 . A A .  27 LYS HZ1  1 1 
       14 21007 1 1  27 LYS HZ2  H 23.438 -34.068   2.399 1.00 . A A .  27 LYS HZ2  1 1 
       14 21008 1 1  27 LYS HZ3  H 21.785 -34.418   2.321 1.00 . A A .  27 LYS HZ3  1 1 
       14 21009 1 1  27 LYS N    N 26.438 -28.760   2.200 1.00 . A A .  27 LYS N    1 1 
       14 21010 1 1  27 LYS NZ   N 22.488 -33.651   2.330 1.00 . A A .  27 LYS NZ   1 1 
       14 21011 1 1  27 LYS O    O 26.290 -32.176   2.772 1.00 . A A .  27 LYS O    1 1 
       14 21012 1 1  28 LEU C    C 28.448 -32.719   0.815 1.00 . A A .  28 LEU C    1 1 
       14 21013 1 1  28 LEU CA   C 27.140 -32.337   0.131 1.00 . A A .  28 LEU CA   1 1 
       14 21014 1 1  28 LEU CB   C 27.380 -32.054  -1.357 1.00 . A A .  28 LEU CB   1 1 
       14 21015 1 1  28 LEU CD1  C 27.539 -33.401  -3.473 1.00 . A A .  28 LEU CD1  1 1 
       14 21016 1 1  28 LEU CD2  C 29.628 -32.723  -2.272 1.00 . A A .  28 LEU CD2  1 1 
       14 21017 1 1  28 LEU CG   C 28.169 -33.132  -2.113 1.00 . A A .  28 LEU CG   1 1 
       14 21018 1 1  28 LEU H    H 26.443 -30.344   0.256 1.00 . A A .  28 LEU H    1 1 
       14 21019 1 1  28 LEU HA   H 26.442 -33.160   0.229 1.00 . A A .  28 LEU HA   1 1 
       14 21020 1 1  28 LEU HB2  H 26.419 -31.937  -1.836 1.00 . A A .  28 LEU HB2  1 1 
       14 21021 1 1  28 LEU HB3  H 27.917 -31.120  -1.440 1.00 . A A .  28 LEU HB3  1 1 
       14 21022 1 1  28 LEU HD11 H 26.519 -33.727  -3.340 1.00 . A A .  28 LEU HD11 1 1 
       14 21023 1 1  28 LEU HD12 H 27.555 -32.495  -4.062 1.00 . A A .  28 LEU HD12 1 1 
       14 21024 1 1  28 LEU HD13 H 28.099 -34.171  -3.983 1.00 . A A .  28 LEU HD13 1 1 
       14 21025 1 1  28 LEU HD21 H 30.035 -32.453  -1.309 1.00 . A A .  28 LEU HD21 1 1 
       14 21026 1 1  28 LEU HD22 H 30.190 -33.548  -2.682 1.00 . A A .  28 LEU HD22 1 1 
       14 21027 1 1  28 LEU HD23 H 29.694 -31.877  -2.940 1.00 . A A .  28 LEU HD23 1 1 
       14 21028 1 1  28 LEU HG   H 28.142 -34.053  -1.548 1.00 . A A .  28 LEU HG   1 1 
       14 21029 1 1  28 LEU N    N 26.556 -31.166   0.776 1.00 . A A .  28 LEU N    1 1 
       14 21030 1 1  28 LEU O    O 28.770 -33.899   0.940 1.00 . A A .  28 LEU O    1 1 
       14 21031 1 1  29 LEU C    C 30.222 -32.807   3.185 1.00 . A A .  29 LEU C    1 1 
       14 21032 1 1  29 LEU CA   C 30.456 -31.946   1.951 1.00 . A A .  29 LEU CA   1 1 
       14 21033 1 1  29 LEU CB   C 31.110 -30.618   2.345 1.00 . A A .  29 LEU CB   1 1 
       14 21034 1 1  29 LEU CD1  C 33.427 -31.513   1.939 1.00 . A A .  29 LEU CD1  1 1 
       14 21035 1 1  29 LEU CD2  C 33.115 -29.341   3.150 1.00 . A A .  29 LEU CD2  1 1 
       14 21036 1 1  29 LEU CG   C 32.538 -30.726   2.893 1.00 . A A .  29 LEU CG   1 1 
       14 21037 1 1  29 LEU H    H 28.879 -30.792   1.142 1.00 . A A .  29 LEU H    1 1 
       14 21038 1 1  29 LEU HA   H 31.108 -32.478   1.273 1.00 . A A .  29 LEU HA   1 1 
       14 21039 1 1  29 LEU HB2  H 31.129 -29.978   1.474 1.00 . A A .  29 LEU HB2  1 1 
       14 21040 1 1  29 LEU HB3  H 30.497 -30.150   3.099 1.00 . A A .  29 LEU HB3  1 1 
       14 21041 1 1  29 LEU HD11 H 33.095 -31.355   0.924 1.00 . A A .  29 LEU HD11 1 1 
       14 21042 1 1  29 LEU HD12 H 34.449 -31.178   2.041 1.00 . A A .  29 LEU HD12 1 1 
       14 21043 1 1  29 LEU HD13 H 33.368 -32.564   2.179 1.00 . A A .  29 LEU HD13 1 1 
       14 21044 1 1  29 LEU HD21 H 33.019 -28.739   2.258 1.00 . A A .  29 LEU HD21 1 1 
       14 21045 1 1  29 LEU HD22 H 32.578 -28.872   3.960 1.00 . A A .  29 LEU HD22 1 1 
       14 21046 1 1  29 LEU HD23 H 34.158 -29.430   3.413 1.00 . A A .  29 LEU HD23 1 1 
       14 21047 1 1  29 LEU HG   H 32.513 -31.254   3.835 1.00 . A A .  29 LEU HG   1 1 
       14 21048 1 1  29 LEU N    N 29.192 -31.711   1.266 1.00 . A A .  29 LEU N    1 1 
       14 21049 1 1  29 LEU O    O 30.835 -33.861   3.344 1.00 . A A .  29 LEU O    1 1 
       14 21050 1 1  30 VAL C    C 28.517 -34.515   4.880 1.00 . A A .  30 VAL C    1 1 
       14 21051 1 1  30 VAL CA   C 28.984 -33.114   5.255 1.00 . A A .  30 VAL CA   1 1 
       14 21052 1 1  30 VAL CB   C 27.885 -32.416   6.084 1.00 . A A .  30 VAL CB   1 1 
       14 21053 1 1  30 VAL CG1  C 27.814 -33.008   7.485 1.00 . A A .  30 VAL CG1  1 1 
       14 21054 1 1  30 VAL CG2  C 28.127 -30.913   6.144 1.00 . A A .  30 VAL CG2  1 1 
       14 21055 1 1  30 VAL H    H 28.834 -31.527   3.856 1.00 . A A .  30 VAL H    1 1 
       14 21056 1 1  30 VAL HA   H 29.879 -33.186   5.859 1.00 . A A .  30 VAL HA   1 1 
       14 21057 1 1  30 VAL HB   H 26.934 -32.586   5.600 1.00 . A A .  30 VAL HB   1 1 
       14 21058 1 1  30 VAL HG11 H 27.628 -34.070   7.419 1.00 . A A .  30 VAL HG11 1 1 
       14 21059 1 1  30 VAL HG12 H 28.750 -32.838   7.997 1.00 . A A .  30 VAL HG12 1 1 
       14 21060 1 1  30 VAL HG13 H 27.014 -32.536   8.035 1.00 . A A .  30 VAL HG13 1 1 
       14 21061 1 1  30 VAL HG21 H 29.189 -30.720   6.201 1.00 . A A .  30 VAL HG21 1 1 
       14 21062 1 1  30 VAL HG22 H 27.725 -30.448   5.256 1.00 . A A .  30 VAL HG22 1 1 
       14 21063 1 1  30 VAL HG23 H 27.640 -30.505   7.016 1.00 . A A .  30 VAL HG23 1 1 
       14 21064 1 1  30 VAL N    N 29.309 -32.364   4.048 1.00 . A A .  30 VAL N    1 1 
       14 21065 1 1  30 VAL O    O 28.838 -35.497   5.552 1.00 . A A .  30 VAL O    1 1 
       14 21066 1 1  31 SER C    C 28.402 -36.737   2.795 1.00 . A A .  31 SER C    1 1 
       14 21067 1 1  31 SER CA   C 27.255 -35.851   3.279 1.00 . A A .  31 SER CA   1 1 
       14 21068 1 1  31 SER CB   C 26.273 -35.587   2.133 1.00 . A A .  31 SER CB   1 1 
       14 21069 1 1  31 SER H    H 27.563 -33.763   3.297 1.00 . A A .  31 SER H    1 1 
       14 21070 1 1  31 SER HA   H 26.737 -36.352   4.083 1.00 . A A .  31 SER HA   1 1 
       14 21071 1 1  31 SER HB2  H 26.790 -35.083   1.330 1.00 . A A .  31 SER HB2  1 1 
       14 21072 1 1  31 SER HB3  H 25.878 -36.521   1.771 1.00 . A A .  31 SER HB3  1 1 
       14 21073 1 1  31 SER HG   H 25.532 -33.901   2.796 1.00 . A A .  31 SER HG   1 1 
       14 21074 1 1  31 SER N    N 27.767 -34.587   3.785 1.00 . A A .  31 SER N    1 1 
       14 21075 1 1  31 SER O    O 28.329 -37.962   2.873 1.00 . A A .  31 SER O    1 1 
       14 21076 1 1  31 SER OG   O 25.197 -34.770   2.563 1.00 . A A .  31 SER OG   1 1 
       14 21077 1 1  32 SER C    C 31.573 -37.200   2.937 1.00 . A A .  32 SER C    1 1 
       14 21078 1 1  32 SER CA   C 30.635 -36.803   1.799 1.00 . A A .  32 SER CA   1 1 
       14 21079 1 1  32 SER CB   C 31.382 -35.933   0.786 1.00 . A A .  32 SER CB   1 1 
       14 21080 1 1  32 SER H    H 29.445 -35.117   2.271 1.00 . A A .  32 SER H    1 1 
       14 21081 1 1  32 SER HA   H 30.294 -37.699   1.305 1.00 . A A .  32 SER HA   1 1 
       14 21082 1 1  32 SER HB2  H 30.690 -35.588   0.031 1.00 . A A .  32 SER HB2  1 1 
       14 21083 1 1  32 SER HB3  H 31.814 -35.084   1.293 1.00 . A A .  32 SER HB3  1 1 
       14 21084 1 1  32 SER HG   H 32.419 -37.567   0.474 1.00 . A A .  32 SER HG   1 1 
       14 21085 1 1  32 SER N    N 29.458 -36.096   2.299 1.00 . A A .  32 SER N    1 1 
       14 21086 1 1  32 SER O    O 32.295 -38.193   2.841 1.00 . A A .  32 SER O    1 1 
       14 21087 1 1  32 SER OG   O 32.421 -36.663   0.152 1.00 . A A .  32 SER OG   1 1 
       14 21088 1 1  33 GLU C    C 32.092 -37.984   5.831 1.00 . A A .  33 GLU C    1 1 
       14 21089 1 1  33 GLU CA   C 32.437 -36.658   5.153 1.00 . A A .  33 GLU CA   1 1 
       14 21090 1 1  33 GLU CB   C 32.325 -35.512   6.163 1.00 . A A .  33 GLU CB   1 1 
       14 21091 1 1  33 GLU CD   C 33.130 -34.108   4.223 1.00 . A A .  33 GLU CD   1 1 
       14 21092 1 1  33 GLU CG   C 33.044 -34.244   5.729 1.00 . A A .  33 GLU CG   1 1 
       14 21093 1 1  33 GLU H    H 31.002 -35.611   4.007 1.00 . A A .  33 GLU H    1 1 
       14 21094 1 1  33 GLU HA   H 33.452 -36.709   4.797 1.00 . A A .  33 GLU HA   1 1 
       14 21095 1 1  33 GLU HB2  H 31.281 -35.278   6.309 1.00 . A A .  33 GLU HB2  1 1 
       14 21096 1 1  33 GLU HB3  H 32.747 -35.836   7.103 1.00 . A A .  33 GLU HB3  1 1 
       14 21097 1 1  33 GLU HG2  H 32.509 -33.391   6.121 1.00 . A A .  33 GLU HG2  1 1 
       14 21098 1 1  33 GLU HG3  H 34.044 -34.256   6.133 1.00 . A A .  33 GLU HG3  1 1 
       14 21099 1 1  33 GLU N    N 31.578 -36.402   4.002 1.00 . A A .  33 GLU N    1 1 
       14 21100 1 1  33 GLU O    O 32.957 -38.845   5.984 1.00 . A A .  33 GLU O    1 1 
       14 21101 1 1  33 GLU OE1  O 32.106 -33.763   3.599 1.00 . A A .  33 GLU OE1  1 1 
       14 21102 1 1  33 GLU OE2  O 34.222 -34.348   3.663 1.00 . A A .  33 GLU OE2  1 1 
       14 21103 1 1  34 ASP C    C 31.380 -39.888   7.907 1.00 . A A .  34 ASP C    1 1 
       14 21104 1 1  34 ASP CA   C 30.343 -39.339   6.922 1.00 . A A .  34 ASP CA   1 1 
       14 21105 1 1  34 ASP CB   C 29.936 -40.428   5.913 1.00 . A A .  34 ASP CB   1 1 
       14 21106 1 1  34 ASP CG   C 30.751 -40.403   4.636 1.00 . A A .  34 ASP CG   1 1 
       14 21107 1 1  34 ASP H    H 30.197 -37.392   6.090 1.00 . A A .  34 ASP H    1 1 
       14 21108 1 1  34 ASP HA   H 29.467 -39.055   7.487 1.00 . A A .  34 ASP HA   1 1 
       14 21109 1 1  34 ASP HB2  H 30.058 -41.397   6.374 1.00 . A A .  34 ASP HB2  1 1 
       14 21110 1 1  34 ASP HB3  H 28.897 -40.292   5.653 1.00 . A A .  34 ASP HB3  1 1 
       14 21111 1 1  34 ASP N    N 30.826 -38.128   6.241 1.00 . A A .  34 ASP N    1 1 
       14 21112 1 1  34 ASP O    O 31.351 -39.560   9.094 1.00 . A A .  34 ASP O    1 1 
       14 21113 1 1  34 ASP OD1  O 30.340 -39.708   3.686 1.00 . A A .  34 ASP OD1  1 1 
       14 21114 1 1  34 ASP OD2  O 31.791 -41.091   4.581 1.00 . A A .  34 ASP OD2  1 1 
       14 21115 1 1  35 TYR C    C 34.489 -41.846   7.385 1.00 . A A .  35 TYR C    1 1 
       14 21116 1 1  35 TYR CA   C 33.337 -41.320   8.244 1.00 . A A .  35 TYR CA   1 1 
       14 21117 1 1  35 TYR CB   C 32.768 -42.451   9.105 1.00 . A A .  35 TYR CB   1 1 
       14 21118 1 1  35 TYR CD1  C 32.650 -44.585   7.760 1.00 . A A .  35 TYR CD1  1 1 
       14 21119 1 1  35 TYR CD2  C 30.635 -43.359   8.103 1.00 . A A .  35 TYR CD2  1 1 
       14 21120 1 1  35 TYR CE1  C 31.958 -45.526   7.024 1.00 . A A .  35 TYR CE1  1 1 
       14 21121 1 1  35 TYR CE2  C 29.935 -44.298   7.370 1.00 . A A .  35 TYR CE2  1 1 
       14 21122 1 1  35 TYR CG   C 32.003 -43.487   8.312 1.00 . A A .  35 TYR CG   1 1 
       14 21123 1 1  35 TYR CZ   C 30.601 -45.378   6.831 1.00 . A A .  35 TYR CZ   1 1 
       14 21124 1 1  35 TYR H    H 32.252 -40.956   6.460 1.00 . A A .  35 TYR H    1 1 
       14 21125 1 1  35 TYR HA   H 33.722 -40.541   8.893 1.00 . A A .  35 TYR HA   1 1 
       14 21126 1 1  35 TYR HB2  H 33.579 -42.953   9.612 1.00 . A A .  35 TYR HB2  1 1 
       14 21127 1 1  35 TYR HB3  H 32.096 -42.031   9.841 1.00 . A A .  35 TYR HB3  1 1 
       14 21128 1 1  35 TYR HD1  H 33.713 -44.700   7.916 1.00 . A A .  35 TYR HD1  1 1 
       14 21129 1 1  35 TYR HD2  H 30.115 -42.512   8.526 1.00 . A A .  35 TYR HD2  1 1 
       14 21130 1 1  35 TYR HE1  H 32.480 -46.373   6.604 1.00 . A A .  35 TYR HE1  1 1 
       14 21131 1 1  35 TYR HE2  H 28.871 -44.181   7.218 1.00 . A A .  35 TYR HE2  1 1 
       14 21132 1 1  35 TYR HH   H 30.512 -46.781   5.518 1.00 . A A .  35 TYR HH   1 1 
       14 21133 1 1  35 TYR N    N 32.287 -40.729   7.410 1.00 . A A .  35 TYR N    1 1 
       14 21134 1 1  35 TYR O    O 35.576 -42.119   7.894 1.00 . A A .  35 TYR O    1 1 
       14 21135 1 1  35 TYR OH   O 29.906 -46.313   6.098 1.00 . A A .  35 TYR OH   1 1 
       14 21136 1 1  36 GLY C    C 35.890 -43.768   5.605 1.00 . A A .  36 GLY C    1 1 
       14 21137 1 1  36 GLY CA   C 35.266 -42.458   5.165 1.00 . A A .  36 GLY CA   1 1 
       14 21138 1 1  36 GLY H    H 33.360 -41.737   5.731 1.00 . A A .  36 GLY H    1 1 
       14 21139 1 1  36 GLY HA2  H 34.822 -42.595   4.191 1.00 . A A .  36 GLY HA2  1 1 
       14 21140 1 1  36 GLY HA3  H 36.043 -41.711   5.090 1.00 . A A .  36 GLY HA3  1 1 
       14 21141 1 1  36 GLY N    N 34.243 -41.976   6.080 1.00 . A A .  36 GLY N    1 1 
       14 21142 1 1  36 GLY O    O 35.193 -44.676   6.059 1.00 . A A .  36 GLY O    1 1 
       14 21143 1 1  37 ARG C    C 37.846 -45.338   7.334 1.00 . A A .  37 ARG C    1 1 
       14 21144 1 1  37 ARG CA   C 37.941 -45.074   5.836 1.00 . A A .  37 ARG CA   1 1 
       14 21145 1 1  37 ARG CB   C 39.413 -44.955   5.425 1.00 . A A .  37 ARG CB   1 1 
       14 21146 1 1  37 ARG CD   C 39.718 -47.110   4.161 1.00 . A A .  37 ARG CD   1 1 
       14 21147 1 1  37 ARG CG   C 39.731 -45.591   4.080 1.00 . A A .  37 ARG CG   1 1 
       14 21148 1 1  37 ARG CZ   C 37.800 -48.570   4.699 1.00 . A A .  37 ARG CZ   1 1 
       14 21149 1 1  37 ARG H    H 37.704 -43.106   5.090 1.00 . A A .  37 ARG H    1 1 
       14 21150 1 1  37 ARG HA   H 37.499 -45.905   5.313 1.00 . A A .  37 ARG HA   1 1 
       14 21151 1 1  37 ARG HB2  H 39.679 -43.909   5.377 1.00 . A A .  37 ARG HB2  1 1 
       14 21152 1 1  37 ARG HB3  H 40.021 -45.436   6.177 1.00 . A A .  37 ARG HB3  1 1 
       14 21153 1 1  37 ARG HD2  H 40.392 -47.503   3.414 1.00 . A A .  37 ARG HD2  1 1 
       14 21154 1 1  37 ARG HD3  H 40.056 -47.409   5.143 1.00 . A A .  37 ARG HD3  1 1 
       14 21155 1 1  37 ARG HE   H 37.887 -47.315   3.149 1.00 . A A .  37 ARG HE   1 1 
       14 21156 1 1  37 ARG HG2  H 38.993 -45.272   3.358 1.00 . A A .  37 ARG HG2  1 1 
       14 21157 1 1  37 ARG HG3  H 40.711 -45.267   3.763 1.00 . A A .  37 ARG HG3  1 1 
       14 21158 1 1  37 ARG HH11 H 39.367 -48.759   5.962 1.00 . A A .  37 ARG HH11 1 1 
       14 21159 1 1  37 ARG HH12 H 37.999 -49.755   6.324 1.00 . A A .  37 ARG HH12 1 1 
       14 21160 1 1  37 ARG HH21 H 36.086 -48.622   3.628 1.00 . A A .  37 ARG HH21 1 1 
       14 21161 1 1  37 ARG HH22 H 36.134 -49.670   5.007 1.00 . A A .  37 ARG HH22 1 1 
       14 21162 1 1  37 ARG N    N 37.209 -43.866   5.462 1.00 . A A .  37 ARG N    1 1 
       14 21163 1 1  37 ARG NE   N 38.382 -47.655   3.925 1.00 . A A .  37 ARG NE   1 1 
       14 21164 1 1  37 ARG NH1  N 38.442 -49.068   5.748 1.00 . A A .  37 ARG NH1  1 1 
       14 21165 1 1  37 ARG NH2  N 36.574 -48.990   4.421 1.00 . A A .  37 ARG NH2  1 1 
       14 21166 1 1  37 ARG O    O 38.356 -44.563   8.143 1.00 . A A .  37 ARG O    1 1 
       14 21167 1 1  38 ASP C    C 38.438 -47.035   9.725 1.00 . A A .  38 ASP C    1 1 
       14 21168 1 1  38 ASP CA   C 37.064 -46.822   9.100 1.00 . A A .  38 ASP CA   1 1 
       14 21169 1 1  38 ASP CB   C 36.218 -48.093   9.241 1.00 . A A .  38 ASP CB   1 1 
       14 21170 1 1  38 ASP CG   C 35.406 -48.118  10.524 1.00 . A A .  38 ASP CG   1 1 
       14 21171 1 1  38 ASP H    H 36.832 -47.035   7.003 1.00 . A A .  38 ASP H    1 1 
       14 21172 1 1  38 ASP HA   H 36.570 -46.010   9.611 1.00 . A A .  38 ASP HA   1 1 
       14 21173 1 1  38 ASP HB2  H 35.175 -47.817   9.313 1.00 . A A .  38 ASP HB2  1 1 
       14 21174 1 1  38 ASP HB3  H 36.509 -48.614  10.142 1.00 . A A .  38 ASP HB3  1 1 
       14 21175 1 1  38 ASP N    N 37.206 -46.448   7.696 1.00 . A A .  38 ASP N    1 1 
       14 21176 1 1  38 ASP O    O 38.759 -46.444  10.757 1.00 . A A .  38 ASP O    1 1 
       14 21177 1 1  38 ASP OD1  O 35.942 -48.570  11.558 1.00 . A A .  38 ASP OD1  1 1 
       14 21178 1 1  38 ASP OD2  O 34.237 -47.678  10.498 1.00 . A A .  38 ASP OD2  1 1 
       14 21179 1 1  39 LEU C    C 41.316 -46.897   9.977 1.00 . A A .  39 LEU C    1 1 
       14 21180 1 1  39 LEU CA   C 40.595 -48.173   9.548 1.00 . A A .  39 LEU CA   1 1 
       14 21181 1 1  39 LEU CB   C 41.390 -48.880   8.443 1.00 . A A .  39 LEU CB   1 1 
       14 21182 1 1  39 LEU CD1  C 43.202 -50.509   9.064 1.00 . A A .  39 LEU CD1  1 1 
       14 21183 1 1  39 LEU CD2  C 43.718 -48.599   7.531 1.00 . A A .  39 LEU CD2  1 1 
       14 21184 1 1  39 LEU CG   C 42.890 -49.058   8.724 1.00 . A A .  39 LEU CG   1 1 
       14 21185 1 1  39 LEU H    H 38.922 -48.306   8.265 1.00 . A A .  39 LEU H    1 1 
       14 21186 1 1  39 LEU HA   H 40.515 -48.830  10.399 1.00 . A A .  39 LEU HA   1 1 
       14 21187 1 1  39 LEU HB2  H 40.956 -49.857   8.287 1.00 . A A .  39 LEU HB2  1 1 
       14 21188 1 1  39 LEU HB3  H 41.281 -48.310   7.531 1.00 . A A .  39 LEU HB3  1 1 
       14 21189 1 1  39 LEU HD11 H 42.572 -50.832   9.880 1.00 . A A .  39 LEU HD11 1 1 
       14 21190 1 1  39 LEU HD12 H 43.017 -51.130   8.200 1.00 . A A .  39 LEU HD12 1 1 
       14 21191 1 1  39 LEU HD13 H 44.240 -50.595   9.354 1.00 . A A .  39 LEU HD13 1 1 
       14 21192 1 1  39 LEU HD21 H 43.375 -47.626   7.208 1.00 . A A .  39 LEU HD21 1 1 
       14 21193 1 1  39 LEU HD22 H 44.757 -48.537   7.818 1.00 . A A .  39 LEU HD22 1 1 
       14 21194 1 1  39 LEU HD23 H 43.609 -49.306   6.722 1.00 . A A .  39 LEU HD23 1 1 
       14 21195 1 1  39 LEU HG   H 43.166 -48.452   9.573 1.00 . A A .  39 LEU HG   1 1 
       14 21196 1 1  39 LEU N    N 39.244 -47.877   9.081 1.00 . A A .  39 LEU N    1 1 
       14 21197 1 1  39 LEU O    O 41.590 -46.699  11.160 1.00 . A A .  39 LEU O    1 1 
       14 21198 1 1  40 THR C    C 41.308 -43.627   9.385 1.00 . A A .  40 THR C    1 1 
       14 21199 1 1  40 THR CA   C 42.309 -44.778   9.281 1.00 . A A .  40 THR CA   1 1 
       14 21200 1 1  40 THR CB   C 43.350 -44.497   8.189 1.00 . A A .  40 THR CB   1 1 
       14 21201 1 1  40 THR CG2  C 42.750 -44.285   6.813 1.00 . A A .  40 THR CG2  1 1 
       14 21202 1 1  40 THR H    H 41.371 -46.254   8.083 1.00 . A A .  40 THR H    1 1 
       14 21203 1 1  40 THR HA   H 42.820 -44.880  10.229 1.00 . A A .  40 THR HA   1 1 
       14 21204 1 1  40 THR HB   H 44.022 -45.342   8.127 1.00 . A A .  40 THR HB   1 1 
       14 21205 1 1  40 THR HG1  H 45.029 -43.606   8.660 1.00 . A A .  40 THR HG1  1 1 
       14 21206 1 1  40 THR HG21 H 41.833 -44.846   6.728 1.00 . A A .  40 THR HG21 1 1 
       14 21207 1 1  40 THR HG22 H 42.545 -43.234   6.666 1.00 . A A .  40 THR HG22 1 1 
       14 21208 1 1  40 THR HG23 H 43.448 -44.622   6.060 1.00 . A A .  40 THR HG23 1 1 
       14 21209 1 1  40 THR N    N 41.619 -46.038   9.006 1.00 . A A .  40 THR N    1 1 
       14 21210 1 1  40 THR O    O 41.417 -42.623   8.683 1.00 . A A .  40 THR O    1 1 
       14 21211 1 1  40 THR OG1  O 44.116 -43.349   8.505 1.00 . A A .  40 THR OG1  1 1 
       14 21212 1 1  41 GLY C    C 39.883 -41.403  10.806 1.00 . A A .  41 GLY C    1 1 
       14 21213 1 1  41 GLY CA   C 39.313 -42.766  10.463 1.00 . A A .  41 GLY CA   1 1 
       14 21214 1 1  41 GLY H    H 40.298 -44.609  10.806 1.00 . A A .  41 GLY H    1 1 
       14 21215 1 1  41 GLY HA2  H 38.737 -42.681   9.554 1.00 . A A .  41 GLY HA2  1 1 
       14 21216 1 1  41 GLY HA3  H 38.655 -43.078  11.262 1.00 . A A .  41 GLY HA3  1 1 
       14 21217 1 1  41 GLY N    N 40.331 -43.787  10.274 1.00 . A A .  41 GLY N    1 1 
       14 21218 1 1  41 GLY O    O 39.422 -40.389  10.287 1.00 . A A .  41 GLY O    1 1 
       14 21219 1 1  42 VAL C    C 42.088 -39.352  10.929 1.00 . A A .  42 VAL C    1 1 
       14 21220 1 1  42 VAL CA   C 41.487 -40.113  12.110 1.00 . A A .  42 VAL CA   1 1 
       14 21221 1 1  42 VAL CB   C 42.572 -40.340  13.189 1.00 . A A .  42 VAL CB   1 1 
       14 21222 1 1  42 VAL CG1  C 43.636 -41.320  12.706 1.00 . A A .  42 VAL CG1  1 1 
       14 21223 1 1  42 VAL CG2  C 43.204 -39.018  13.607 1.00 . A A .  42 VAL CG2  1 1 
       14 21224 1 1  42 VAL H    H 41.195 -42.214  12.080 1.00 . A A .  42 VAL H    1 1 
       14 21225 1 1  42 VAL HA   H 40.706 -39.504  12.544 1.00 . A A .  42 VAL HA   1 1 
       14 21226 1 1  42 VAL HB   H 42.095 -40.770  14.059 1.00 . A A .  42 VAL HB   1 1 
       14 21227 1 1  42 VAL HG11 H 43.184 -42.055  12.058 1.00 . A A .  42 VAL HG11 1 1 
       14 21228 1 1  42 VAL HG12 H 44.401 -40.784  12.163 1.00 . A A .  42 VAL HG12 1 1 
       14 21229 1 1  42 VAL HG13 H 44.081 -41.817  13.555 1.00 . A A .  42 VAL HG13 1 1 
       14 21230 1 1  42 VAL HG21 H 42.431 -38.273  13.732 1.00 . A A .  42 VAL HG21 1 1 
       14 21231 1 1  42 VAL HG22 H 43.731 -39.149  14.541 1.00 . A A .  42 VAL HG22 1 1 
       14 21232 1 1  42 VAL HG23 H 43.897 -38.692  12.845 1.00 . A A .  42 VAL HG23 1 1 
       14 21233 1 1  42 VAL N    N 40.876 -41.373  11.691 1.00 . A A .  42 VAL N    1 1 
       14 21234 1 1  42 VAL O    O 41.682 -38.227  10.637 1.00 . A A .  42 VAL O    1 1 
       14 21235 1 1  43 GLN C    C 42.646 -38.993   8.046 1.00 . A A .  43 GLN C    1 1 
       14 21236 1 1  43 GLN CA   C 43.688 -39.331   9.100 1.00 . A A .  43 GLN CA   1 1 
       14 21237 1 1  43 GLN CB   C 44.750 -40.256   8.503 1.00 . A A .  43 GLN CB   1 1 
       14 21238 1 1  43 GLN CD   C 44.598 -39.923   5.996 1.00 . A A .  43 GLN CD   1 1 
       14 21239 1 1  43 GLN CG   C 45.421 -39.702   7.253 1.00 . A A .  43 GLN CG   1 1 
       14 21240 1 1  43 GLN H    H 43.336 -40.861  10.520 1.00 . A A .  43 GLN H    1 1 
       14 21241 1 1  43 GLN HA   H 44.158 -38.421   9.437 1.00 . A A .  43 GLN HA   1 1 
       14 21242 1 1  43 GLN HB2  H 45.514 -40.436   9.247 1.00 . A A .  43 GLN HB2  1 1 
       14 21243 1 1  43 GLN HB3  H 44.283 -41.194   8.247 1.00 . A A .  43 GLN HB3  1 1 
       14 21244 1 1  43 GLN HE21 H 44.090 -41.747   6.609 1.00 . A A .  43 GLN HE21 1 1 
       14 21245 1 1  43 GLN HE22 H 43.446 -41.261   5.081 1.00 . A A .  43 GLN HE22 1 1 
       14 21246 1 1  43 GLN HG2  H 45.573 -38.640   7.384 1.00 . A A .  43 GLN HG2  1 1 
       14 21247 1 1  43 GLN HG3  H 46.377 -40.189   7.129 1.00 . A A .  43 GLN HG3  1 1 
       14 21248 1 1  43 GLN N    N 43.051 -39.965  10.248 1.00 . A A .  43 GLN N    1 1 
       14 21249 1 1  43 GLN NE2  N 43.983 -41.095   5.884 1.00 . A A .  43 GLN NE2  1 1 
       14 21250 1 1  43 GLN O    O 42.733 -37.966   7.372 1.00 . A A .  43 GLN O    1 1 
       14 21251 1 1  43 GLN OE1  O 44.515 -39.049   5.133 1.00 . A A .  43 GLN OE1  1 1 
       14 21252 1 1  44 ASN C    C 39.835 -38.389   7.230 1.00 . A A .  44 ASN C    1 1 
       14 21253 1 1  44 ASN CA   C 40.592 -39.681   6.944 1.00 . A A .  44 ASN CA   1 1 
       14 21254 1 1  44 ASN CB   C 39.632 -40.876   6.967 1.00 . A A .  44 ASN CB   1 1 
       14 21255 1 1  44 ASN CG   C 38.344 -40.605   6.216 1.00 . A A .  44 ASN CG   1 1 
       14 21256 1 1  44 ASN H    H 41.653 -40.670   8.480 1.00 . A A .  44 ASN H    1 1 
       14 21257 1 1  44 ASN HA   H 41.044 -39.610   5.968 1.00 . A A .  44 ASN HA   1 1 
       14 21258 1 1  44 ASN HB2  H 40.118 -41.729   6.514 1.00 . A A .  44 ASN HB2  1 1 
       14 21259 1 1  44 ASN HB3  H 39.385 -41.112   7.991 1.00 . A A .  44 ASN HB3  1 1 
       14 21260 1 1  44 ASN HD21 H 37.396 -40.250   7.926 1.00 . A A .  44 ASN HD21 1 1 
       14 21261 1 1  44 ASN HD22 H 36.439 -40.115   6.497 1.00 . A A .  44 ASN HD22 1 1 
       14 21262 1 1  44 ASN N    N 41.661 -39.872   7.912 1.00 . A A .  44 ASN N    1 1 
       14 21263 1 1  44 ASN ND2  N 37.286 -40.290   6.954 1.00 . A A .  44 ASN ND2  1 1 
       14 21264 1 1  44 ASN O    O 39.649 -37.559   6.339 1.00 . A A .  44 ASN O    1 1 
       14 21265 1 1  44 ASN OD1  O 38.300 -40.675   4.988 1.00 . A A .  44 ASN OD1  1 1 
       14 21266 1 1  45 LEU C    C 39.543 -35.785   8.631 1.00 . A A .  45 LEU C    1 1 
       14 21267 1 1  45 LEU CA   C 38.682 -37.018   8.871 1.00 . A A .  45 LEU CA   1 1 
       14 21268 1 1  45 LEU CB   C 38.264 -37.092  10.344 1.00 . A A .  45 LEU CB   1 1 
       14 21269 1 1  45 LEU CD1  C 37.099 -38.371  12.162 1.00 . A A .  45 LEU CD1  1 1 
       14 21270 1 1  45 LEU CD2  C 35.838 -37.704  10.102 1.00 . A A .  45 LEU CD2  1 1 
       14 21271 1 1  45 LEU CG   C 37.188 -38.137  10.661 1.00 . A A .  45 LEU CG   1 1 
       14 21272 1 1  45 LEU H    H 39.590 -38.908   9.152 1.00 . A A .  45 LEU H    1 1 
       14 21273 1 1  45 LEU HA   H 37.796 -36.949   8.256 1.00 . A A .  45 LEU HA   1 1 
       14 21274 1 1  45 LEU HB2  H 39.140 -37.315  10.935 1.00 . A A .  45 LEU HB2  1 1 
       14 21275 1 1  45 LEU HB3  H 37.891 -36.122  10.638 1.00 . A A .  45 LEU HB3  1 1 
       14 21276 1 1  45 LEU HD11 H 36.909 -37.433  12.663 1.00 . A A .  45 LEU HD11 1 1 
       14 21277 1 1  45 LEU HD12 H 36.295 -39.061  12.373 1.00 . A A .  45 LEU HD12 1 1 
       14 21278 1 1  45 LEU HD13 H 38.031 -38.788  12.517 1.00 . A A .  45 LEU HD13 1 1 
       14 21279 1 1  45 LEU HD21 H 35.802 -36.627  10.037 1.00 . A A .  45 LEU HD21 1 1 
       14 21280 1 1  45 LEU HD22 H 35.703 -38.127   9.118 1.00 . A A .  45 LEU HD22 1 1 
       14 21281 1 1  45 LEU HD23 H 35.049 -38.051  10.753 1.00 . A A .  45 LEU HD23 1 1 
       14 21282 1 1  45 LEU HG   H 37.455 -39.072  10.193 1.00 . A A .  45 LEU HG   1 1 
       14 21283 1 1  45 LEU N    N 39.408 -38.217   8.479 1.00 . A A .  45 LEU N    1 1 
       14 21284 1 1  45 LEU O    O 39.100 -34.818   8.017 1.00 . A A .  45 LEU O    1 1 
       14 21285 1 1  46 ARG C    C 41.794 -34.312   7.472 1.00 . A A .  46 ARG C    1 1 
       14 21286 1 1  46 ARG CA   C 41.714 -34.726   8.939 1.00 . A A .  46 ARG CA   1 1 
       14 21287 1 1  46 ARG CB   C 43.105 -35.112   9.452 1.00 . A A .  46 ARG CB   1 1 
       14 21288 1 1  46 ARG CD   C 43.203 -35.641  11.914 1.00 . A A .  46 ARG CD   1 1 
       14 21289 1 1  46 ARG CG   C 43.412 -34.578  10.844 1.00 . A A .  46 ARG CG   1 1 
       14 21290 1 1  46 ARG CZ   C 41.204 -35.797  13.359 1.00 . A A .  46 ARG CZ   1 1 
       14 21291 1 1  46 ARG H    H 41.082 -36.641   9.583 1.00 . A A .  46 ARG H    1 1 
       14 21292 1 1  46 ARG HA   H 41.345 -33.892   9.517 1.00 . A A .  46 ARG HA   1 1 
       14 21293 1 1  46 ARG HB2  H 43.181 -36.188   9.476 1.00 . A A .  46 ARG HB2  1 1 
       14 21294 1 1  46 ARG HB3  H 43.848 -34.723   8.772 1.00 . A A .  46 ARG HB3  1 1 
       14 21295 1 1  46 ARG HD2  H 43.670 -36.558  11.589 1.00 . A A .  46 ARG HD2  1 1 
       14 21296 1 1  46 ARG HD3  H 43.669 -35.306  12.828 1.00 . A A .  46 ARG HD3  1 1 
       14 21297 1 1  46 ARG HE   H 41.232 -36.144  11.393 1.00 . A A .  46 ARG HE   1 1 
       14 21298 1 1  46 ARG HG2  H 44.442 -34.251  10.873 1.00 . A A .  46 ARG HG2  1 1 
       14 21299 1 1  46 ARG HG3  H 42.761 -33.740  11.050 1.00 . A A .  46 ARG HG3  1 1 
       14 21300 1 1  46 ARG HH11 H 42.898 -35.312  14.351 1.00 . A A .  46 ARG HH11 1 1 
       14 21301 1 1  46 ARG HH12 H 41.469 -35.405  15.324 1.00 . A A .  46 ARG HH12 1 1 
       14 21302 1 1  46 ARG HH21 H 39.360 -36.269  12.684 1.00 . A A .  46 ARG HH21 1 1 
       14 21303 1 1  46 ARG HH22 H 39.468 -35.932  14.380 1.00 . A A .  46 ARG HH22 1 1 
       14 21304 1 1  46 ARG N    N 40.784 -35.835   9.109 1.00 . A A .  46 ARG N    1 1 
       14 21305 1 1  46 ARG NE   N 41.785 -35.895  12.163 1.00 . A A .  46 ARG NE   1 1 
       14 21306 1 1  46 ARG NH1  N 41.917 -35.479  14.432 1.00 . A A .  46 ARG NH1  1 1 
       14 21307 1 1  46 ARG NH2  N 39.906 -36.022  13.485 1.00 . A A .  46 ARG NH2  1 1 
       14 21308 1 1  46 ARG O    O 41.810 -33.121   7.154 1.00 . A A .  46 ARG O    1 1 
       14 21309 1 1  47 LYS C    C 40.687 -34.249   4.696 1.00 . A A .  47 LYS C    1 1 
       14 21310 1 1  47 LYS CA   C 41.918 -35.030   5.151 1.00 . A A .  47 LYS CA   1 1 
       14 21311 1 1  47 LYS CB   C 42.072 -36.345   4.366 1.00 . A A .  47 LYS CB   1 1 
       14 21312 1 1  47 LYS CD   C 41.147 -37.960   2.666 1.00 . A A .  47 LYS CD   1 1 
       14 21313 1 1  47 LYS CE   C 42.439 -37.989   1.859 1.00 . A A .  47 LYS CE   1 1 
       14 21314 1 1  47 LYS CG   C 40.949 -36.628   3.375 1.00 . A A .  47 LYS CG   1 1 
       14 21315 1 1  47 LYS H    H 41.826 -36.231   6.894 1.00 . A A .  47 LYS H    1 1 
       14 21316 1 1  47 LYS HA   H 42.792 -34.416   4.982 1.00 . A A .  47 LYS HA   1 1 
       14 21317 1 1  47 LYS HB2  H 43.001 -36.311   3.818 1.00 . A A .  47 LYS HB2  1 1 
       14 21318 1 1  47 LYS HB3  H 42.112 -37.164   5.068 1.00 . A A .  47 LYS HB3  1 1 
       14 21319 1 1  47 LYS HD2  H 41.180 -38.749   3.404 1.00 . A A .  47 LYS HD2  1 1 
       14 21320 1 1  47 LYS HD3  H 40.314 -38.127   1.997 1.00 . A A .  47 LYS HD3  1 1 
       14 21321 1 1  47 LYS HE2  H 43.273 -38.074   2.541 1.00 . A A .  47 LYS HE2  1 1 
       14 21322 1 1  47 LYS HE3  H 42.422 -38.849   1.207 1.00 . A A .  47 LYS HE3  1 1 
       14 21323 1 1  47 LYS HG2  H 40.011 -36.657   3.910 1.00 . A A .  47 LYS HG2  1 1 
       14 21324 1 1  47 LYS HG3  H 40.923 -35.838   2.640 1.00 . A A .  47 LYS HG3  1 1 
       14 21325 1 1  47 LYS HZ1  H 41.694 -36.450   0.658 1.00 . A A .  47 LYS HZ1  1 1 
       14 21326 1 1  47 LYS HZ2  H 43.014 -35.995   1.613 1.00 . A A .  47 LYS HZ2  1 1 
       14 21327 1 1  47 LYS HZ3  H 43.255 -36.952   0.239 1.00 . A A .  47 LYS HZ3  1 1 
       14 21328 1 1  47 LYS N    N 41.843 -35.300   6.581 1.00 . A A .  47 LYS N    1 1 
       14 21329 1 1  47 LYS NZ   N 42.612 -36.761   1.035 1.00 . A A .  47 LYS NZ   1 1 
       14 21330 1 1  47 LYS O    O 40.804 -33.243   3.996 1.00 . A A .  47 LYS O    1 1 
       14 21331 1 1  48 LYS C    C 38.288 -32.600   5.320 1.00 . A A .  48 LYS C    1 1 
       14 21332 1 1  48 LYS CA   C 38.268 -34.026   4.780 1.00 . A A .  48 LYS CA   1 1 
       14 21333 1 1  48 LYS CB   C 37.071 -34.795   5.346 1.00 . A A .  48 LYS CB   1 1 
       14 21334 1 1  48 LYS CD   C 36.142 -37.133   5.490 1.00 . A A .  48 LYS CD   1 1 
       14 21335 1 1  48 LYS CE   C 35.801 -38.404   4.724 1.00 . A A .  48 LYS CE   1 1 
       14 21336 1 1  48 LYS CG   C 36.756 -36.076   4.584 1.00 . A A .  48 LYS CG   1 1 
       14 21337 1 1  48 LYS H    H 39.485 -35.497   5.696 1.00 . A A .  48 LYS H    1 1 
       14 21338 1 1  48 LYS HA   H 38.192 -33.993   3.703 1.00 . A A .  48 LYS HA   1 1 
       14 21339 1 1  48 LYS HB2  H 37.278 -35.055   6.374 1.00 . A A .  48 LYS HB2  1 1 
       14 21340 1 1  48 LYS HB3  H 36.199 -34.159   5.313 1.00 . A A .  48 LYS HB3  1 1 
       14 21341 1 1  48 LYS HD2  H 36.847 -37.377   6.271 1.00 . A A .  48 LYS HD2  1 1 
       14 21342 1 1  48 LYS HD3  H 35.239 -36.738   5.930 1.00 . A A .  48 LYS HD3  1 1 
       14 21343 1 1  48 LYS HE2  H 36.717 -38.844   4.357 1.00 . A A .  48 LYS HE2  1 1 
       14 21344 1 1  48 LYS HE3  H 35.316 -39.095   5.396 1.00 . A A .  48 LYS HE3  1 1 
       14 21345 1 1  48 LYS HG2  H 36.060 -35.846   3.790 1.00 . A A .  48 LYS HG2  1 1 
       14 21346 1 1  48 LYS HG3  H 37.670 -36.466   4.161 1.00 . A A .  48 LYS HG3  1 1 
       14 21347 1 1  48 LYS HZ1  H 34.748 -37.116   3.460 1.00 . A A .  48 LYS HZ1  1 1 
       14 21348 1 1  48 LYS HZ2  H 35.314 -38.512   2.694 1.00 . A A .  48 LYS HZ2  1 1 
       14 21349 1 1  48 LYS HZ3  H 33.975 -38.598   3.725 1.00 . A A .  48 LYS HZ3  1 1 
       14 21350 1 1  48 LYS N    N 39.513 -34.701   5.124 1.00 . A A .  48 LYS N    1 1 
       14 21351 1 1  48 LYS NZ   N 34.897 -38.138   3.570 1.00 . A A .  48 LYS NZ   1 1 
       14 21352 1 1  48 LYS O    O 37.945 -31.650   4.616 1.00 . A A .  48 LYS O    1 1 
       14 21353 1 1  49 HIS C    C 39.548 -30.165   6.339 1.00 . A A .  49 HIS C    1 1 
       14 21354 1 1  49 HIS CA   C 38.799 -31.159   7.222 1.00 . A A .  49 HIS CA   1 1 
       14 21355 1 1  49 HIS CB   C 39.501 -31.277   8.582 1.00 . A A .  49 HIS CB   1 1 
       14 21356 1 1  49 HIS CD2  C 38.053 -29.346   9.538 1.00 . A A .  49 HIS CD2  1 1 
       14 21357 1 1  49 HIS CE1  C 39.121 -28.988  11.384 1.00 . A A .  49 HIS CE1  1 1 
       14 21358 1 1  49 HIS CG   C 39.087 -30.229   9.571 1.00 . A A .  49 HIS CG   1 1 
       14 21359 1 1  49 HIS H    H 38.983 -33.258   7.073 1.00 . A A .  49 HIS H    1 1 
       14 21360 1 1  49 HIS HA   H 37.788 -30.801   7.377 1.00 . A A .  49 HIS HA   1 1 
       14 21361 1 1  49 HIS HB2  H 39.283 -32.244   9.013 1.00 . A A .  49 HIS HB2  1 1 
       14 21362 1 1  49 HIS HB3  H 40.567 -31.188   8.437 1.00 . A A .  49 HIS HB3  1 1 
       14 21363 1 1  49 HIS HD1  H 40.548 -30.461  11.074 1.00 . A A .  49 HIS HD1  1 1 
       14 21364 1 1  49 HIS HD2  H 37.320 -29.257   8.751 1.00 . A A .  49 HIS HD2  1 1 
       14 21365 1 1  49 HIS HE1  H 39.424 -28.582  12.337 1.00 . A A .  49 HIS HE1  1 1 
       14 21366 1 1  49 HIS N    N 38.714 -32.462   6.574 1.00 . A A .  49 HIS N    1 1 
       14 21367 1 1  49 HIS ND1  N 39.754 -29.985  10.751 1.00 . A A .  49 HIS ND1  1 1 
       14 21368 1 1  49 HIS NE2  N 38.083 -28.565  10.689 1.00 . A A .  49 HIS NE2  1 1 
       14 21369 1 1  49 HIS O    O 39.073 -29.057   6.101 1.00 . A A .  49 HIS O    1 1 
       14 21370 1 1  50 LYS C    C 40.687 -29.141   3.860 1.00 . A A .  50 LYS C    1 1 
       14 21371 1 1  50 LYS CA   C 41.530 -29.705   4.999 1.00 . A A .  50 LYS CA   1 1 
       14 21372 1 1  50 LYS CB   C 42.728 -30.475   4.437 1.00 . A A .  50 LYS CB   1 1 
       14 21373 1 1  50 LYS CD   C 44.505 -29.667   6.033 1.00 . A A .  50 LYS CD   1 1 
       14 21374 1 1  50 LYS CE   C 44.578 -29.682   7.552 1.00 . A A .  50 LYS CE   1 1 
       14 21375 1 1  50 LYS CG   C 43.747 -30.874   5.494 1.00 . A A .  50 LYS CG   1 1 
       14 21376 1 1  50 LYS H    H 41.056 -31.464   6.085 1.00 . A A .  50 LYS H    1 1 
       14 21377 1 1  50 LYS HA   H 41.889 -28.886   5.599 1.00 . A A .  50 LYS HA   1 1 
       14 21378 1 1  50 LYS HB2  H 42.371 -31.372   3.954 1.00 . A A .  50 LYS HB2  1 1 
       14 21379 1 1  50 LYS HB3  H 43.226 -29.857   3.703 1.00 . A A .  50 LYS HB3  1 1 
       14 21380 1 1  50 LYS HD2  H 45.509 -29.678   5.634 1.00 . A A .  50 LYS HD2  1 1 
       14 21381 1 1  50 LYS HD3  H 44.002 -28.765   5.716 1.00 . A A .  50 LYS HD3  1 1 
       14 21382 1 1  50 LYS HE2  H 45.010 -30.620   7.870 1.00 . A A .  50 LYS HE2  1 1 
       14 21383 1 1  50 LYS HE3  H 45.209 -28.868   7.878 1.00 . A A .  50 LYS HE3  1 1 
       14 21384 1 1  50 LYS HG2  H 43.230 -31.357   6.311 1.00 . A A .  50 LYS HG2  1 1 
       14 21385 1 1  50 LYS HG3  H 44.453 -31.563   5.055 1.00 . A A .  50 LYS HG3  1 1 
       14 21386 1 1  50 LYS HZ1  H 42.490 -29.698   7.468 1.00 . A A .  50 LYS HZ1  1 1 
       14 21387 1 1  50 LYS HZ2  H 43.119 -30.216   8.951 1.00 . A A .  50 LYS HZ2  1 1 
       14 21388 1 1  50 LYS HZ3  H 43.123 -28.570   8.559 1.00 . A A .  50 LYS HZ3  1 1 
       14 21389 1 1  50 LYS N    N 40.724 -30.568   5.858 1.00 . A A .  50 LYS N    1 1 
       14 21390 1 1  50 LYS NZ   N 43.235 -29.532   8.176 1.00 . A A .  50 LYS NZ   1 1 
       14 21391 1 1  50 LYS O    O 40.683 -27.935   3.613 1.00 . A A .  50 LYS O    1 1 
       14 21392 1 1  51 ARG C    C 38.069 -28.592   2.570 1.00 . A A .  51 ARG C    1 1 
       14 21393 1 1  51 ARG CA   C 39.099 -29.601   2.075 1.00 . A A .  51 ARG CA   1 1 
       14 21394 1 1  51 ARG CB   C 38.400 -30.811   1.449 1.00 . A A .  51 ARG CB   1 1 
       14 21395 1 1  51 ARG CD   C 36.846 -30.979  -0.529 1.00 . A A .  51 ARG CD   1 1 
       14 21396 1 1  51 ARG CG   C 38.273 -30.727  -0.067 1.00 . A A .  51 ARG CG   1 1 
       14 21397 1 1  51 ARG CZ   C 34.682 -29.806  -0.559 1.00 . A A .  51 ARG CZ   1 1 
       14 21398 1 1  51 ARG H    H 39.993 -30.968   3.427 1.00 . A A .  51 ARG H    1 1 
       14 21399 1 1  51 ARG HA   H 39.721 -29.126   1.332 1.00 . A A .  51 ARG HA   1 1 
       14 21400 1 1  51 ARG HB2  H 38.961 -31.702   1.692 1.00 . A A .  51 ARG HB2  1 1 
       14 21401 1 1  51 ARG HB3  H 37.408 -30.898   1.869 1.00 . A A .  51 ARG HB3  1 1 
       14 21402 1 1  51 ARG HD2  H 36.844 -31.075  -1.605 1.00 . A A .  51 ARG HD2  1 1 
       14 21403 1 1  51 ARG HD3  H 36.494 -31.899  -0.085 1.00 . A A .  51 ARG HD3  1 1 
       14 21404 1 1  51 ARG HE   H 36.299 -29.195   0.440 1.00 . A A .  51 ARG HE   1 1 
       14 21405 1 1  51 ARG HG2  H 38.576 -29.741  -0.391 1.00 . A A .  51 ARG HG2  1 1 
       14 21406 1 1  51 ARG HG3  H 38.920 -31.467  -0.513 1.00 . A A .  51 ARG HG3  1 1 
       14 21407 1 1  51 ARG HH11 H 34.735 -31.509  -1.646 1.00 . A A .  51 ARG HH11 1 1 
       14 21408 1 1  51 ARG HH12 H 33.224 -30.664  -1.660 1.00 . A A .  51 ARG HH12 1 1 
       14 21409 1 1  51 ARG HH21 H 34.298 -28.086   0.430 1.00 . A A .  51 ARG HH21 1 1 
       14 21410 1 1  51 ARG HH22 H 32.976 -28.729  -0.487 1.00 . A A .  51 ARG HH22 1 1 
       14 21411 1 1  51 ARG N    N 39.959 -30.021   3.177 1.00 . A A .  51 ARG N    1 1 
       14 21412 1 1  51 ARG NE   N 35.944 -29.894  -0.149 1.00 . A A .  51 ARG NE   1 1 
       14 21413 1 1  51 ARG NH1  N 34.173 -30.737  -1.354 1.00 . A A .  51 ARG NH1  1 1 
       14 21414 1 1  51 ARG NH2  N 33.924 -28.791  -0.173 1.00 . A A .  51 ARG NH2  1 1 
       14 21415 1 1  51 ARG O    O 37.764 -27.611   1.891 1.00 . A A .  51 ARG O    1 1 
       14 21416 1 1  52 LEU C    C 37.153 -26.559   4.556 1.00 . A A .  52 LEU C    1 1 
       14 21417 1 1  52 LEU CA   C 36.565 -27.954   4.377 1.00 . A A .  52 LEU CA   1 1 
       14 21418 1 1  52 LEU CB   C 36.113 -28.513   5.730 1.00 . A A .  52 LEU CB   1 1 
       14 21419 1 1  52 LEU CD1  C 34.181 -28.986   7.261 1.00 . A A .  52 LEU CD1  1 1 
       14 21420 1 1  52 LEU CD2  C 34.835 -26.616   6.775 1.00 . A A .  52 LEU CD2  1 1 
       14 21421 1 1  52 LEU CG   C 34.741 -28.030   6.215 1.00 . A A .  52 LEU CG   1 1 
       14 21422 1 1  52 LEU H    H 37.842 -29.636   4.258 1.00 . A A .  52 LEU H    1 1 
       14 21423 1 1  52 LEU HA   H 35.715 -27.893   3.714 1.00 . A A .  52 LEU HA   1 1 
       14 21424 1 1  52 LEU HB2  H 36.085 -29.590   5.658 1.00 . A A .  52 LEU HB2  1 1 
       14 21425 1 1  52 LEU HB3  H 36.849 -28.241   6.472 1.00 . A A .  52 LEU HB3  1 1 
       14 21426 1 1  52 LEU HD11 H 34.985 -29.356   7.879 1.00 . A A .  52 LEU HD11 1 1 
       14 21427 1 1  52 LEU HD12 H 33.463 -28.466   7.878 1.00 . A A .  52 LEU HD12 1 1 
       14 21428 1 1  52 LEU HD13 H 33.696 -29.815   6.767 1.00 . A A .  52 LEU HD13 1 1 
       14 21429 1 1  52 LEU HD21 H 35.752 -26.510   7.337 1.00 . A A .  52 LEU HD21 1 1 
       14 21430 1 1  52 LEU HD22 H 34.827 -25.905   5.962 1.00 . A A .  52 LEU HD22 1 1 
       14 21431 1 1  52 LEU HD23 H 33.992 -26.428   7.424 1.00 . A A .  52 LEU HD23 1 1 
       14 21432 1 1  52 LEU HG   H 34.057 -28.012   5.381 1.00 . A A .  52 LEU HG   1 1 
       14 21433 1 1  52 LEU N    N 37.548 -28.840   3.768 1.00 . A A .  52 LEU N    1 1 
       14 21434 1 1  52 LEU O    O 36.571 -25.570   4.123 1.00 . A A .  52 LEU O    1 1 
       14 21435 1 1  53 GLU C    C 39.078 -24.399   4.145 1.00 . A A .  53 GLU C    1 1 
       14 21436 1 1  53 GLU CA   C 39.000 -25.223   5.427 1.00 . A A .  53 GLU CA   1 1 
       14 21437 1 1  53 GLU CB   C 40.404 -25.465   5.987 1.00 . A A .  53 GLU CB   1 1 
       14 21438 1 1  53 GLU CD   C 39.486 -25.145   8.324 1.00 . A A .  53 GLU CD   1 1 
       14 21439 1 1  53 GLU CG   C 40.412 -25.949   7.430 1.00 . A A .  53 GLU CG   1 1 
       14 21440 1 1  53 GLU H    H 38.735 -27.320   5.505 1.00 . A A .  53 GLU H    1 1 
       14 21441 1 1  53 GLU HA   H 38.422 -24.672   6.157 1.00 . A A .  53 GLU HA   1 1 
       14 21442 1 1  53 GLU HB2  H 40.899 -26.205   5.377 1.00 . A A .  53 GLU HB2  1 1 
       14 21443 1 1  53 GLU HB3  H 40.962 -24.541   5.938 1.00 . A A .  53 GLU HB3  1 1 
       14 21444 1 1  53 GLU HG2  H 40.098 -26.983   7.451 1.00 . A A .  53 GLU HG2  1 1 
       14 21445 1 1  53 GLU HG3  H 41.418 -25.872   7.818 1.00 . A A .  53 GLU HG3  1 1 
       14 21446 1 1  53 GLU N    N 38.321 -26.493   5.191 1.00 . A A .  53 GLU N    1 1 
       14 21447 1 1  53 GLU O    O 38.810 -23.199   4.153 1.00 . A A .  53 GLU O    1 1 
       14 21448 1 1  53 GLU OE1  O 38.282 -25.053   8.004 1.00 . A A .  53 GLU OE1  1 1 
       14 21449 1 1  53 GLU OE2  O 39.961 -24.612   9.349 1.00 . A A .  53 GLU OE2  1 1 
       14 21450 1 1  54 ALA C    C 38.165 -23.793   1.366 1.00 . A A .  54 ALA C    1 1 
       14 21451 1 1  54 ALA CA   C 39.525 -24.368   1.756 1.00 . A A .  54 ALA CA   1 1 
       14 21452 1 1  54 ALA CB   C 40.034 -25.320   0.683 1.00 . A A .  54 ALA CB   1 1 
       14 21453 1 1  54 ALA H    H 39.631 -26.011   3.090 1.00 . A A .  54 ALA H    1 1 
       14 21454 1 1  54 ALA HA   H 40.232 -23.557   1.856 1.00 . A A .  54 ALA HA   1 1 
       14 21455 1 1  54 ALA HB1  H 40.925 -25.820   1.039 1.00 . A A .  54 ALA HB1  1 1 
       14 21456 1 1  54 ALA HB2  H 39.274 -26.054   0.463 1.00 . A A .  54 ALA HB2  1 1 
       14 21457 1 1  54 ALA HB3  H 40.268 -24.764  -0.212 1.00 . A A .  54 ALA HB3  1 1 
       14 21458 1 1  54 ALA N    N 39.434 -25.051   3.040 1.00 . A A .  54 ALA N    1 1 
       14 21459 1 1  54 ALA O    O 38.025 -22.590   1.138 1.00 . A A .  54 ALA O    1 1 
       14 21460 1 1  55 GLU C    C 35.336 -23.123   1.879 1.00 . A A .  55 GLU C    1 1 
       14 21461 1 1  55 GLU CA   C 35.800 -24.260   0.972 1.00 . A A .  55 GLU CA   1 1 
       14 21462 1 1  55 GLU CB   C 34.855 -25.461   1.097 1.00 . A A .  55 GLU CB   1 1 
       14 21463 1 1  55 GLU CD   C 33.039 -24.987   2.798 1.00 . A A .  55 GLU CD   1 1 
       14 21464 1 1  55 GLU CG   C 33.394 -25.092   1.326 1.00 . A A .  55 GLU CG   1 1 
       14 21465 1 1  55 GLU H    H 37.339 -25.606   1.522 1.00 . A A .  55 GLU H    1 1 
       14 21466 1 1  55 GLU HA   H 35.800 -23.916  -0.050 1.00 . A A .  55 GLU HA   1 1 
       14 21467 1 1  55 GLU HB2  H 34.916 -26.045   0.191 1.00 . A A .  55 GLU HB2  1 1 
       14 21468 1 1  55 GLU HB3  H 35.180 -26.071   1.928 1.00 . A A .  55 GLU HB3  1 1 
       14 21469 1 1  55 GLU HG2  H 33.197 -24.140   0.852 1.00 . A A .  55 GLU HG2  1 1 
       14 21470 1 1  55 GLU HG3  H 32.772 -25.850   0.874 1.00 . A A .  55 GLU HG3  1 1 
       14 21471 1 1  55 GLU N    N 37.161 -24.666   1.313 1.00 . A A .  55 GLU N    1 1 
       14 21472 1 1  55 GLU O    O 34.667 -22.189   1.439 1.00 . A A .  55 GLU O    1 1 
       14 21473 1 1  55 GLU OE1  O 33.193 -25.994   3.523 1.00 . A A .  55 GLU OE1  1 1 
       14 21474 1 1  55 GLU OE2  O 32.596 -23.901   3.227 1.00 . A A .  55 GLU OE2  1 1 
       14 21475 1 1  56 LEU C    C 35.932 -20.857   3.778 1.00 . A A .  56 LEU C    1 1 
       14 21476 1 1  56 LEU CA   C 35.327 -22.213   4.135 1.00 . A A .  56 LEU CA   1 1 
       14 21477 1 1  56 LEU CB   C 35.792 -22.662   5.529 1.00 . A A .  56 LEU CB   1 1 
       14 21478 1 1  56 LEU CD1  C 34.810 -21.016   7.164 1.00 . A A .  56 LEU CD1  1 1 
       14 21479 1 1  56 LEU CD2  C 37.049 -22.036   7.613 1.00 . A A .  56 LEU CD2  1 1 
       14 21480 1 1  56 LEU CG   C 36.093 -21.541   6.537 1.00 . A A .  56 LEU CG   1 1 
       14 21481 1 1  56 LEU H    H 36.218 -23.990   3.441 1.00 . A A .  56 LEU H    1 1 
       14 21482 1 1  56 LEU HA   H 34.255 -22.131   4.131 1.00 . A A .  56 LEU HA   1 1 
       14 21483 1 1  56 LEU HB2  H 35.027 -23.296   5.950 1.00 . A A .  56 LEU HB2  1 1 
       14 21484 1 1  56 LEU HB3  H 36.688 -23.250   5.405 1.00 . A A .  56 LEU HB3  1 1 
       14 21485 1 1  56 LEU HD11 H 34.124 -21.835   7.326 1.00 . A A .  56 LEU HD11 1 1 
       14 21486 1 1  56 LEU HD12 H 35.039 -20.546   8.110 1.00 . A A .  56 LEU HD12 1 1 
       14 21487 1 1  56 LEU HD13 H 34.358 -20.291   6.504 1.00 . A A .  56 LEU HD13 1 1 
       14 21488 1 1  56 LEU HD21 H 36.664 -22.949   8.044 1.00 . A A .  56 LEU HD21 1 1 
       14 21489 1 1  56 LEU HD22 H 38.018 -22.225   7.176 1.00 . A A .  56 LEU HD22 1 1 
       14 21490 1 1  56 LEU HD23 H 37.142 -21.286   8.385 1.00 . A A .  56 LEU HD23 1 1 
       14 21491 1 1  56 LEU HG   H 36.572 -20.721   6.024 1.00 . A A .  56 LEU HG   1 1 
       14 21492 1 1  56 LEU N    N 35.695 -23.217   3.153 1.00 . A A .  56 LEU N    1 1 
       14 21493 1 1  56 LEU O    O 35.238 -19.839   3.745 1.00 . A A .  56 LEU O    1 1 
       14 21494 1 1  57 ALA C    C 37.439 -19.030   1.860 1.00 . A A .  57 ALA C    1 1 
       14 21495 1 1  57 ALA CA   C 37.950 -19.637   3.163 1.00 . A A .  57 ALA CA   1 1 
       14 21496 1 1  57 ALA CB   C 39.441 -19.918   3.066 1.00 . A A .  57 ALA CB   1 1 
       14 21497 1 1  57 ALA H    H 37.726 -21.702   3.559 1.00 . A A .  57 ALA H    1 1 
       14 21498 1 1  57 ALA HA   H 37.797 -18.926   3.960 1.00 . A A .  57 ALA HA   1 1 
       14 21499 1 1  57 ALA HB1  H 39.614 -20.696   2.337 1.00 . A A .  57 ALA HB1  1 1 
       14 21500 1 1  57 ALA HB2  H 39.959 -19.020   2.766 1.00 . A A .  57 ALA HB2  1 1 
       14 21501 1 1  57 ALA HB3  H 39.810 -20.240   4.029 1.00 . A A .  57 ALA HB3  1 1 
       14 21502 1 1  57 ALA N    N 37.233 -20.857   3.513 1.00 . A A .  57 ALA N    1 1 
       14 21503 1 1  57 ALA O    O 37.547 -17.825   1.650 1.00 . A A .  57 ALA O    1 1 
       14 21504 1 1  58 ALA C    C 35.049 -18.718  -0.206 1.00 . A A .  58 ALA C    1 1 
       14 21505 1 1  58 ALA CA   C 36.407 -19.406  -0.314 1.00 . A A .  58 ALA CA   1 1 
       14 21506 1 1  58 ALA CB   C 36.326 -20.572  -1.287 1.00 . A A .  58 ALA CB   1 1 
       14 21507 1 1  58 ALA H    H 36.873 -20.823   1.189 1.00 . A A .  58 ALA H    1 1 
       14 21508 1 1  58 ALA HA   H 37.118 -18.692  -0.711 1.00 . A A .  58 ALA HA   1 1 
       14 21509 1 1  58 ALA HB1  H 35.705 -21.349  -0.865 1.00 . A A .  58 ALA HB1  1 1 
       14 21510 1 1  58 ALA HB2  H 35.896 -20.235  -2.218 1.00 . A A .  58 ALA HB2  1 1 
       14 21511 1 1  58 ALA HB3  H 37.316 -20.962  -1.467 1.00 . A A .  58 ALA HB3  1 1 
       14 21512 1 1  58 ALA N    N 36.910 -19.868   0.977 1.00 . A A .  58 ALA N    1 1 
       14 21513 1 1  58 ALA O    O 34.799 -17.736  -0.908 1.00 . A A .  58 ALA O    1 1 
       14 21514 1 1  59 HIS C    C 32.853 -17.341   1.571 1.00 . A A .  59 HIS C    1 1 
       14 21515 1 1  59 HIS CA   C 32.836 -18.639   0.777 1.00 . A A .  59 HIS CA   1 1 
       14 21516 1 1  59 HIS CB   C 31.830 -19.633   1.353 1.00 . A A .  59 HIS CB   1 1 
       14 21517 1 1  59 HIS CD2  C 31.123 -19.312   3.841 1.00 . A A .  59 HIS CD2  1 1 
       14 21518 1 1  59 HIS CE1  C 32.474 -20.737   4.744 1.00 . A A .  59 HIS CE1  1 1 
       14 21519 1 1  59 HIS CG   C 31.878 -19.840   2.835 1.00 . A A .  59 HIS CG   1 1 
       14 21520 1 1  59 HIS H    H 34.388 -20.020   1.172 1.00 . A A .  59 HIS H    1 1 
       14 21521 1 1  59 HIS HA   H 32.512 -18.397  -0.227 1.00 . A A .  59 HIS HA   1 1 
       14 21522 1 1  59 HIS HB2  H 30.842 -19.291   1.098 1.00 . A A .  59 HIS HB2  1 1 
       14 21523 1 1  59 HIS HB3  H 32.007 -20.594   0.894 1.00 . A A .  59 HIS HB3  1 1 
       14 21524 1 1  59 HIS HD1  H 33.400 -21.281   2.972 1.00 . A A .  59 HIS HD1  1 1 
       14 21525 1 1  59 HIS HD2  H 30.323 -18.581   3.738 1.00 . A A .  59 HIS HD2  1 1 
       14 21526 1 1  59 HIS HE1  H 32.977 -21.367   5.458 1.00 . A A .  59 HIS HE1  1 1 
       14 21527 1 1  59 HIS N    N 34.160 -19.231   0.646 1.00 . A A .  59 HIS N    1 1 
       14 21528 1 1  59 HIS ND1  N 32.727 -20.736   3.431 1.00 . A A .  59 HIS ND1  1 1 
       14 21529 1 1  59 HIS NE2  N 31.513 -19.890   5.047 1.00 . A A .  59 HIS NE2  1 1 
       14 21530 1 1  59 HIS O    O 31.945 -16.531   1.431 1.00 . A A .  59 HIS O    1 1 
       14 21531 1 1  60 GLU C    C 33.996 -14.704   2.121 1.00 . A A .  60 GLU C    1 1 
       14 21532 1 1  60 GLU CA   C 33.954 -15.860   3.124 1.00 . A A .  60 GLU CA   1 1 
       14 21533 1 1  60 GLU CB   C 35.175 -15.838   4.054 1.00 . A A .  60 GLU CB   1 1 
       14 21534 1 1  60 GLU CD   C 34.473 -17.344   5.958 1.00 . A A .  60 GLU CD   1 1 
       14 21535 1 1  60 GLU CG   C 34.823 -15.931   5.530 1.00 . A A .  60 GLU CG   1 1 
       14 21536 1 1  60 GLU H    H 34.604 -17.770   2.457 1.00 . A A .  60 GLU H    1 1 
       14 21537 1 1  60 GLU HA   H 33.053 -15.775   3.713 1.00 . A A .  60 GLU HA   1 1 
       14 21538 1 1  60 GLU HB2  H 35.814 -16.673   3.808 1.00 . A A .  60 GLU HB2  1 1 
       14 21539 1 1  60 GLU HB3  H 35.719 -14.918   3.896 1.00 . A A .  60 GLU HB3  1 1 
       14 21540 1 1  60 GLU HG2  H 35.670 -15.594   6.110 1.00 . A A .  60 GLU HG2  1 1 
       14 21541 1 1  60 GLU HG3  H 33.975 -15.291   5.727 1.00 . A A .  60 GLU HG3  1 1 
       14 21542 1 1  60 GLU N    N 33.883 -17.111   2.380 1.00 . A A .  60 GLU N    1 1 
       14 21543 1 1  60 GLU O    O 33.088 -13.872   2.084 1.00 . A A .  60 GLU O    1 1 
       14 21544 1 1  60 GLU OE1  O 33.438 -17.865   5.494 1.00 . A A .  60 GLU OE1  1 1 
       14 21545 1 1  60 GLU OE2  O 35.231 -17.928   6.760 1.00 . A A .  60 GLU OE2  1 1 
       14 21546 1 1  61 PRO C    C 33.989 -13.613  -0.711 1.00 . A A .  61 PRO C    1 1 
       14 21547 1 1  61 PRO CA   C 35.176 -13.606   0.247 1.00 . A A .  61 PRO CA   1 1 
       14 21548 1 1  61 PRO CB   C 36.455 -14.004  -0.505 1.00 . A A .  61 PRO CB   1 1 
       14 21549 1 1  61 PRO CD   C 36.186 -15.583   1.242 1.00 . A A .  61 PRO CD   1 1 
       14 21550 1 1  61 PRO CG   C 37.220 -14.825   0.464 1.00 . A A .  61 PRO CG   1 1 
       14 21551 1 1  61 PRO HA   H 35.291 -12.623   0.680 1.00 . A A .  61 PRO HA   1 1 
       14 21552 1 1  61 PRO HB2  H 36.199 -14.581  -1.386 1.00 . A A .  61 PRO HB2  1 1 
       14 21553 1 1  61 PRO HB3  H 37.000 -13.117  -0.794 1.00 . A A .  61 PRO HB3  1 1 
       14 21554 1 1  61 PRO HD2  H 35.928 -16.493   0.734 1.00 . A A .  61 PRO HD2  1 1 
       14 21555 1 1  61 PRO HD3  H 36.548 -15.789   2.236 1.00 . A A .  61 PRO HD3  1 1 
       14 21556 1 1  61 PRO HG2  H 37.871 -15.508  -0.061 1.00 . A A .  61 PRO HG2  1 1 
       14 21557 1 1  61 PRO HG3  H 37.792 -14.186   1.121 1.00 . A A .  61 PRO HG3  1 1 
       14 21558 1 1  61 PRO N    N 35.046 -14.646   1.273 1.00 . A A .  61 PRO N    1 1 
       14 21559 1 1  61 PRO O    O 33.498 -12.561  -1.124 1.00 . A A .  61 PRO O    1 1 
       14 21560 1 1  62 ALA C    C 31.149 -14.349  -1.433 1.00 . A A .  62 ALA C    1 1 
       14 21561 1 1  62 ALA CA   C 32.416 -14.981  -1.988 1.00 . A A .  62 ALA CA   1 1 
       14 21562 1 1  62 ALA CB   C 32.178 -16.455  -2.287 1.00 . A A .  62 ALA CB   1 1 
       14 21563 1 1  62 ALA H    H 33.981 -15.615  -0.708 1.00 . A A .  62 ALA H    1 1 
       14 21564 1 1  62 ALA HA   H 32.672 -14.489  -2.914 1.00 . A A .  62 ALA HA   1 1 
       14 21565 1 1  62 ALA HB1  H 33.101 -16.914  -2.608 1.00 . A A .  62 ALA HB1  1 1 
       14 21566 1 1  62 ALA HB2  H 31.818 -16.949  -1.397 1.00 . A A .  62 ALA HB2  1 1 
       14 21567 1 1  62 ALA HB3  H 31.440 -16.547  -3.071 1.00 . A A .  62 ALA HB3  1 1 
       14 21568 1 1  62 ALA N    N 33.540 -14.817  -1.068 1.00 . A A .  62 ALA N    1 1 
       14 21569 1 1  62 ALA O    O 30.431 -13.649  -2.144 1.00 . A A .  62 ALA O    1 1 
       14 21570 1 1  63 ILE C    C 29.750 -12.536   0.468 1.00 . A A .  63 ILE C    1 1 
       14 21571 1 1  63 ILE CA   C 29.697 -14.060   0.496 1.00 . A A .  63 ILE CA   1 1 
       14 21572 1 1  63 ILE CB   C 29.579 -14.570   1.958 1.00 . A A .  63 ILE CB   1 1 
       14 21573 1 1  63 ILE CD1  C 28.896 -16.937   1.246 1.00 . A A .  63 ILE CD1  1 1 
       14 21574 1 1  63 ILE CG1  C 28.548 -15.703   2.055 1.00 . A A .  63 ILE CG1  1 1 
       14 21575 1 1  63 ILE CG2  C 29.205 -13.445   2.915 1.00 . A A .  63 ILE CG2  1 1 
       14 21576 1 1  63 ILE H    H 31.485 -15.171   0.353 1.00 . A A .  63 ILE H    1 1 
       14 21577 1 1  63 ILE HA   H 28.827 -14.390  -0.056 1.00 . A A .  63 ILE HA   1 1 
       14 21578 1 1  63 ILE HB   H 30.542 -14.950   2.260 1.00 . A A .  63 ILE HB   1 1 
       14 21579 1 1  63 ILE HD11 H 29.871 -16.818   0.804 1.00 . A A .  63 ILE HD11 1 1 
       14 21580 1 1  63 ILE HD12 H 28.896 -17.803   1.893 1.00 . A A .  63 ILE HD12 1 1 
       14 21581 1 1  63 ILE HD13 H 28.164 -17.071   0.465 1.00 . A A .  63 ILE HD13 1 1 
       14 21582 1 1  63 ILE HG12 H 28.452 -16.004   3.089 1.00 . A A .  63 ILE HG12 1 1 
       14 21583 1 1  63 ILE HG13 H 27.593 -15.338   1.705 1.00 . A A .  63 ILE HG13 1 1 
       14 21584 1 1  63 ILE HG21 H 28.330 -12.932   2.545 1.00 . A A .  63 ILE HG21 1 1 
       14 21585 1 1  63 ILE HG22 H 28.992 -13.861   3.888 1.00 . A A .  63 ILE HG22 1 1 
       14 21586 1 1  63 ILE HG23 H 30.025 -12.748   2.994 1.00 . A A .  63 ILE HG23 1 1 
       14 21587 1 1  63 ILE N    N 30.877 -14.605  -0.158 1.00 . A A .  63 ILE N    1 1 
       14 21588 1 1  63 ILE O    O 28.826 -11.882  -0.013 1.00 . A A .  63 ILE O    1 1 
       14 21589 1 1  64 GLN C    C 30.723  -9.925  -0.362 1.00 . A A .  64 GLN C    1 1 
       14 21590 1 1  64 GLN CA   C 31.046 -10.536   1.000 1.00 . A A .  64 GLN CA   1 1 
       14 21591 1 1  64 GLN CB   C 32.489 -10.203   1.396 1.00 . A A .  64 GLN CB   1 1 
       14 21592 1 1  64 GLN CD   C 34.152  -8.440   2.108 1.00 . A A .  64 GLN CD   1 1 
       14 21593 1 1  64 GLN CG   C 32.718  -8.732   1.710 1.00 . A A .  64 GLN CG   1 1 
       14 21594 1 1  64 GLN H    H 31.556 -12.564   1.329 1.00 . A A .  64 GLN H    1 1 
       14 21595 1 1  64 GLN HA   H 30.373 -10.123   1.738 1.00 . A A .  64 GLN HA   1 1 
       14 21596 1 1  64 GLN HB2  H 32.752 -10.780   2.271 1.00 . A A .  64 GLN HB2  1 1 
       14 21597 1 1  64 GLN HB3  H 33.146 -10.481   0.583 1.00 . A A .  64 GLN HB3  1 1 
       14 21598 1 1  64 GLN HE21 H 34.590  -7.900   0.244 1.00 . A A .  64 GLN HE21 1 1 
       14 21599 1 1  64 GLN HE22 H 35.891  -7.810   1.378 1.00 . A A .  64 GLN HE22 1 1 
       14 21600 1 1  64 GLN HG2  H 32.475  -8.147   0.836 1.00 . A A .  64 GLN HG2  1 1 
       14 21601 1 1  64 GLN HG3  H 32.069  -8.446   2.526 1.00 . A A .  64 GLN HG3  1 1 
       14 21602 1 1  64 GLN N    N 30.851 -11.983   0.974 1.00 . A A .  64 GLN N    1 1 
       14 21603 1 1  64 GLN NE2  N 34.959  -8.006   1.146 1.00 . A A .  64 GLN NE2  1 1 
       14 21604 1 1  64 GLN O    O 29.938  -8.980  -0.461 1.00 . A A .  64 GLN O    1 1 
       14 21605 1 1  64 GLN OE1  O 34.532  -8.602   3.267 1.00 . A A .  64 GLN OE1  1 1 
       14 21606 1 1  65 GLY C    C 29.619  -9.864  -3.058 1.00 . A A .  65 GLY C    1 1 
       14 21607 1 1  65 GLY CA   C 31.096  -9.976  -2.750 1.00 . A A .  65 GLY CA   1 1 
       14 21608 1 1  65 GLY H    H 31.951 -11.223  -1.270 1.00 . A A .  65 GLY H    1 1 
       14 21609 1 1  65 GLY HA2  H 31.549  -9.001  -2.849 1.00 . A A .  65 GLY HA2  1 1 
       14 21610 1 1  65 GLY HA3  H 31.552 -10.649  -3.459 1.00 . A A .  65 GLY HA3  1 1 
       14 21611 1 1  65 GLY N    N 31.336 -10.473  -1.410 1.00 . A A .  65 GLY N    1 1 
       14 21612 1 1  65 GLY O    O 29.150  -8.826  -3.523 1.00 . A A .  65 GLY O    1 1 
       14 21613 1 1  66 VAL C    C 26.773  -9.777  -2.293 1.00 . A A .  66 VAL C    1 1 
       14 21614 1 1  66 VAL CA   C 27.440 -10.938  -3.020 1.00 . A A .  66 VAL CA   1 1 
       14 21615 1 1  66 VAL CB   C 26.785 -12.267  -2.571 1.00 . A A .  66 VAL CB   1 1 
       14 21616 1 1  66 VAL CG1  C 25.407 -12.430  -3.198 1.00 . A A .  66 VAL CG1  1 1 
       14 21617 1 1  66 VAL CG2  C 27.680 -13.452  -2.913 1.00 . A A .  66 VAL CG2  1 1 
       14 21618 1 1  66 VAL H    H 29.305 -11.727  -2.392 1.00 . A A .  66 VAL H    1 1 
       14 21619 1 1  66 VAL HA   H 27.281 -10.816  -4.083 1.00 . A A .  66 VAL HA   1 1 
       14 21620 1 1  66 VAL HB   H 26.666 -12.238  -1.498 1.00 . A A .  66 VAL HB   1 1 
       14 21621 1 1  66 VAL HG11 H 24.845 -11.516  -3.076 1.00 . A A .  66 VAL HG11 1 1 
       14 21622 1 1  66 VAL HG12 H 25.512 -12.652  -4.250 1.00 . A A .  66 VAL HG12 1 1 
       14 21623 1 1  66 VAL HG13 H 24.884 -13.239  -2.711 1.00 . A A .  66 VAL HG13 1 1 
       14 21624 1 1  66 VAL HG21 H 28.489 -13.125  -3.547 1.00 . A A .  66 VAL HG21 1 1 
       14 21625 1 1  66 VAL HG22 H 28.083 -13.869  -2.003 1.00 . A A .  66 VAL HG22 1 1 
       14 21626 1 1  66 VAL HG23 H 27.101 -14.205  -3.427 1.00 . A A .  66 VAL HG23 1 1 
       14 21627 1 1  66 VAL N    N 28.877 -10.932  -2.779 1.00 . A A .  66 VAL N    1 1 
       14 21628 1 1  66 VAL O    O 26.027  -9.005  -2.893 1.00 . A A .  66 VAL O    1 1 
       14 21629 1 1  67 LEU C    C 26.795  -7.210  -0.843 1.00 . A A .  67 LEU C    1 1 
       14 21630 1 1  67 LEU CA   C 26.502  -8.563  -0.201 1.00 . A A .  67 LEU CA   1 1 
       14 21631 1 1  67 LEU CB   C 27.053  -8.603   1.228 1.00 . A A .  67 LEU CB   1 1 
       14 21632 1 1  67 LEU CD1  C 27.495  -9.876   3.350 1.00 . A A .  67 LEU CD1  1 1 
       14 21633 1 1  67 LEU CD2  C 25.582 -10.539   1.877 1.00 . A A .  67 LEU CD2  1 1 
       14 21634 1 1  67 LEU CG   C 26.996  -9.974   1.915 1.00 . A A .  67 LEU CG   1 1 
       14 21635 1 1  67 LEU H    H 27.682 -10.282  -0.584 1.00 . A A .  67 LEU H    1 1 
       14 21636 1 1  67 LEU HA   H 25.431  -8.703  -0.169 1.00 . A A .  67 LEU HA   1 1 
       14 21637 1 1  67 LEU HB2  H 28.083  -8.278   1.205 1.00 . A A .  67 LEU HB2  1 1 
       14 21638 1 1  67 LEU HB3  H 26.489  -7.901   1.826 1.00 . A A .  67 LEU HB3  1 1 
       14 21639 1 1  67 LEU HD11 H 28.462  -9.397   3.363 1.00 . A A .  67 LEU HD11 1 1 
       14 21640 1 1  67 LEU HD12 H 26.798  -9.294   3.935 1.00 . A A .  67 LEU HD12 1 1 
       14 21641 1 1  67 LEU HD13 H 27.578 -10.866   3.771 1.00 . A A .  67 LEU HD13 1 1 
       14 21642 1 1  67 LEU HD21 H 24.903  -9.842   2.347 1.00 . A A .  67 LEU HD21 1 1 
       14 21643 1 1  67 LEU HD22 H 25.284 -10.696   0.851 1.00 . A A .  67 LEU HD22 1 1 
       14 21644 1 1  67 LEU HD23 H 25.556 -11.479   2.407 1.00 . A A .  67 LEU HD23 1 1 
       14 21645 1 1  67 LEU HG   H 27.640 -10.660   1.388 1.00 . A A .  67 LEU HG   1 1 
       14 21646 1 1  67 LEU N    N 27.066  -9.645  -1.002 1.00 . A A .  67 LEU N    1 1 
       14 21647 1 1  67 LEU O    O 25.890  -6.402  -1.040 1.00 . A A .  67 LEU O    1 1 
       14 21648 1 1  68 ASP C    C 27.617  -5.413  -3.018 1.00 . A A .  68 ASP C    1 1 
       14 21649 1 1  68 ASP CA   C 28.469  -5.712  -1.790 1.00 . A A .  68 ASP CA   1 1 
       14 21650 1 1  68 ASP CB   C 29.950  -5.757  -2.180 1.00 . A A .  68 ASP CB   1 1 
       14 21651 1 1  68 ASP CG   C 30.464  -4.409  -2.653 1.00 . A A .  68 ASP CG   1 1 
       14 21652 1 1  68 ASP H    H 28.741  -7.653  -0.981 1.00 . A A .  68 ASP H    1 1 
       14 21653 1 1  68 ASP HA   H 28.318  -4.925  -1.067 1.00 . A A .  68 ASP HA   1 1 
       14 21654 1 1  68 ASP HB2  H 30.533  -6.064  -1.323 1.00 . A A .  68 ASP HB2  1 1 
       14 21655 1 1  68 ASP HB3  H 30.085  -6.473  -2.977 1.00 . A A .  68 ASP HB3  1 1 
       14 21656 1 1  68 ASP N    N 28.063  -6.971  -1.167 1.00 . A A .  68 ASP N    1 1 
       14 21657 1 1  68 ASP O    O 27.061  -4.322  -3.146 1.00 . A A .  68 ASP O    1 1 
       14 21658 1 1  68 ASP OD1  O 30.381  -4.131  -3.869 1.00 . A A .  68 ASP OD1  1 1 
       14 21659 1 1  68 ASP OD2  O 30.944  -3.628  -1.805 1.00 . A A .  68 ASP OD2  1 1 
       14 21660 1 1  69 THR C    C 25.253  -5.944  -4.766 1.00 . A A .  69 THR C    1 1 
       14 21661 1 1  69 THR CA   C 26.713  -6.207  -5.127 1.00 . A A .  69 THR CA   1 1 
       14 21662 1 1  69 THR CB   C 26.830  -7.433  -6.031 1.00 . A A .  69 THR CB   1 1 
       14 21663 1 1  69 THR CG2  C 26.490  -7.146  -7.476 1.00 . A A .  69 THR CG2  1 1 
       14 21664 1 1  69 THR H    H 27.968  -7.242  -3.767 1.00 . A A .  69 THR H    1 1 
       14 21665 1 1  69 THR HA   H 27.102  -5.345  -5.653 1.00 . A A .  69 THR HA   1 1 
       14 21666 1 1  69 THR HB   H 26.154  -8.195  -5.674 1.00 . A A .  69 THR HB   1 1 
       14 21667 1 1  69 THR HG1  H 28.393  -8.158  -5.097 1.00 . A A .  69 THR HG1  1 1 
       14 21668 1 1  69 THR HG21 H 27.039  -6.276  -7.808 1.00 . A A .  69 THR HG21 1 1 
       14 21669 1 1  69 THR HG22 H 26.758  -7.995  -8.086 1.00 . A A .  69 THR HG22 1 1 
       14 21670 1 1  69 THR HG23 H 25.430  -6.957  -7.567 1.00 . A A .  69 THR HG23 1 1 
       14 21671 1 1  69 THR N    N 27.508  -6.387  -3.919 1.00 . A A .  69 THR N    1 1 
       14 21672 1 1  69 THR O    O 24.643  -4.988  -5.251 1.00 . A A .  69 THR O    1 1 
       14 21673 1 1  69 THR OG1  O 28.146  -7.957  -6.002 1.00 . A A .  69 THR OG1  1 1 
       14 21674 1 1  70 GLY C    C 23.072  -5.204  -2.967 1.00 . A A .  70 GLY C    1 1 
       14 21675 1 1  70 GLY CA   C 23.324  -6.612  -3.469 1.00 . A A .  70 GLY CA   1 1 
       14 21676 1 1  70 GLY H    H 25.232  -7.523  -3.530 1.00 . A A .  70 GLY H    1 1 
       14 21677 1 1  70 GLY HA2  H 22.669  -6.812  -4.308 1.00 . A A .  70 GLY HA2  1 1 
       14 21678 1 1  70 GLY HA3  H 23.105  -7.315  -2.677 1.00 . A A .  70 GLY HA3  1 1 
       14 21679 1 1  70 GLY N    N 24.699  -6.787  -3.894 1.00 . A A .  70 GLY N    1 1 
       14 21680 1 1  70 GLY O    O 22.031  -4.614  -3.246 1.00 . A A .  70 GLY O    1 1 
       14 21681 1 1  71 LYS C    C 23.538  -2.339  -2.812 1.00 . A A .  71 LYS C    1 1 
       14 21682 1 1  71 LYS CA   C 23.936  -3.303  -1.701 1.00 . A A .  71 LYS CA   1 1 
       14 21683 1 1  71 LYS CB   C 25.265  -2.867  -1.076 1.00 . A A .  71 LYS CB   1 1 
       14 21684 1 1  71 LYS CD   C 24.730  -0.745   0.170 1.00 . A A .  71 LYS CD   1 1 
       14 21685 1 1  71 LYS CE   C 23.562  -0.392   1.080 1.00 . A A .  71 LYS CE   1 1 
       14 21686 1 1  71 LYS CG   C 25.113  -2.215   0.289 1.00 . A A .  71 LYS CG   1 1 
       14 21687 1 1  71 LYS H    H 24.856  -5.178  -2.049 1.00 . A A .  71 LYS H    1 1 
       14 21688 1 1  71 LYS HA   H 23.167  -3.301  -0.941 1.00 . A A .  71 LYS HA   1 1 
       14 21689 1 1  71 LYS HB2  H 25.900  -3.735  -0.966 1.00 . A A .  71 LYS HB2  1 1 
       14 21690 1 1  71 LYS HB3  H 25.747  -2.162  -1.738 1.00 . A A .  71 LYS HB3  1 1 
       14 21691 1 1  71 LYS HD2  H 25.581  -0.139   0.444 1.00 . A A .  71 LYS HD2  1 1 
       14 21692 1 1  71 LYS HD3  H 24.452  -0.535  -0.852 1.00 . A A .  71 LYS HD3  1 1 
       14 21693 1 1  71 LYS HE2  H 23.521  -1.106   1.890 1.00 . A A .  71 LYS HE2  1 1 
       14 21694 1 1  71 LYS HE3  H 23.723   0.596   1.482 1.00 . A A .  71 LYS HE3  1 1 
       14 21695 1 1  71 LYS HG2  H 24.346  -2.735   0.842 1.00 . A A .  71 LYS HG2  1 1 
       14 21696 1 1  71 LYS HG3  H 26.053  -2.289   0.818 1.00 . A A .  71 LYS HG3  1 1 
       14 21697 1 1  71 LYS HZ1  H 22.303   0.237  -0.461 1.00 . A A .  71 LYS HZ1  1 1 
       14 21698 1 1  71 LYS HZ2  H 22.058  -1.370   0.004 1.00 . A A .  71 LYS HZ2  1 1 
       14 21699 1 1  71 LYS HZ3  H 21.495  -0.110   0.982 1.00 . A A .  71 LYS HZ3  1 1 
       14 21700 1 1  71 LYS N    N 24.044  -4.659  -2.231 1.00 . A A .  71 LYS N    1 1 
       14 21701 1 1  71 LYS NZ   N 22.264  -0.411   0.351 1.00 . A A .  71 LYS NZ   1 1 
       14 21702 1 1  71 LYS O    O 22.663  -1.491  -2.634 1.00 . A A .  71 LYS O    1 1 
       14 21703 1 1  72 LYS C    C 22.404  -1.737  -5.461 1.00 . A A .  72 LYS C    1 1 
       14 21704 1 1  72 LYS CA   C 23.888  -1.658  -5.124 1.00 . A A .  72 LYS CA   1 1 
       14 21705 1 1  72 LYS CB   C 24.733  -2.097  -6.327 1.00 . A A .  72 LYS CB   1 1 
       14 21706 1 1  72 LYS CD   C 24.496  -0.262  -8.040 1.00 . A A .  72 LYS CD   1 1 
       14 21707 1 1  72 LYS CE   C 24.337   1.220  -7.737 1.00 . A A .  72 LYS CE   1 1 
       14 21708 1 1  72 LYS CG   C 25.425  -0.946  -7.044 1.00 . A A .  72 LYS CG   1 1 
       14 21709 1 1  72 LYS H    H 24.857  -3.200  -4.045 1.00 . A A .  72 LYS H    1 1 
       14 21710 1 1  72 LYS HA   H 24.134  -0.639  -4.869 1.00 . A A .  72 LYS HA   1 1 
       14 21711 1 1  72 LYS HB2  H 25.494  -2.784  -5.984 1.00 . A A .  72 LYS HB2  1 1 
       14 21712 1 1  72 LYS HB3  H 24.097  -2.606  -7.035 1.00 . A A .  72 LYS HB3  1 1 
       14 21713 1 1  72 LYS HD2  H 24.905  -0.374  -9.034 1.00 . A A .  72 LYS HD2  1 1 
       14 21714 1 1  72 LYS HD3  H 23.524  -0.734  -7.995 1.00 . A A .  72 LYS HD3  1 1 
       14 21715 1 1  72 LYS HE2  H 25.275   1.602  -7.362 1.00 . A A .  72 LYS HE2  1 1 
       14 21716 1 1  72 LYS HE3  H 24.079   1.735  -8.650 1.00 . A A .  72 LYS HE3  1 1 
       14 21717 1 1  72 LYS HG2  H 25.750  -0.223  -6.312 1.00 . A A .  72 LYS HG2  1 1 
       14 21718 1 1  72 LYS HG3  H 26.282  -1.333  -7.576 1.00 . A A .  72 LYS HG3  1 1 
       14 21719 1 1  72 LYS HZ1  H 22.437   0.892  -6.942 1.00 . A A .  72 LYS HZ1  1 1 
       14 21720 1 1  72 LYS HZ2  H 23.616   1.218  -5.776 1.00 . A A .  72 LYS HZ2  1 1 
       14 21721 1 1  72 LYS HZ3  H 23.002   2.471  -6.729 1.00 . A A .  72 LYS HZ3  1 1 
       14 21722 1 1  72 LYS N    N 24.180  -2.494  -3.967 1.00 . A A .  72 LYS N    1 1 
       14 21723 1 1  72 LYS NZ   N 23.274   1.468  -6.725 1.00 . A A .  72 LYS NZ   1 1 
       14 21724 1 1  72 LYS O    O 21.720  -0.717  -5.547 1.00 . A A .  72 LYS O    1 1 
       14 21725 1 1  73 LEU C    C 19.615  -2.421  -4.964 1.00 . A A .  73 LEU C    1 1 
       14 21726 1 1  73 LEU CA   C 20.503  -3.181  -5.947 1.00 . A A .  73 LEU CA   1 1 
       14 21727 1 1  73 LEU CB   C 20.169  -4.677  -5.898 1.00 . A A .  73 LEU CB   1 1 
       14 21728 1 1  73 LEU CD1  C 20.294  -6.853  -7.140 1.00 . A A .  73 LEU CD1  1 1 
       14 21729 1 1  73 LEU CD2  C 21.526  -4.859  -8.017 1.00 . A A .  73 LEU CD2  1 1 
       14 21730 1 1  73 LEU CG   C 21.051  -5.586  -6.766 1.00 . A A .  73 LEU CG   1 1 
       14 21731 1 1  73 LEU H    H 22.509  -3.730  -5.546 1.00 . A A .  73 LEU H    1 1 
       14 21732 1 1  73 LEU HA   H 20.320  -2.808  -6.941 1.00 . A A .  73 LEU HA   1 1 
       14 21733 1 1  73 LEU HB2  H 20.253  -5.008  -4.873 1.00 . A A .  73 LEU HB2  1 1 
       14 21734 1 1  73 LEU HB3  H 19.145  -4.802  -6.212 1.00 . A A .  73 LEU HB3  1 1 
       14 21735 1 1  73 LEU HD11 H 19.357  -6.588  -7.610 1.00 . A A .  73 LEU HD11 1 1 
       14 21736 1 1  73 LEU HD12 H 20.887  -7.438  -7.827 1.00 . A A .  73 LEU HD12 1 1 
       14 21737 1 1  73 LEU HD13 H 20.099  -7.432  -6.250 1.00 . A A .  73 LEU HD13 1 1 
       14 21738 1 1  73 LEU HD21 H 20.678  -4.430  -8.529 1.00 . A A .  73 LEU HD21 1 1 
       14 21739 1 1  73 LEU HD22 H 22.213  -4.073  -7.738 1.00 . A A .  73 LEU HD22 1 1 
       14 21740 1 1  73 LEU HD23 H 22.026  -5.557  -8.670 1.00 . A A .  73 LEU HD23 1 1 
       14 21741 1 1  73 LEU HG   H 21.924  -5.875  -6.199 1.00 . A A .  73 LEU HG   1 1 
       14 21742 1 1  73 LEU N    N 21.911  -2.960  -5.636 1.00 . A A .  73 LEU N    1 1 
       14 21743 1 1  73 LEU O    O 18.623  -1.806  -5.356 1.00 . A A .  73 LEU O    1 1 
       14 21744 1 1  74 SER C    C 19.032  -0.320  -2.986 1.00 . A A .  74 SER C    1 1 
       14 21745 1 1  74 SER CA   C 19.223  -1.793  -2.640 1.00 . A A .  74 SER CA   1 1 
       14 21746 1 1  74 SER CB   C 19.938  -1.915  -1.291 1.00 . A A .  74 SER CB   1 1 
       14 21747 1 1  74 SER H    H 20.780  -2.987  -3.441 1.00 . A A .  74 SER H    1 1 
       14 21748 1 1  74 SER HA   H 18.257  -2.264  -2.570 1.00 . A A .  74 SER HA   1 1 
       14 21749 1 1  74 SER HB2  H 20.625  -1.090  -1.176 1.00 . A A .  74 SER HB2  1 1 
       14 21750 1 1  74 SER HB3  H 19.207  -1.886  -0.496 1.00 . A A .  74 SER HB3  1 1 
       14 21751 1 1  74 SER HG   H 20.055  -3.866  -1.285 1.00 . A A .  74 SER HG   1 1 
       14 21752 1 1  74 SER N    N 19.981  -2.474  -3.686 1.00 . A A .  74 SER N    1 1 
       14 21753 1 1  74 SER O    O 17.912   0.189  -2.981 1.00 . A A .  74 SER O    1 1 
       14 21754 1 1  74 SER OG   O 20.663  -3.129  -1.198 1.00 . A A .  74 SER OG   1 1 
       14 21755 1 1  75 ASP C    C 19.098   2.057  -4.733 1.00 . A A .  75 ASP C    1 1 
       14 21756 1 1  75 ASP CA   C 20.099   1.779  -3.613 1.00 . A A .  75 ASP CA   1 1 
       14 21757 1 1  75 ASP CB   C 21.491   2.272  -4.029 1.00 . A A .  75 ASP CB   1 1 
       14 21758 1 1  75 ASP CG   C 22.614   1.628  -3.231 1.00 . A A .  75 ASP CG   1 1 
       14 21759 1 1  75 ASP H    H 21.001  -0.103  -3.249 1.00 . A A .  75 ASP H    1 1 
       14 21760 1 1  75 ASP HA   H 19.788   2.318  -2.731 1.00 . A A .  75 ASP HA   1 1 
       14 21761 1 1  75 ASP HB2  H 21.646   2.050  -5.075 1.00 . A A .  75 ASP HB2  1 1 
       14 21762 1 1  75 ASP HB3  H 21.543   3.341  -3.883 1.00 . A A .  75 ASP HB3  1 1 
       14 21763 1 1  75 ASP N    N 20.137   0.359  -3.273 1.00 . A A .  75 ASP N    1 1 
       14 21764 1 1  75 ASP O    O 18.331   3.019  -4.663 1.00 . A A .  75 ASP O    1 1 
       14 21765 1 1  75 ASP OD1  O 22.410   1.340  -2.033 1.00 . A A .  75 ASP OD1  1 1 
       14 21766 1 1  75 ASP OD2  O 23.700   1.416  -3.807 1.00 . A A .  75 ASP OD2  1 1 
       14 21767 1 1  76 ASP C    C 17.071   0.394  -6.900 1.00 . A A .  76 ASP C    1 1 
       14 21768 1 1  76 ASP CA   C 18.227   1.397  -6.921 1.00 . A A .  76 ASP CA   1 1 
       14 21769 1 1  76 ASP CB   C 19.013   1.263  -8.231 1.00 . A A .  76 ASP CB   1 1 
       14 21770 1 1  76 ASP CG   C 19.840  -0.008  -8.291 1.00 . A A .  76 ASP CG   1 1 
       14 21771 1 1  76 ASP H    H 19.770   0.488  -5.779 1.00 . A A .  76 ASP H    1 1 
       14 21772 1 1  76 ASP HA   H 17.814   2.395  -6.870 1.00 . A A .  76 ASP HA   1 1 
       14 21773 1 1  76 ASP HB2  H 18.320   1.259  -9.062 1.00 . A A .  76 ASP HB2  1 1 
       14 21774 1 1  76 ASP HB3  H 19.679   2.108  -8.330 1.00 . A A .  76 ASP HB3  1 1 
       14 21775 1 1  76 ASP N    N 19.124   1.225  -5.775 1.00 . A A .  76 ASP N    1 1 
       14 21776 1 1  76 ASP O    O 16.720  -0.181  -7.933 1.00 . A A .  76 ASP O    1 1 
       14 21777 1 1  76 ASP OD1  O 19.282  -1.065  -8.650 1.00 . A A .  76 ASP OD1  1 1 
       14 21778 1 1  76 ASP OD2  O 21.045   0.058  -7.982 1.00 . A A .  76 ASP OD2  1 1 
       14 21779 1 1  77 ASN C    C 14.339  -0.522  -6.733 1.00 . A A .  77 ASN C    1 1 
       14 21780 1 1  77 ASN CA   C 15.337  -0.725  -5.596 1.00 . A A .  77 ASN CA   1 1 
       14 21781 1 1  77 ASN CB   C 14.633  -0.525  -4.251 1.00 . A A .  77 ASN CB   1 1 
       14 21782 1 1  77 ASN CG   C 15.426  -1.091  -3.089 1.00 . A A .  77 ASN CG   1 1 
       14 21783 1 1  77 ASN H    H 16.776   0.692  -4.940 1.00 . A A .  77 ASN H    1 1 
       14 21784 1 1  77 ASN HA   H 15.725  -1.731  -5.646 1.00 . A A .  77 ASN HA   1 1 
       14 21785 1 1  77 ASN HB2  H 14.482   0.532  -4.084 1.00 . A A .  77 ASN HB2  1 1 
       14 21786 1 1  77 ASN HB3  H 13.674  -1.021  -4.280 1.00 . A A .  77 ASN HB3  1 1 
       14 21787 1 1  77 ASN HD21 H 14.985   0.498  -1.977 1.00 . A A .  77 ASN HD21 1 1 
       14 21788 1 1  77 ASN HD22 H 15.974  -0.698  -1.219 1.00 . A A .  77 ASN HD22 1 1 
       14 21789 1 1  77 ASN N    N 16.466   0.199  -5.729 1.00 . A A .  77 ASN N    1 1 
       14 21790 1 1  77 ASN ND2  N 15.465  -0.357  -1.983 1.00 . A A .  77 ASN ND2  1 1 
       14 21791 1 1  77 ASN O    O 13.988   0.612  -7.062 1.00 . A A .  77 ASN O    1 1 
       14 21792 1 1  77 ASN OD1  O 15.997  -2.176  -3.182 1.00 . A A .  77 ASN OD1  1 1 
       14 21793 1 1  78 THR C    C 12.192  -2.884  -8.598 1.00 . A A .  78 THR C    1 1 
       14 21794 1 1  78 THR CA   C 12.936  -1.560  -8.437 1.00 . A A .  78 THR CA   1 1 
       14 21795 1 1  78 THR CB   C 13.655  -1.201  -9.745 1.00 . A A .  78 THR CB   1 1 
       14 21796 1 1  78 THR CG2  C 13.689   0.287 -10.028 1.00 . A A .  78 THR CG2  1 1 
       14 21797 1 1  78 THR H    H 14.211  -2.497  -7.029 1.00 . A A .  78 THR H    1 1 
       14 21798 1 1  78 THR HA   H 12.216  -0.785  -8.210 1.00 . A A .  78 THR HA   1 1 
       14 21799 1 1  78 THR HB   H 13.145  -1.683 -10.567 1.00 . A A .  78 THR HB   1 1 
       14 21800 1 1  78 THR HG1  H 15.515  -1.121  -9.127 1.00 . A A .  78 THR HG1  1 1 
       14 21801 1 1  78 THR HG21 H 12.769   0.740  -9.690 1.00 . A A .  78 THR HG21 1 1 
       14 21802 1 1  78 THR HG22 H 14.522   0.735  -9.509 1.00 . A A .  78 THR HG22 1 1 
       14 21803 1 1  78 THR HG23 H 13.799   0.449 -11.091 1.00 . A A .  78 THR HG23 1 1 
       14 21804 1 1  78 THR N    N 13.890  -1.623  -7.333 1.00 . A A .  78 THR N    1 1 
       14 21805 1 1  78 THR O    O 12.754  -3.866  -9.084 1.00 . A A .  78 THR O    1 1 
       14 21806 1 1  78 THR OG1  O 14.996  -1.664  -9.726 1.00 . A A .  78 THR OG1  1 1 
       14 21807 1 1  79 ILE C    C 10.883  -5.375  -8.048 1.00 . A A .  79 ILE C    1 1 
       14 21808 1 1  79 ILE CA   C 10.079  -4.088  -8.274 1.00 . A A .  79 ILE CA   1 1 
       14 21809 1 1  79 ILE CB   C  9.344  -4.152  -9.635 1.00 . A A .  79 ILE CB   1 1 
       14 21810 1 1  79 ILE CD1  C  7.963  -2.743 -11.254 1.00 . A A .  79 ILE CD1  1 1 
       14 21811 1 1  79 ILE CG1  C  8.512  -2.882  -9.849 1.00 . A A .  79 ILE CG1  1 1 
       14 21812 1 1  79 ILE CG2  C  8.452  -5.389  -9.708 1.00 . A A .  79 ILE CG2  1 1 
       14 21813 1 1  79 ILE H    H 10.543  -2.077  -7.806 1.00 . A A .  79 ILE H    1 1 
       14 21814 1 1  79 ILE HA   H  9.333  -4.013  -7.498 1.00 . A A .  79 ILE HA   1 1 
       14 21815 1 1  79 ILE HB   H 10.086  -4.223 -10.418 1.00 . A A .  79 ILE HB   1 1 
       14 21816 1 1  79 ILE HD11 H  8.778  -2.760 -11.961 1.00 . A A .  79 ILE HD11 1 1 
       14 21817 1 1  79 ILE HD12 H  7.290  -3.563 -11.459 1.00 . A A .  79 ILE HD12 1 1 
       14 21818 1 1  79 ILE HD13 H  7.430  -1.809 -11.341 1.00 . A A .  79 ILE HD13 1 1 
       14 21819 1 1  79 ILE HG12 H  7.675  -2.890  -9.166 1.00 . A A .  79 ILE HG12 1 1 
       14 21820 1 1  79 ILE HG13 H  9.125  -2.017  -9.648 1.00 . A A .  79 ILE HG13 1 1 
       14 21821 1 1  79 ILE HG21 H  8.391  -5.850  -8.733 1.00 . A A .  79 ILE HG21 1 1 
       14 21822 1 1  79 ILE HG22 H  7.463  -5.102 -10.033 1.00 . A A .  79 ILE HG22 1 1 
       14 21823 1 1  79 ILE HG23 H  8.870  -6.093 -10.413 1.00 . A A .  79 ILE HG23 1 1 
       14 21824 1 1  79 ILE N    N 10.924  -2.897  -8.184 1.00 . A A .  79 ILE N    1 1 
       14 21825 1 1  79 ILE O    O 11.320  -5.637  -6.935 1.00 . A A .  79 ILE O    1 1 
       14 21826 1 1  80 GLY C    C 12.920  -7.413  -7.967 1.00 . A A .  80 GLY C    1 1 
       14 21827 1 1  80 GLY CA   C 11.820  -7.420  -9.017 1.00 . A A .  80 GLY CA   1 1 
       14 21828 1 1  80 GLY H    H 10.700  -5.893  -9.972 1.00 . A A .  80 GLY H    1 1 
       14 21829 1 1  80 GLY HA2  H 11.128  -8.215  -8.783 1.00 . A A .  80 GLY HA2  1 1 
       14 21830 1 1  80 GLY HA3  H 12.266  -7.625  -9.979 1.00 . A A .  80 GLY HA3  1 1 
       14 21831 1 1  80 GLY N    N 11.075  -6.164  -9.110 1.00 . A A .  80 GLY N    1 1 
       14 21832 1 1  80 GLY O    O 13.153  -8.420  -7.295 1.00 . A A .  80 GLY O    1 1 
       14 21833 1 1  81 LYS C    C 14.284  -6.684  -5.472 1.00 . A A .  81 LYS C    1 1 
       14 21834 1 1  81 LYS CA   C 14.676  -6.134  -6.848 1.00 . A A .  81 LYS CA   1 1 
       14 21835 1 1  81 LYS CB   C 15.080  -4.663  -6.727 1.00 . A A .  81 LYS CB   1 1 
       14 21836 1 1  81 LYS CD   C 17.163  -3.473  -7.485 1.00 . A A .  81 LYS CD   1 1 
       14 21837 1 1  81 LYS CE   C 17.320  -4.093  -8.865 1.00 . A A .  81 LYS CE   1 1 
       14 21838 1 1  81 LYS CG   C 16.567  -4.454  -6.487 1.00 . A A .  81 LYS CG   1 1 
       14 21839 1 1  81 LYS H    H 13.358  -5.511  -8.383 1.00 . A A .  81 LYS H    1 1 
       14 21840 1 1  81 LYS HA   H 15.521  -6.697  -7.215 1.00 . A A .  81 LYS HA   1 1 
       14 21841 1 1  81 LYS HB2  H 14.810  -4.153  -7.640 1.00 . A A .  81 LYS HB2  1 1 
       14 21842 1 1  81 LYS HB3  H 14.539  -4.218  -5.905 1.00 . A A .  81 LYS HB3  1 1 
       14 21843 1 1  81 LYS HD2  H 16.513  -2.613  -7.561 1.00 . A A .  81 LYS HD2  1 1 
       14 21844 1 1  81 LYS HD3  H 18.134  -3.161  -7.133 1.00 . A A .  81 LYS HD3  1 1 
       14 21845 1 1  81 LYS HE2  H 18.186  -4.740  -8.860 1.00 . A A .  81 LYS HE2  1 1 
       14 21846 1 1  81 LYS HE3  H 16.438  -4.675  -9.089 1.00 . A A .  81 LYS HE3  1 1 
       14 21847 1 1  81 LYS HG2  H 16.708  -4.067  -5.488 1.00 . A A .  81 LYS HG2  1 1 
       14 21848 1 1  81 LYS HG3  H 17.074  -5.403  -6.582 1.00 . A A .  81 LYS HG3  1 1 
       14 21849 1 1  81 LYS HZ1  H 18.223  -2.374  -9.623 1.00 . A A .  81 LYS HZ1  1 1 
       14 21850 1 1  81 LYS HZ2  H 17.783  -3.496 -10.813 1.00 . A A .  81 LYS HZ2  1 1 
       14 21851 1 1  81 LYS HZ3  H 16.600  -2.546 -10.062 1.00 . A A .  81 LYS HZ3  1 1 
       14 21852 1 1  81 LYS N    N 13.594  -6.277  -7.822 1.00 . A A .  81 LYS N    1 1 
       14 21853 1 1  81 LYS NZ   N 17.494  -3.056  -9.916 1.00 . A A .  81 LYS NZ   1 1 
       14 21854 1 1  81 LYS O    O 15.113  -7.259  -4.772 1.00 . A A .  81 LYS O    1 1 
       14 21855 1 1  82 GLU C    C 12.692  -8.492  -3.681 1.00 . A A .  82 GLU C    1 1 
       14 21856 1 1  82 GLU CA   C 12.522  -6.982  -3.811 1.00 . A A .  82 GLU CA   1 1 
       14 21857 1 1  82 GLU CB   C 11.051  -6.592  -3.641 1.00 . A A .  82 GLU CB   1 1 
       14 21858 1 1  82 GLU CD   C 11.148  -4.167  -4.370 1.00 . A A .  82 GLU CD   1 1 
       14 21859 1 1  82 GLU CG   C 10.849  -5.138  -3.240 1.00 . A A .  82 GLU CG   1 1 
       14 21860 1 1  82 GLU H    H 12.405  -6.049  -5.695 1.00 . A A .  82 GLU H    1 1 
       14 21861 1 1  82 GLU HA   H 13.102  -6.502  -3.037 1.00 . A A .  82 GLU HA   1 1 
       14 21862 1 1  82 GLU HB2  H 10.537  -6.760  -4.576 1.00 . A A .  82 GLU HB2  1 1 
       14 21863 1 1  82 GLU HB3  H 10.610  -7.218  -2.880 1.00 . A A .  82 GLU HB3  1 1 
       14 21864 1 1  82 GLU HG2  H  9.822  -5.003  -2.934 1.00 . A A .  82 GLU HG2  1 1 
       14 21865 1 1  82 GLU HG3  H 11.502  -4.912  -2.410 1.00 . A A .  82 GLU HG3  1 1 
       14 21866 1 1  82 GLU N    N 13.020  -6.508  -5.096 1.00 . A A .  82 GLU N    1 1 
       14 21867 1 1  82 GLU O    O 13.191  -8.979  -2.669 1.00 . A A .  82 GLU O    1 1 
       14 21868 1 1  82 GLU OE1  O 12.338  -3.846  -4.580 1.00 . A A .  82 GLU OE1  1 1 
       14 21869 1 1  82 GLU OE2  O 10.192  -3.725  -5.042 1.00 . A A .  82 GLU OE2  1 1 
       14 21870 1 1  83 GLU C    C 13.857 -11.079  -4.472 1.00 . A A .  83 GLU C    1 1 
       14 21871 1 1  83 GLU CA   C 12.405 -10.682  -4.706 1.00 . A A .  83 GLU CA   1 1 
       14 21872 1 1  83 GLU CB   C 11.905 -11.269  -6.033 1.00 . A A .  83 GLU CB   1 1 
       14 21873 1 1  83 GLU CD   C 13.689 -12.873  -6.859 1.00 . A A .  83 GLU CD   1 1 
       14 21874 1 1  83 GLU CG   C 12.304 -12.724  -6.253 1.00 . A A .  83 GLU CG   1 1 
       14 21875 1 1  83 GLU H    H 11.897  -8.782  -5.495 1.00 . A A .  83 GLU H    1 1 
       14 21876 1 1  83 GLU HA   H 11.804 -11.066  -3.897 1.00 . A A .  83 GLU HA   1 1 
       14 21877 1 1  83 GLU HB2  H 10.827 -11.208  -6.054 1.00 . A A .  83 GLU HB2  1 1 
       14 21878 1 1  83 GLU HB3  H 12.305 -10.683  -6.846 1.00 . A A .  83 GLU HB3  1 1 
       14 21879 1 1  83 GLU HG2  H 12.285 -13.237  -5.302 1.00 . A A .  83 GLU HG2  1 1 
       14 21880 1 1  83 GLU HG3  H 11.586 -13.182  -6.920 1.00 . A A .  83 GLU HG3  1 1 
       14 21881 1 1  83 GLU N    N 12.281  -9.227  -4.711 1.00 . A A .  83 GLU N    1 1 
       14 21882 1 1  83 GLU O    O 14.160 -11.901  -3.608 1.00 . A A .  83 GLU O    1 1 
       14 21883 1 1  83 GLU OE1  O 13.957 -12.234  -7.899 1.00 . A A .  83 GLU OE1  1 1 
       14 21884 1 1  83 GLU OE2  O 14.508 -13.630  -6.296 1.00 . A A .  83 GLU OE2  1 1 
       14 21885 1 1  84 ILE C    C 16.640 -10.510  -3.687 1.00 . A A .  84 ILE C    1 1 
       14 21886 1 1  84 ILE CA   C 16.176 -10.754  -5.122 1.00 . A A .  84 ILE CA   1 1 
       14 21887 1 1  84 ILE CB   C 17.001  -9.875  -6.089 1.00 . A A .  84 ILE CB   1 1 
       14 21888 1 1  84 ILE CD1  C 17.528  -9.494  -8.557 1.00 . A A .  84 ILE CD1  1 1 
       14 21889 1 1  84 ILE CG1  C 16.810 -10.350  -7.534 1.00 . A A .  84 ILE CG1  1 1 
       14 21890 1 1  84 ILE CG2  C 18.476  -9.890  -5.712 1.00 . A A .  84 ILE CG2  1 1 
       14 21891 1 1  84 ILE H    H 14.447  -9.827  -5.912 1.00 . A A .  84 ILE H    1 1 
       14 21892 1 1  84 ILE HA   H 16.341 -11.791  -5.374 1.00 . A A .  84 ILE HA   1 1 
       14 21893 1 1  84 ILE HB   H 16.646  -8.859  -6.004 1.00 . A A .  84 ILE HB   1 1 
       14 21894 1 1  84 ILE HD11 H 17.330  -8.451  -8.357 1.00 . A A .  84 ILE HD11 1 1 
       14 21895 1 1  84 ILE HD12 H 18.591  -9.677  -8.496 1.00 . A A .  84 ILE HD12 1 1 
       14 21896 1 1  84 ILE HD13 H 17.176  -9.742  -9.547 1.00 . A A .  84 ILE HD13 1 1 
       14 21897 1 1  84 ILE HG12 H 17.185 -11.358  -7.627 1.00 . A A .  84 ILE HG12 1 1 
       14 21898 1 1  84 ILE HG13 H 15.757 -10.338  -7.775 1.00 . A A .  84 ILE HG13 1 1 
       14 21899 1 1  84 ILE HG21 H 18.803 -10.911  -5.577 1.00 . A A .  84 ILE HG21 1 1 
       14 21900 1 1  84 ILE HG22 H 19.052  -9.429  -6.499 1.00 . A A .  84 ILE HG22 1 1 
       14 21901 1 1  84 ILE HG23 H 18.619  -9.342  -4.792 1.00 . A A .  84 ILE HG23 1 1 
       14 21902 1 1  84 ILE N    N 14.753 -10.477  -5.246 1.00 . A A .  84 ILE N    1 1 
       14 21903 1 1  84 ILE O    O 17.265 -11.371  -3.068 1.00 . A A .  84 ILE O    1 1 
       14 21904 1 1  85 GLN C    C 16.207 -10.001  -0.802 1.00 . A A .  85 GLN C    1 1 
       14 21905 1 1  85 GLN CA   C 16.692  -8.958  -1.806 1.00 . A A .  85 GLN CA   1 1 
       14 21906 1 1  85 GLN CB   C 16.111  -7.584  -1.457 1.00 . A A .  85 GLN CB   1 1 
       14 21907 1 1  85 GLN CD   C 17.310  -5.357  -1.381 1.00 . A A .  85 GLN CD   1 1 
       14 21908 1 1  85 GLN CG   C 17.070  -6.685  -0.687 1.00 . A A .  85 GLN CG   1 1 
       14 21909 1 1  85 GLN H    H 15.819  -8.689  -3.712 1.00 . A A .  85 GLN H    1 1 
       14 21910 1 1  85 GLN HA   H 17.770  -8.909  -1.761 1.00 . A A .  85 GLN HA   1 1 
       14 21911 1 1  85 GLN HB2  H 15.839  -7.081  -2.374 1.00 . A A .  85 GLN HB2  1 1 
       14 21912 1 1  85 GLN HB3  H 15.224  -7.723  -0.858 1.00 . A A .  85 GLN HB3  1 1 
       14 21913 1 1  85 GLN HE21 H 15.391  -5.246  -1.886 1.00 . A A .  85 GLN HE21 1 1 
       14 21914 1 1  85 GLN HE22 H 16.377  -3.925  -2.399 1.00 . A A .  85 GLN HE22 1 1 
       14 21915 1 1  85 GLN HG2  H 16.655  -6.493   0.291 1.00 . A A .  85 GLN HG2  1 1 
       14 21916 1 1  85 GLN HG3  H 18.017  -7.193  -0.581 1.00 . A A .  85 GLN HG3  1 1 
       14 21917 1 1  85 GLN N    N 16.319  -9.330  -3.166 1.00 . A A .  85 GLN N    1 1 
       14 21918 1 1  85 GLN NE2  N 16.253  -4.785  -1.945 1.00 . A A .  85 GLN NE2  1 1 
       14 21919 1 1  85 GLN O    O 16.951 -10.405   0.089 1.00 . A A .  85 GLN O    1 1 
       14 21920 1 1  85 GLN OE1  O 18.431  -4.850  -1.406 1.00 . A A .  85 GLN OE1  1 1 
       14 21921 1 1  86 GLN C    C 15.184 -12.728  -0.137 1.00 . A A .  86 GLN C    1 1 
       14 21922 1 1  86 GLN CA   C 14.384 -11.435  -0.062 1.00 . A A .  86 GLN CA   1 1 
       14 21923 1 1  86 GLN CB   C 12.920 -11.698  -0.420 1.00 . A A .  86 GLN CB   1 1 
       14 21924 1 1  86 GLN CD   C 10.636 -10.671  -0.762 1.00 . A A .  86 GLN CD   1 1 
       14 21925 1 1  86 GLN CG   C 11.997 -10.530  -0.107 1.00 . A A .  86 GLN CG   1 1 
       14 21926 1 1  86 GLN H    H 14.414 -10.075  -1.686 1.00 . A A .  86 GLN H    1 1 
       14 21927 1 1  86 GLN HA   H 14.439 -11.050   0.946 1.00 . A A .  86 GLN HA   1 1 
       14 21928 1 1  86 GLN HB2  H 12.850 -11.913  -1.477 1.00 . A A .  86 GLN HB2  1 1 
       14 21929 1 1  86 GLN HB3  H 12.575 -12.559   0.136 1.00 . A A .  86 GLN HB3  1 1 
       14 21930 1 1  86 GLN HE21 H 11.138  -9.347  -2.156 1.00 . A A .  86 GLN HE21 1 1 
       14 21931 1 1  86 GLN HE22 H  9.546 -10.005  -2.285 1.00 . A A .  86 GLN HE22 1 1 
       14 21932 1 1  86 GLN HG2  H 11.862 -10.470   0.962 1.00 . A A .  86 GLN HG2  1 1 
       14 21933 1 1  86 GLN HG3  H 12.457  -9.620  -0.462 1.00 . A A .  86 GLN HG3  1 1 
       14 21934 1 1  86 GLN N    N 14.959 -10.433  -0.955 1.00 . A A .  86 GLN N    1 1 
       14 21935 1 1  86 GLN NE2  N 10.418  -9.933  -1.844 1.00 . A A .  86 GLN NE2  1 1 
       14 21936 1 1  86 GLN O    O 15.531 -13.315   0.887 1.00 . A A .  86 GLN O    1 1 
       14 21937 1 1  86 GLN OE1  O  9.789 -11.436  -0.301 1.00 . A A .  86 GLN OE1  1 1 
       14 21938 1 1  87 ARG C    C 17.624 -14.253  -0.913 1.00 . A A .  87 ARG C    1 1 
       14 21939 1 1  87 ARG CA   C 16.257 -14.374  -1.576 1.00 . A A .  87 ARG CA   1 1 
       14 21940 1 1  87 ARG CB   C 16.418 -14.646  -3.074 1.00 . A A .  87 ARG CB   1 1 
       14 21941 1 1  87 ARG CD   C 16.964 -16.427  -4.765 1.00 . A A .  87 ARG CD   1 1 
       14 21942 1 1  87 ARG CG   C 17.275 -15.864  -3.388 1.00 . A A .  87 ARG CG   1 1 
       14 21943 1 1  87 ARG CZ   C 17.784 -14.969  -6.580 1.00 . A A .  87 ARG CZ   1 1 
       14 21944 1 1  87 ARG H    H 15.183 -12.640  -2.134 1.00 . A A .  87 ARG H    1 1 
       14 21945 1 1  87 ARG HA   H 15.720 -15.196  -1.123 1.00 . A A .  87 ARG HA   1 1 
       14 21946 1 1  87 ARG HB2  H 15.440 -14.800  -3.506 1.00 . A A .  87 ARG HB2  1 1 
       14 21947 1 1  87 ARG HB3  H 16.873 -13.783  -3.539 1.00 . A A .  87 ARG HB3  1 1 
       14 21948 1 1  87 ARG HD2  H 17.766 -17.085  -5.061 1.00 . A A .  87 ARG HD2  1 1 
       14 21949 1 1  87 ARG HD3  H 16.043 -16.989  -4.708 1.00 . A A .  87 ARG HD3  1 1 
       14 21950 1 1  87 ARG HE   H 15.936 -14.936  -5.834 1.00 . A A .  87 ARG HE   1 1 
       14 21951 1 1  87 ARG HG2  H 18.317 -15.578  -3.354 1.00 . A A .  87 ARG HG2  1 1 
       14 21952 1 1  87 ARG HG3  H 17.085 -16.626  -2.647 1.00 . A A .  87 ARG HG3  1 1 
       14 21953 1 1  87 ARG HH11 H 19.144 -16.270  -5.844 1.00 . A A .  87 ARG HH11 1 1 
       14 21954 1 1  87 ARG HH12 H 19.712 -15.245  -7.120 1.00 . A A .  87 ARG HH12 1 1 
       14 21955 1 1  87 ARG HH21 H 16.668 -13.569  -7.527 1.00 . A A .  87 ARG HH21 1 1 
       14 21956 1 1  87 ARG HH22 H 18.304 -13.709  -8.072 1.00 . A A .  87 ARG HH22 1 1 
       14 21957 1 1  87 ARG N    N 15.484 -13.157  -1.360 1.00 . A A .  87 ARG N    1 1 
       14 21958 1 1  87 ARG NE   N 16.812 -15.372  -5.766 1.00 . A A .  87 ARG NE   1 1 
       14 21959 1 1  87 ARG NH1  N 18.978 -15.541  -6.509 1.00 . A A .  87 ARG NH1  1 1 
       14 21960 1 1  87 ARG NH2  N 17.567 -14.003  -7.464 1.00 . A A .  87 ARG NH2  1 1 
       14 21961 1 1  87 ARG O    O 18.040 -15.133  -0.160 1.00 . A A .  87 ARG O    1 1 
       14 21962 1 1  88 LEU C    C 19.555 -12.979   0.906 1.00 . A A .  88 LEU C    1 1 
       14 21963 1 1  88 LEU CA   C 19.637 -12.922  -0.615 1.00 . A A .  88 LEU CA   1 1 
       14 21964 1 1  88 LEU CB   C 20.189 -11.563  -1.061 1.00 . A A .  88 LEU CB   1 1 
       14 21965 1 1  88 LEU CD1  C 22.139 -10.124  -1.713 1.00 . A A .  88 LEU CD1  1 1 
       14 21966 1 1  88 LEU CD2  C 22.464 -12.008  -0.093 1.00 . A A .  88 LEU CD2  1 1 
       14 21967 1 1  88 LEU CG   C 21.699 -11.528  -1.320 1.00 . A A .  88 LEU CG   1 1 
       14 21968 1 1  88 LEU H    H 17.942 -12.488  -1.806 1.00 . A A .  88 LEU H    1 1 
       14 21969 1 1  88 LEU HA   H 20.297 -13.704  -0.961 1.00 . A A .  88 LEU HA   1 1 
       14 21970 1 1  88 LEU HB2  H 19.683 -11.273  -1.971 1.00 . A A .  88 LEU HB2  1 1 
       14 21971 1 1  88 LEU HB3  H 19.959 -10.836  -0.295 1.00 . A A .  88 LEU HB3  1 1 
       14 21972 1 1  88 LEU HD11 H 21.539  -9.777  -2.541 1.00 . A A .  88 LEU HD11 1 1 
       14 21973 1 1  88 LEU HD12 H 22.011  -9.458  -0.873 1.00 . A A .  88 LEU HD12 1 1 
       14 21974 1 1  88 LEU HD13 H 23.179 -10.140  -2.004 1.00 . A A .  88 LEU HD13 1 1 
       14 21975 1 1  88 LEU HD21 H 22.061 -11.536   0.792 1.00 . A A .  88 LEU HD21 1 1 
       14 21976 1 1  88 LEU HD22 H 22.367 -13.080  -0.004 1.00 . A A .  88 LEU HD22 1 1 
       14 21977 1 1  88 LEU HD23 H 23.509 -11.748  -0.194 1.00 . A A .  88 LEU HD23 1 1 
       14 21978 1 1  88 LEU HG   H 21.933 -12.192  -2.138 1.00 . A A .  88 LEU HG   1 1 
       14 21979 1 1  88 LEU N    N 18.322 -13.155  -1.196 1.00 . A A .  88 LEU N    1 1 
       14 21980 1 1  88 LEU O    O 20.382 -13.612   1.562 1.00 . A A .  88 LEU O    1 1 
       14 21981 1 1  89 ALA C    C 18.188 -13.738   3.419 1.00 . A A .  89 ALA C    1 1 
       14 21982 1 1  89 ALA CA   C 18.335 -12.315   2.902 1.00 . A A .  89 ALA CA   1 1 
       14 21983 1 1  89 ALA CB   C 17.114 -11.482   3.265 1.00 . A A .  89 ALA CB   1 1 
       14 21984 1 1  89 ALA H    H 17.903 -11.850   0.885 1.00 . A A .  89 ALA H    1 1 
       14 21985 1 1  89 ALA HA   H 19.205 -11.863   3.358 1.00 . A A .  89 ALA HA   1 1 
       14 21986 1 1  89 ALA HB1  H 16.278 -11.780   2.649 1.00 . A A .  89 ALA HB1  1 1 
       14 21987 1 1  89 ALA HB2  H 16.868 -11.636   4.305 1.00 . A A .  89 ALA HB2  1 1 
       14 21988 1 1  89 ALA HB3  H 17.329 -10.436   3.097 1.00 . A A .  89 ALA HB3  1 1 
       14 21989 1 1  89 ALA N    N 18.537 -12.326   1.461 1.00 . A A .  89 ALA N    1 1 
       14 21990 1 1  89 ALA O    O 18.696 -14.080   4.485 1.00 . A A .  89 ALA O    1 1 
       14 21991 1 1  90 GLN C    C 18.663 -16.676   3.055 1.00 . A A .  90 GLN C    1 1 
       14 21992 1 1  90 GLN CA   C 17.316 -15.969   3.017 1.00 . A A .  90 GLN CA   1 1 
       14 21993 1 1  90 GLN CB   C 16.380 -16.672   2.029 1.00 . A A .  90 GLN CB   1 1 
       14 21994 1 1  90 GLN CD   C 14.652 -18.483   1.675 1.00 . A A .  90 GLN CD   1 1 
       14 21995 1 1  90 GLN CG   C 15.434 -17.666   2.686 1.00 . A A .  90 GLN CG   1 1 
       14 21996 1 1  90 GLN H    H 17.141 -14.248   1.792 1.00 . A A .  90 GLN H    1 1 
       14 21997 1 1  90 GLN HA   H 16.878 -15.993   4.004 1.00 . A A .  90 GLN HA   1 1 
       14 21998 1 1  90 GLN HB2  H 15.784 -15.928   1.520 1.00 . A A .  90 GLN HB2  1 1 
       14 21999 1 1  90 GLN HB3  H 16.974 -17.204   1.299 1.00 . A A .  90 GLN HB3  1 1 
       14 22000 1 1  90 GLN HE21 H 15.994 -19.946   1.777 1.00 . A A .  90 GLN HE21 1 1 
       14 22001 1 1  90 GLN HE22 H 14.669 -20.216   0.702 1.00 . A A .  90 GLN HE22 1 1 
       14 22002 1 1  90 GLN HG2  H 16.013 -18.339   3.302 1.00 . A A .  90 GLN HG2  1 1 
       14 22003 1 1  90 GLN HG3  H 14.736 -17.124   3.306 1.00 . A A .  90 GLN HG3  1 1 
       14 22004 1 1  90 GLN N    N 17.508 -14.574   2.642 1.00 . A A .  90 GLN N    1 1 
       14 22005 1 1  90 GLN NE2  N 15.156 -19.668   1.351 1.00 . A A .  90 GLN NE2  1 1 
       14 22006 1 1  90 GLN O    O 18.960 -17.436   3.978 1.00 . A A .  90 GLN O    1 1 
       14 22007 1 1  90 GLN OE1  O 13.607 -18.051   1.188 1.00 . A A .  90 GLN OE1  1 1 
       14 22008 1 1  91 PHE C    C 21.609 -16.731   3.208 1.00 . A A .  91 PHE C    1 1 
       14 22009 1 1  91 PHE CA   C 20.798 -17.021   1.949 1.00 . A A .  91 PHE CA   1 1 
       14 22010 1 1  91 PHE CB   C 21.552 -16.514   0.713 1.00 . A A .  91 PHE CB   1 1 
       14 22011 1 1  91 PHE CD1  C 23.929 -16.469   1.478 1.00 . A A .  91 PHE CD1  1 1 
       14 22012 1 1  91 PHE CD2  C 23.340 -17.987  -0.257 1.00 . A A .  91 PHE CD2  1 1 
       14 22013 1 1  91 PHE CE1  C 25.230 -16.907   1.417 1.00 . A A .  91 PHE CE1  1 1 
       14 22014 1 1  91 PHE CE2  C 24.642 -18.426  -0.321 1.00 . A A .  91 PHE CE2  1 1 
       14 22015 1 1  91 PHE CG   C 22.968 -17.002   0.645 1.00 . A A .  91 PHE CG   1 1 
       14 22016 1 1  91 PHE CZ   C 25.575 -17.925   0.521 1.00 . A A .  91 PHE CZ   1 1 
       14 22017 1 1  91 PHE H    H 19.184 -15.805   1.333 1.00 . A A .  91 PHE H    1 1 
       14 22018 1 1  91 PHE HA   H 20.665 -18.091   1.863 1.00 . A A .  91 PHE HA   1 1 
       14 22019 1 1  91 PHE HB2  H 21.044 -16.853  -0.179 1.00 . A A .  91 PHE HB2  1 1 
       14 22020 1 1  91 PHE HB3  H 21.571 -15.435   0.724 1.00 . A A .  91 PHE HB3  1 1 
       14 22021 1 1  91 PHE HD1  H 23.652 -15.702   2.187 1.00 . A A .  91 PHE HD1  1 1 
       14 22022 1 1  91 PHE HD2  H 22.601 -18.414  -0.914 1.00 . A A .  91 PHE HD2  1 1 
       14 22023 1 1  91 PHE HE1  H 25.969 -16.477   2.067 1.00 . A A .  91 PHE HE1  1 1 
       14 22024 1 1  91 PHE HE2  H 24.919 -19.191  -1.027 1.00 . A A .  91 PHE HE2  1 1 
       14 22025 1 1  91 PHE HZ   H 26.591 -18.282   0.464 1.00 . A A .  91 PHE HZ   1 1 
       14 22026 1 1  91 PHE N    N 19.479 -16.416   2.039 1.00 . A A .  91 PHE N    1 1 
       14 22027 1 1  91 PHE O    O 22.183 -17.641   3.806 1.00 . A A .  91 PHE O    1 1 
       14 22028 1 1  92 VAL C    C 21.943 -15.893   6.017 1.00 . A A .  92 VAL C    1 1 
       14 22029 1 1  92 VAL CA   C 22.414 -15.091   4.805 1.00 . A A .  92 VAL CA   1 1 
       14 22030 1 1  92 VAL CB   C 22.370 -13.564   5.093 1.00 . A A .  92 VAL CB   1 1 
       14 22031 1 1  92 VAL CG1  C 21.001 -13.095   5.568 1.00 . A A .  92 VAL CG1  1 1 
       14 22032 1 1  92 VAL CG2  C 23.448 -13.183   6.101 1.00 . A A .  92 VAL CG2  1 1 
       14 22033 1 1  92 VAL H    H 21.182 -14.773   3.107 1.00 . A A .  92 VAL H    1 1 
       14 22034 1 1  92 VAL HA   H 23.449 -15.358   4.611 1.00 . A A .  92 VAL HA   1 1 
       14 22035 1 1  92 VAL HB   H 22.590 -13.048   4.169 1.00 . A A .  92 VAL HB   1 1 
       14 22036 1 1  92 VAL HG11 H 20.422 -13.933   5.904 1.00 . A A .  92 VAL HG11 1 1 
       14 22037 1 1  92 VAL HG12 H 21.123 -12.396   6.381 1.00 . A A .  92 VAL HG12 1 1 
       14 22038 1 1  92 VAL HG13 H 20.488 -12.607   4.754 1.00 . A A .  92 VAL HG13 1 1 
       14 22039 1 1  92 VAL HG21 H 23.813 -14.071   6.595 1.00 . A A .  92 VAL HG21 1 1 
       14 22040 1 1  92 VAL HG22 H 24.266 -12.697   5.588 1.00 . A A .  92 VAL HG22 1 1 
       14 22041 1 1  92 VAL HG23 H 23.034 -12.507   6.836 1.00 . A A .  92 VAL HG23 1 1 
       14 22042 1 1  92 VAL N    N 21.656 -15.463   3.617 1.00 . A A .  92 VAL N    1 1 
       14 22043 1 1  92 VAL O    O 22.758 -16.467   6.738 1.00 . A A .  92 VAL O    1 1 
       14 22044 1 1  93 ASP C    C 20.641 -18.153   7.292 1.00 . A A .  93 ASP C    1 1 
       14 22045 1 1  93 ASP CA   C 20.065 -16.749   7.315 1.00 . A A .  93 ASP CA   1 1 
       14 22046 1 1  93 ASP CB   C 18.535 -16.801   7.232 1.00 . A A .  93 ASP CB   1 1 
       14 22047 1 1  93 ASP CG   C 17.992 -18.213   7.353 1.00 . A A .  93 ASP CG   1 1 
       14 22048 1 1  93 ASP H    H 20.018 -15.530   5.581 1.00 . A A .  93 ASP H    1 1 
       14 22049 1 1  93 ASP HA   H 20.355 -16.267   8.238 1.00 . A A .  93 ASP HA   1 1 
       14 22050 1 1  93 ASP HB2  H 18.148 -17.228   8.145 1.00 . A A .  93 ASP HB2  1 1 
       14 22051 1 1  93 ASP HB3  H 18.244 -17.426   6.399 1.00 . A A .  93 ASP HB3  1 1 
       14 22052 1 1  93 ASP N    N 20.624 -15.976   6.210 1.00 . A A .  93 ASP N    1 1 
       14 22053 1 1  93 ASP O    O 21.209 -18.623   8.276 1.00 . A A .  93 ASP O    1 1 
       14 22054 1 1  93 ASP OD1  O 18.685 -19.156   6.914 1.00 . A A .  93 ASP OD1  1 1 
       14 22055 1 1  93 ASP OD2  O 16.872 -18.376   7.883 1.00 . A A .  93 ASP OD2  1 1 
       14 22056 1 1  94 HIS C    C 22.534 -20.174   6.397 1.00 . A A .  94 HIS C    1 1 
       14 22057 1 1  94 HIS CA   C 21.072 -20.144   5.970 1.00 . A A .  94 HIS CA   1 1 
       14 22058 1 1  94 HIS CB   C 20.960 -20.576   4.512 1.00 . A A .  94 HIS CB   1 1 
       14 22059 1 1  94 HIS CD2  C 19.112 -20.444   2.701 1.00 . A A .  94 HIS CD2  1 1 
       14 22060 1 1  94 HIS CE1  C 17.364 -20.610   3.964 1.00 . A A .  94 HIS CE1  1 1 
       14 22061 1 1  94 HIS CG   C 19.559 -20.555   3.978 1.00 . A A .  94 HIS CG   1 1 
       14 22062 1 1  94 HIS H    H 20.096 -18.364   5.381 1.00 . A A .  94 HIS H    1 1 
       14 22063 1 1  94 HIS HA   H 20.499 -20.826   6.595 1.00 . A A .  94 HIS HA   1 1 
       14 22064 1 1  94 HIS HB2  H 21.558 -19.911   3.908 1.00 . A A .  94 HIS HB2  1 1 
       14 22065 1 1  94 HIS HB3  H 21.340 -21.581   4.414 1.00 . A A .  94 HIS HB3  1 1 
       14 22066 1 1  94 HIS HD1  H 18.421 -20.751   5.742 1.00 . A A .  94 HIS HD1  1 1 
       14 22067 1 1  94 HIS HD2  H 19.728 -20.344   1.819 1.00 . A A .  94 HIS HD2  1 1 
       14 22068 1 1  94 HIS HE1  H 16.341 -20.667   4.306 1.00 . A A .  94 HIS HE1  1 1 
       14 22069 1 1  94 HIS N    N 20.532 -18.803   6.140 1.00 . A A .  94 HIS N    1 1 
       14 22070 1 1  94 HIS ND1  N 18.435 -20.658   4.767 1.00 . A A .  94 HIS ND1  1 1 
       14 22071 1 1  94 HIS NE2  N 17.721 -20.480   2.700 1.00 . A A .  94 HIS NE2  1 1 
       14 22072 1 1  94 HIS O    O 22.917 -20.945   7.275 1.00 . A A .  94 HIS O    1 1 
       14 22073 1 1  95 TRP C    C 25.004 -19.231   7.593 1.00 . A A .  95 TRP C    1 1 
       14 22074 1 1  95 TRP CA   C 24.767 -19.242   6.088 1.00 . A A .  95 TRP CA   1 1 
       14 22075 1 1  95 TRP CB   C 25.416 -18.006   5.452 1.00 . A A .  95 TRP CB   1 1 
       14 22076 1 1  95 TRP CD1  C 27.699 -19.153   5.373 1.00 . A A .  95 TRP CD1  1 1 
       14 22077 1 1  95 TRP CD2  C 27.811 -16.953   5.735 1.00 . A A .  95 TRP CD2  1 1 
       14 22078 1 1  95 TRP CE2  C 29.114 -17.470   5.725 1.00 . A A .  95 TRP CE2  1 1 
       14 22079 1 1  95 TRP CE3  C 27.638 -15.589   5.942 1.00 . A A .  95 TRP CE3  1 1 
       14 22080 1 1  95 TRP CG   C 26.916 -18.048   5.512 1.00 . A A .  95 TRP CG   1 1 
       14 22081 1 1  95 TRP CH2  C 30.038 -15.335   6.120 1.00 . A A .  95 TRP CH2  1 1 
       14 22082 1 1  95 TRP CZ2  C 30.236 -16.673   5.917 1.00 . A A .  95 TRP CZ2  1 1 
       14 22083 1 1  95 TRP CZ3  C 28.750 -14.790   6.133 1.00 . A A .  95 TRP CZ3  1 1 
       14 22084 1 1  95 TRP H    H 22.975 -18.722   5.089 1.00 . A A .  95 TRP H    1 1 
       14 22085 1 1  95 TRP HA   H 25.231 -20.127   5.675 1.00 . A A .  95 TRP HA   1 1 
       14 22086 1 1  95 TRP HB2  H 25.120 -17.941   4.416 1.00 . A A .  95 TRP HB2  1 1 
       14 22087 1 1  95 TRP HB3  H 25.082 -17.122   5.974 1.00 . A A .  95 TRP HB3  1 1 
       14 22088 1 1  95 TRP HD1  H 27.321 -20.145   5.198 1.00 . A A .  95 TRP HD1  1 1 
       14 22089 1 1  95 TRP HE1  H 29.774 -19.433   5.458 1.00 . A A .  95 TRP HE1  1 1 
       14 22090 1 1  95 TRP HE3  H 26.663 -15.160   5.943 1.00 . A A .  95 TRP HE3  1 1 
       14 22091 1 1  95 TRP HH2  H 30.882 -14.679   6.275 1.00 . A A .  95 TRP HH2  1 1 
       14 22092 1 1  95 TRP HZ2  H 31.231 -17.083   5.906 1.00 . A A .  95 TRP HZ2  1 1 
       14 22093 1 1  95 TRP HZ3  H 28.629 -13.730   6.298 1.00 . A A .  95 TRP HZ3  1 1 
       14 22094 1 1  95 TRP N    N 23.345 -19.315   5.775 1.00 . A A .  95 TRP N    1 1 
       14 22095 1 1  95 TRP NE1  N 29.018 -18.814   5.511 1.00 . A A .  95 TRP NE1  1 1 
       14 22096 1 1  95 TRP O    O 25.902 -19.907   8.081 1.00 . A A .  95 TRP O    1 1 
       14 22097 1 1  96 LYS C    C 24.306 -19.784  10.395 1.00 . A A .  96 LYS C    1 1 
       14 22098 1 1  96 LYS CA   C 24.347 -18.388   9.779 1.00 . A A .  96 LYS CA   1 1 
       14 22099 1 1  96 LYS CB   C 23.256 -17.516  10.410 1.00 . A A .  96 LYS CB   1 1 
       14 22100 1 1  96 LYS CD   C 22.231 -15.215  10.441 1.00 . A A .  96 LYS CD   1 1 
       14 22101 1 1  96 LYS CE   C 21.627 -14.114   9.580 1.00 . A A .  96 LYS CE   1 1 
       14 22102 1 1  96 LYS CG   C 22.905 -16.283   9.593 1.00 . A A .  96 LYS CG   1 1 
       14 22103 1 1  96 LYS H    H 23.502 -17.934   7.877 1.00 . A A .  96 LYS H    1 1 
       14 22104 1 1  96 LYS HA   H 25.309 -17.953   9.988 1.00 . A A .  96 LYS HA   1 1 
       14 22105 1 1  96 LYS HB2  H 22.360 -18.108  10.532 1.00 . A A .  96 LYS HB2  1 1 
       14 22106 1 1  96 LYS HB3  H 23.594 -17.190  11.383 1.00 . A A .  96 LYS HB3  1 1 
       14 22107 1 1  96 LYS HD2  H 21.447 -15.676  11.025 1.00 . A A .  96 LYS HD2  1 1 
       14 22108 1 1  96 LYS HD3  H 22.966 -14.779  11.102 1.00 . A A .  96 LYS HD3  1 1 
       14 22109 1 1  96 LYS HE2  H 22.196 -13.208   9.727 1.00 . A A .  96 LYS HE2  1 1 
       14 22110 1 1  96 LYS HE3  H 21.685 -14.410   8.543 1.00 . A A .  96 LYS HE3  1 1 
       14 22111 1 1  96 LYS HG2  H 23.809 -15.876   9.168 1.00 . A A .  96 LYS HG2  1 1 
       14 22112 1 1  96 LYS HG3  H 22.234 -16.575   8.804 1.00 . A A .  96 LYS HG3  1 1 
       14 22113 1 1  96 LYS HZ1  H 19.877 -14.525  10.649 1.00 . A A .  96 LYS HZ1  1 1 
       14 22114 1 1  96 LYS HZ2  H 20.097 -12.885  10.300 1.00 . A A .  96 LYS HZ2  1 1 
       14 22115 1 1  96 LYS HZ3  H 19.604 -13.949   9.081 1.00 . A A .  96 LYS HZ3  1 1 
       14 22116 1 1  96 LYS N    N 24.200 -18.461   8.323 1.00 . A A .  96 LYS N    1 1 
       14 22117 1 1  96 LYS NZ   N 20.202 -13.850   9.928 1.00 . A A .  96 LYS NZ   1 1 
       14 22118 1 1  96 LYS O    O 25.202 -20.166  11.146 1.00 . A A .  96 LYS O    1 1 
       14 22119 1 1  97 GLU C    C 24.322 -22.745  10.247 1.00 . A A .  97 GLU C    1 1 
       14 22120 1 1  97 GLU CA   C 23.110 -21.891  10.605 1.00 . A A .  97 GLU CA   1 1 
       14 22121 1 1  97 GLU CB   C 21.827 -22.537  10.066 1.00 . A A .  97 GLU CB   1 1 
       14 22122 1 1  97 GLU CD   C 20.908 -24.370  11.549 1.00 . A A .  97 GLU CD   1 1 
       14 22123 1 1  97 GLU CG   C 21.733 -24.036  10.319 1.00 . A A .  97 GLU CG   1 1 
       14 22124 1 1  97 GLU H    H 22.572 -20.179   9.473 1.00 . A A .  97 GLU H    1 1 
       14 22125 1 1  97 GLU HA   H 23.043 -21.818  11.681 1.00 . A A .  97 GLU HA   1 1 
       14 22126 1 1  97 GLU HB2  H 20.976 -22.063  10.534 1.00 . A A .  97 GLU HB2  1 1 
       14 22127 1 1  97 GLU HB3  H 21.774 -22.373   9.000 1.00 . A A .  97 GLU HB3  1 1 
       14 22128 1 1  97 GLU HG2  H 21.280 -24.507   9.459 1.00 . A A .  97 GLU HG2  1 1 
       14 22129 1 1  97 GLU HG3  H 22.731 -24.427  10.458 1.00 . A A .  97 GLU HG3  1 1 
       14 22130 1 1  97 GLU N    N 23.259 -20.539  10.076 1.00 . A A .  97 GLU N    1 1 
       14 22131 1 1  97 GLU O    O 24.932 -23.377  11.112 1.00 . A A .  97 GLU O    1 1 
       14 22132 1 1  97 GLU OE1  O 21.299 -23.952  12.658 1.00 . A A .  97 GLU OE1  1 1 
       14 22133 1 1  97 GLU OE2  O 19.868 -25.046  11.401 1.00 . A A .  97 GLU OE2  1 1 
       14 22134 1 1  98 LEU C    C 27.080 -23.117   9.188 1.00 . A A .  98 LEU C    1 1 
       14 22135 1 1  98 LEU CA   C 25.799 -23.545   8.487 1.00 . A A .  98 LEU CA   1 1 
       14 22136 1 1  98 LEU CB   C 25.953 -23.402   6.971 1.00 . A A .  98 LEU CB   1 1 
       14 22137 1 1  98 LEU CD1  C 25.073 -23.862   4.666 1.00 . A A .  98 LEU CD1  1 1 
       14 22138 1 1  98 LEU CD2  C 25.140 -25.702   6.364 1.00 . A A .  98 LEU CD2  1 1 
       14 22139 1 1  98 LEU CG   C 24.946 -24.207   6.142 1.00 . A A .  98 LEU CG   1 1 
       14 22140 1 1  98 LEU H    H 24.139 -22.243   8.322 1.00 . A A .  98 LEU H    1 1 
       14 22141 1 1  98 LEU HA   H 25.606 -24.580   8.724 1.00 . A A .  98 LEU HA   1 1 
       14 22142 1 1  98 LEU HB2  H 25.845 -22.358   6.714 1.00 . A A .  98 LEU HB2  1 1 
       14 22143 1 1  98 LEU HB3  H 26.948 -23.722   6.698 1.00 . A A .  98 LEU HB3  1 1 
       14 22144 1 1  98 LEU HD11 H 26.117 -23.827   4.391 1.00 . A A .  98 LEU HD11 1 1 
       14 22145 1 1  98 LEU HD12 H 24.571 -24.613   4.075 1.00 . A A .  98 LEU HD12 1 1 
       14 22146 1 1  98 LEU HD13 H 24.620 -22.899   4.481 1.00 . A A .  98 LEU HD13 1 1 
       14 22147 1 1  98 LEU HD21 H 26.188 -25.912   6.522 1.00 . A A .  98 LEU HD21 1 1 
       14 22148 1 1  98 LEU HD22 H 24.576 -26.014   7.231 1.00 . A A .  98 LEU HD22 1 1 
       14 22149 1 1  98 LEU HD23 H 24.792 -26.245   5.496 1.00 . A A .  98 LEU HD23 1 1 
       14 22150 1 1  98 LEU HG   H 23.945 -23.953   6.458 1.00 . A A .  98 LEU HG   1 1 
       14 22151 1 1  98 LEU N    N 24.663 -22.764   8.962 1.00 . A A .  98 LEU N    1 1 
       14 22152 1 1  98 LEU O    O 27.932 -23.945   9.495 1.00 . A A .  98 LEU O    1 1 
       14 22153 1 1  99 LYS C    C 28.502 -21.905  11.522 1.00 . A A .  99 LYS C    1 1 
       14 22154 1 1  99 LYS CA   C 28.382 -21.288  10.133 1.00 . A A .  99 LYS CA   1 1 
       14 22155 1 1  99 LYS CB   C 28.298 -19.758  10.227 1.00 . A A .  99 LYS CB   1 1 
       14 22156 1 1  99 LYS CD   C 30.464 -19.352   8.995 1.00 . A A .  99 LYS CD   1 1 
       14 22157 1 1  99 LYS CE   C 31.588 -18.343   8.812 1.00 . A A .  99 LYS CE   1 1 
       14 22158 1 1  99 LYS CG   C 29.653 -19.061  10.250 1.00 . A A .  99 LYS CG   1 1 
       14 22159 1 1  99 LYS H    H 26.488 -21.210   9.196 1.00 . A A .  99 LYS H    1 1 
       14 22160 1 1  99 LYS HA   H 29.252 -21.561   9.552 1.00 . A A .  99 LYS HA   1 1 
       14 22161 1 1  99 LYS HB2  H 27.748 -19.388   9.375 1.00 . A A .  99 LYS HB2  1 1 
       14 22162 1 1  99 LYS HB3  H 27.767 -19.490  11.129 1.00 . A A .  99 LYS HB3  1 1 
       14 22163 1 1  99 LYS HD2  H 30.892 -20.341   9.074 1.00 . A A .  99 LYS HD2  1 1 
       14 22164 1 1  99 LYS HD3  H 29.811 -19.307   8.136 1.00 . A A .  99 LYS HD3  1 1 
       14 22165 1 1  99 LYS HE2  H 31.174 -17.433   8.402 1.00 . A A .  99 LYS HE2  1 1 
       14 22166 1 1  99 LYS HE3  H 32.027 -18.133   9.776 1.00 . A A .  99 LYS HE3  1 1 
       14 22167 1 1  99 LYS HG2  H 29.493 -17.994  10.321 1.00 . A A .  99 LYS HG2  1 1 
       14 22168 1 1  99 LYS HG3  H 30.207 -19.401  11.112 1.00 . A A .  99 LYS HG3  1 1 
       14 22169 1 1  99 LYS HZ1  H 32.235 -19.134   6.988 1.00 . A A .  99 LYS HZ1  1 1 
       14 22170 1 1  99 LYS HZ2  H 33.355 -18.104   7.723 1.00 . A A .  99 LYS HZ2  1 1 
       14 22171 1 1  99 LYS HZ3  H 33.125 -19.668   8.322 1.00 . A A .  99 LYS HZ3  1 1 
       14 22172 1 1  99 LYS N    N 27.206 -21.820   9.455 1.00 . A A .  99 LYS N    1 1 
       14 22173 1 1  99 LYS NZ   N 32.649 -18.848   7.897 1.00 . A A .  99 LYS NZ   1 1 
       14 22174 1 1  99 LYS O    O 29.553 -22.426  11.893 1.00 . A A .  99 LYS O    1 1 
       14 22175 1 1 100 GLN C    C 27.749 -23.917  13.552 1.00 . A A . 100 GLN C    1 1 
       14 22176 1 1 100 GLN CA   C 27.381 -22.439  13.617 1.00 . A A . 100 GLN CA   1 1 
       14 22177 1 1 100 GLN CB   C 25.997 -22.270  14.250 1.00 . A A . 100 GLN CB   1 1 
       14 22178 1 1 100 GLN CD   C 25.474 -20.348  15.812 1.00 . A A . 100 GLN CD   1 1 
       14 22179 1 1 100 GLN CG   C 25.551 -20.819  14.372 1.00 . A A . 100 GLN CG   1 1 
       14 22180 1 1 100 GLN H    H 26.592 -21.450  11.918 1.00 . A A . 100 GLN H    1 1 
       14 22181 1 1 100 GLN HA   H 28.115 -21.921  14.219 1.00 . A A . 100 GLN HA   1 1 
       14 22182 1 1 100 GLN HB2  H 25.271 -22.798  13.648 1.00 . A A . 100 GLN HB2  1 1 
       14 22183 1 1 100 GLN HB3  H 26.012 -22.705  15.239 1.00 . A A . 100 GLN HB3  1 1 
       14 22184 1 1 100 GLN HE21 H 27.441 -20.555  16.010 1.00 . A A . 100 GLN HE21 1 1 
       14 22185 1 1 100 GLN HE22 H 26.600 -19.992  17.410 1.00 . A A . 100 GLN HE22 1 1 
       14 22186 1 1 100 GLN HG2  H 26.253 -20.192  13.841 1.00 . A A . 100 GLN HG2  1 1 
       14 22187 1 1 100 GLN HG3  H 24.572 -20.720  13.925 1.00 . A A . 100 GLN HG3  1 1 
       14 22188 1 1 100 GLN N    N 27.406 -21.863  12.277 1.00 . A A . 100 GLN N    1 1 
       14 22189 1 1 100 GLN NE2  N 26.622 -20.293  16.478 1.00 . A A . 100 GLN NE2  1 1 
       14 22190 1 1 100 GLN O    O 28.621 -24.388  14.283 1.00 . A A . 100 GLN O    1 1 
       14 22191 1 1 100 GLN OE1  O 24.397 -20.039  16.320 1.00 . A A . 100 GLN OE1  1 1 
       14 22192 1 1 101 LEU C    C 28.808 -26.306  12.161 1.00 . A A . 101 LEU C    1 1 
       14 22193 1 1 101 LEU CA   C 27.333 -26.062  12.473 1.00 . A A . 101 LEU CA   1 1 
       14 22194 1 1 101 LEU CB   C 26.450 -26.606  11.343 1.00 . A A . 101 LEU CB   1 1 
       14 22195 1 1 101 LEU CD1  C 26.612 -29.072  11.791 1.00 . A A . 101 LEU CD1  1 1 
       14 22196 1 1 101 LEU CD2  C 26.125 -28.253   9.475 1.00 . A A . 101 LEU CD2  1 1 
       14 22197 1 1 101 LEU CG   C 26.867 -27.968  10.775 1.00 . A A . 101 LEU CG   1 1 
       14 22198 1 1 101 LEU H    H 26.404 -24.200  12.102 1.00 . A A . 101 LEU H    1 1 
       14 22199 1 1 101 LEU HA   H 27.083 -26.567  13.393 1.00 . A A . 101 LEU HA   1 1 
       14 22200 1 1 101 LEU HB2  H 25.439 -26.691  11.715 1.00 . A A . 101 LEU HB2  1 1 
       14 22201 1 1 101 LEU HB3  H 26.456 -25.887  10.537 1.00 . A A . 101 LEU HB3  1 1 
       14 22202 1 1 101 LEU HD11 H 25.561 -29.101  12.038 1.00 . A A . 101 LEU HD11 1 1 
       14 22203 1 1 101 LEU HD12 H 26.910 -30.022  11.372 1.00 . A A . 101 LEU HD12 1 1 
       14 22204 1 1 101 LEU HD13 H 27.186 -28.878  12.686 1.00 . A A . 101 LEU HD13 1 1 
       14 22205 1 1 101 LEU HD21 H 25.106 -27.904   9.558 1.00 . A A . 101 LEU HD21 1 1 
       14 22206 1 1 101 LEU HD22 H 26.616 -27.739   8.662 1.00 . A A . 101 LEU HD22 1 1 
       14 22207 1 1 101 LEU HD23 H 26.127 -29.316   9.284 1.00 . A A . 101 LEU HD23 1 1 
       14 22208 1 1 101 LEU HG   H 27.924 -27.953  10.557 1.00 . A A . 101 LEU HG   1 1 
       14 22209 1 1 101 LEU N    N 27.081 -24.639  12.659 1.00 . A A . 101 LEU N    1 1 
       14 22210 1 1 101 LEU O    O 29.447 -27.161  12.771 1.00 . A A . 101 LEU O    1 1 
       14 22211 1 1 102 ALA C    C 31.660 -25.512  12.024 1.00 . A A . 102 ALA C    1 1 
       14 22212 1 1 102 ALA CA   C 30.740 -25.659  10.818 1.00 . A A . 102 ALA CA   1 1 
       14 22213 1 1 102 ALA CB   C 31.082 -24.622   9.757 1.00 . A A . 102 ALA CB   1 1 
       14 22214 1 1 102 ALA H    H 28.781 -24.875  10.770 1.00 . A A . 102 ALA H    1 1 
       14 22215 1 1 102 ALA HA   H 30.883 -26.640  10.388 1.00 . A A . 102 ALA HA   1 1 
       14 22216 1 1 102 ALA HB1  H 30.898 -23.631  10.149 1.00 . A A . 102 ALA HB1  1 1 
       14 22217 1 1 102 ALA HB2  H 32.122 -24.714   9.485 1.00 . A A . 102 ALA HB2  1 1 
       14 22218 1 1 102 ALA HB3  H 30.466 -24.783   8.885 1.00 . A A . 102 ALA HB3  1 1 
       14 22219 1 1 102 ALA N    N 29.342 -25.539  11.213 1.00 . A A . 102 ALA N    1 1 
       14 22220 1 1 102 ALA O    O 32.603 -26.283  12.196 1.00 . A A . 102 ALA O    1 1 
       14 22221 1 1 103 ALA C    C 32.214 -25.521  14.927 1.00 . A A . 103 ALA C    1 1 
       14 22222 1 1 103 ALA CA   C 32.186 -24.276  14.049 1.00 . A A . 103 ALA CA   1 1 
       14 22223 1 1 103 ALA CB   C 31.650 -23.082  14.826 1.00 . A A . 103 ALA CB   1 1 
       14 22224 1 1 103 ALA H    H 30.621 -23.926  12.669 1.00 . A A . 103 ALA H    1 1 
       14 22225 1 1 103 ALA HA   H 33.194 -24.050  13.732 1.00 . A A . 103 ALA HA   1 1 
       14 22226 1 1 103 ALA HB1  H 31.308 -22.325  14.135 1.00 . A A . 103 ALA HB1  1 1 
       14 22227 1 1 103 ALA HB2  H 30.825 -23.398  15.449 1.00 . A A . 103 ALA HB2  1 1 
       14 22228 1 1 103 ALA HB3  H 32.433 -22.675  15.447 1.00 . A A . 103 ALA HB3  1 1 
       14 22229 1 1 103 ALA N    N 31.383 -24.513  12.858 1.00 . A A . 103 ALA N    1 1 
       14 22230 1 1 103 ALA O    O 33.280 -25.984  15.335 1.00 . A A . 103 ALA O    1 1 
       14 22231 1 1 104 ALA C    C 31.652 -28.432  15.372 1.00 . A A . 104 ALA C    1 1 
       14 22232 1 1 104 ALA CA   C 30.915 -27.267  16.024 1.00 . A A . 104 ALA CA   1 1 
       14 22233 1 1 104 ALA CB   C 29.450 -27.618  16.242 1.00 . A A . 104 ALA CB   1 1 
       14 22234 1 1 104 ALA H    H 30.218 -25.652  14.846 1.00 . A A . 104 ALA H    1 1 
       14 22235 1 1 104 ALA HA   H 31.362 -27.063  16.987 1.00 . A A . 104 ALA HA   1 1 
       14 22236 1 1 104 ALA HB1  H 28.902 -26.725  16.501 1.00 . A A . 104 ALA HB1  1 1 
       14 22237 1 1 104 ALA HB2  H 29.042 -28.041  15.335 1.00 . A A . 104 ALA HB2  1 1 
       14 22238 1 1 104 ALA HB3  H 29.367 -28.337  17.044 1.00 . A A . 104 ALA HB3  1 1 
       14 22239 1 1 104 ALA N    N 31.031 -26.065  15.206 1.00 . A A . 104 ALA N    1 1 
       14 22240 1 1 104 ALA O    O 32.284 -29.244  16.049 1.00 . A A . 104 ALA O    1 1 
       14 22241 1 1 105 ARG C    C 33.719 -29.550  13.545 1.00 . A A . 105 ARG C    1 1 
       14 22242 1 1 105 ARG CA   C 32.215 -29.558  13.283 1.00 . A A . 105 ARG CA   1 1 
       14 22243 1 1 105 ARG CB   C 31.920 -29.381  11.784 1.00 . A A . 105 ARG CB   1 1 
       14 22244 1 1 105 ARG CD   C 32.936 -31.501  10.867 1.00 . A A . 105 ARG CD   1 1 
       14 22245 1 1 105 ARG CG   C 32.969 -29.979  10.852 1.00 . A A . 105 ARG CG   1 1 
       14 22246 1 1 105 ARG CZ   C 35.278 -32.048  10.338 1.00 . A A . 105 ARG CZ   1 1 
       14 22247 1 1 105 ARG H    H 31.040 -27.826  13.570 1.00 . A A . 105 ARG H    1 1 
       14 22248 1 1 105 ARG HA   H 31.811 -30.503  13.611 1.00 . A A . 105 ARG HA   1 1 
       14 22249 1 1 105 ARG HB2  H 30.971 -29.848  11.563 1.00 . A A . 105 ARG HB2  1 1 
       14 22250 1 1 105 ARG HB3  H 31.845 -28.327  11.568 1.00 . A A . 105 ARG HB3  1 1 
       14 22251 1 1 105 ARG HD2  H 33.068 -31.840  11.883 1.00 . A A . 105 ARG HD2  1 1 
       14 22252 1 1 105 ARG HD3  H 31.974 -31.831  10.501 1.00 . A A . 105 ARG HD3  1 1 
       14 22253 1 1 105 ARG HE   H 33.707 -32.533   9.204 1.00 . A A . 105 ARG HE   1 1 
       14 22254 1 1 105 ARG HG2  H 32.773 -29.637   9.845 1.00 . A A . 105 ARG HG2  1 1 
       14 22255 1 1 105 ARG HG3  H 33.947 -29.645  11.161 1.00 . A A . 105 ARG HG3  1 1 
       14 22256 1 1 105 ARG HH11 H 35.019 -31.002  12.044 1.00 . A A . 105 ARG HH11 1 1 
       14 22257 1 1 105 ARG HH12 H 36.659 -31.405  11.661 1.00 . A A . 105 ARG HH12 1 1 
       14 22258 1 1 105 ARG HH21 H 35.867 -33.089   8.710 1.00 . A A . 105 ARG HH21 1 1 
       14 22259 1 1 105 ARG HH22 H 37.140 -32.593   9.774 1.00 . A A . 105 ARG HH22 1 1 
       14 22260 1 1 105 ARG N    N 31.562 -28.504  14.047 1.00 . A A . 105 ARG N    1 1 
       14 22261 1 1 105 ARG NE   N 33.984 -32.084  10.032 1.00 . A A . 105 ARG NE   1 1 
       14 22262 1 1 105 ARG NH1  N 35.684 -31.437  11.439 1.00 . A A . 105 ARG NH1  1 1 
       14 22263 1 1 105 ARG NH2  N 36.168 -32.625   9.542 1.00 . A A . 105 ARG NH2  1 1 
       14 22264 1 1 105 ARG O    O 34.322 -30.595  13.773 1.00 . A A . 105 ARG O    1 1 
       14 22265 1 1 106 GLY C    C 36.127 -28.506  15.191 1.00 . A A . 106 GLY C    1 1 
       14 22266 1 1 106 GLY CA   C 35.748 -28.249  13.745 1.00 . A A . 106 GLY CA   1 1 
       14 22267 1 1 106 GLY H    H 33.786 -27.561  13.326 1.00 . A A . 106 GLY H    1 1 
       14 22268 1 1 106 GLY HA2  H 36.266 -28.962  13.114 1.00 . A A . 106 GLY HA2  1 1 
       14 22269 1 1 106 GLY HA3  H 36.065 -27.252  13.475 1.00 . A A . 106 GLY HA3  1 1 
       14 22270 1 1 106 GLY N    N 34.318 -28.364  13.512 1.00 . A A . 106 GLY N    1 1 
       14 22271 1 1 106 GLY O    O 37.236 -28.961  15.478 1.00 . A A . 106 GLY O    1 1 
       14 22272 1 1 107 GLN C    C 35.670 -29.851  17.880 1.00 . A A . 107 GLN C    1 1 
       14 22273 1 1 107 GLN CA   C 35.447 -28.382  17.533 1.00 . A A . 107 GLN CA   1 1 
       14 22274 1 1 107 GLN CB   C 34.271 -27.830  18.345 1.00 . A A . 107 GLN CB   1 1 
       14 22275 1 1 107 GLN CD   C 34.841 -25.693  19.574 1.00 . A A . 107 GLN CD   1 1 
       14 22276 1 1 107 GLN CG   C 34.190 -26.310  18.350 1.00 . A A . 107 GLN CG   1 1 
       14 22277 1 1 107 GLN H    H 34.349 -27.829  15.809 1.00 . A A . 107 GLN H    1 1 
       14 22278 1 1 107 GLN HA   H 36.338 -27.828  17.791 1.00 . A A . 107 GLN HA   1 1 
       14 22279 1 1 107 GLN HB2  H 33.351 -28.215  17.931 1.00 . A A . 107 GLN HB2  1 1 
       14 22280 1 1 107 GLN HB3  H 34.364 -28.167  19.367 1.00 . A A . 107 GLN HB3  1 1 
       14 22281 1 1 107 GLN HE21 H 36.551 -25.466  18.584 1.00 . A A . 107 GLN HE21 1 1 
       14 22282 1 1 107 GLN HE22 H 36.554 -24.922  20.224 1.00 . A A . 107 GLN HE22 1 1 
       14 22283 1 1 107 GLN HG2  H 34.685 -25.931  17.467 1.00 . A A . 107 GLN HG2  1 1 
       14 22284 1 1 107 GLN HG3  H 33.150 -26.018  18.330 1.00 . A A . 107 GLN HG3  1 1 
       14 22285 1 1 107 GLN N    N 35.208 -28.198  16.105 1.00 . A A . 107 GLN N    1 1 
       14 22286 1 1 107 GLN NE2  N 36.110 -25.323  19.448 1.00 . A A . 107 GLN NE2  1 1 
       14 22287 1 1 107 GLN O    O 36.653 -30.199  18.535 1.00 . A A . 107 GLN O    1 1 
       14 22288 1 1 107 GLN OE1  O 34.211 -25.552  20.621 1.00 . A A . 107 GLN OE1  1 1 
       15 22289 1 1  10 HIS C    C 22.100 -10.167 -14.221 1.00 . A A .  10 HIS C    1 1 
       15 22290 1 1  10 HIS CA   C 21.030  -9.127 -14.541 1.00 . A A .  10 HIS CA   1 1 
       15 22291 1 1  10 HIS CB   C 20.745  -9.078 -16.048 1.00 . A A .  10 HIS CB   1 1 
       15 22292 1 1  10 HIS CD2  C 22.648  -7.766 -17.221 1.00 . A A .  10 HIS CD2  1 1 
       15 22293 1 1  10 HIS CE1  C 23.587  -9.389 -18.298 1.00 . A A .  10 HIS CE1  1 1 
       15 22294 1 1  10 HIS CG   C 21.956  -8.892 -16.913 1.00 . A A .  10 HIS CG   1 1 
       15 22295 1 1  10 HIS H    H 21.604  -7.088 -14.670 1.00 . A A .  10 HIS H    1 1 
       15 22296 1 1  10 HIS HA   H 20.124  -9.417 -14.028 1.00 . A A .  10 HIS HA   1 1 
       15 22297 1 1  10 HIS HB2  H 20.271 -10.003 -16.344 1.00 . A A .  10 HIS HB2  1 1 
       15 22298 1 1  10 HIS HB3  H 20.071  -8.259 -16.248 1.00 . A A .  10 HIS HB3  1 1 
       15 22299 1 1  10 HIS HD1  H 22.307 -10.859 -17.590 1.00 . A A .  10 HIS HD1  1 1 
       15 22300 1 1  10 HIS HD2  H 22.441  -6.773 -16.849 1.00 . A A .  10 HIS HD2  1 1 
       15 22301 1 1  10 HIS HE1  H 24.248  -9.958 -18.937 1.00 . A A .  10 HIS HE1  1 1 
       15 22302 1 1  10 HIS N    N 21.406  -7.807 -14.036 1.00 . A A .  10 HIS N    1 1 
       15 22303 1 1  10 HIS ND1  N 22.568  -9.913 -17.605 1.00 . A A .  10 HIS ND1  1 1 
       15 22304 1 1  10 HIS NE2  N 23.678  -8.088 -18.099 1.00 . A A .  10 HIS NE2  1 1 
       15 22305 1 1  10 HIS O    O 21.782 -11.291 -13.831 1.00 . A A .  10 HIS O    1 1 
       15 22306 1 1  11 GLN C    C 24.491 -11.002 -12.579 1.00 . A A .  11 GLN C    1 1 
       15 22307 1 1  11 GLN CA   C 24.461 -10.701 -14.069 1.00 . A A .  11 GLN CA   1 1 
       15 22308 1 1  11 GLN CB   C 25.800 -10.112 -14.513 1.00 . A A .  11 GLN CB   1 1 
       15 22309 1 1  11 GLN CD   C 25.820 -11.356 -16.718 1.00 . A A .  11 GLN CD   1 1 
       15 22310 1 1  11 GLN CG   C 25.954 -10.012 -16.022 1.00 . A A .  11 GLN CG   1 1 
       15 22311 1 1  11 GLN H    H 23.566  -8.883 -14.672 1.00 . A A .  11 GLN H    1 1 
       15 22312 1 1  11 GLN HA   H 24.282 -11.621 -14.603 1.00 . A A .  11 GLN HA   1 1 
       15 22313 1 1  11 GLN HB2  H 25.900  -9.120 -14.096 1.00 . A A .  11 GLN HB2  1 1 
       15 22314 1 1  11 GLN HB3  H 26.596 -10.735 -14.131 1.00 . A A .  11 GLN HB3  1 1 
       15 22315 1 1  11 GLN HE21 H 27.765 -11.684 -16.499 1.00 . A A .  11 GLN HE21 1 1 
       15 22316 1 1  11 GLN HE22 H 26.879 -12.935 -17.297 1.00 . A A .  11 GLN HE22 1 1 
       15 22317 1 1  11 GLN HG2  H 25.192  -9.350 -16.404 1.00 . A A .  11 GLN HG2  1 1 
       15 22318 1 1  11 GLN HG3  H 26.928  -9.604 -16.245 1.00 . A A .  11 GLN HG3  1 1 
       15 22319 1 1  11 GLN N    N 23.366  -9.790 -14.370 1.00 . A A .  11 GLN N    1 1 
       15 22320 1 1  11 GLN NE2  N 26.934 -12.064 -16.851 1.00 . A A .  11 GLN NE2  1 1 
       15 22321 1 1  11 GLN O    O 24.731 -12.137 -12.168 1.00 . A A .  11 GLN O    1 1 
       15 22322 1 1  11 GLN OE1  O 24.729 -11.755 -17.123 1.00 . A A .  11 GLN OE1  1 1 
       15 22323 1 1  12 PHE C    C 23.303 -11.276  -9.927 1.00 . A A .  12 PHE C    1 1 
       15 22324 1 1  12 PHE CA   C 24.236 -10.139 -10.322 1.00 . A A .  12 PHE CA   1 1 
       15 22325 1 1  12 PHE CB   C 23.807  -8.841  -9.631 1.00 . A A .  12 PHE CB   1 1 
       15 22326 1 1  12 PHE CD1  C 24.355  -9.230  -7.212 1.00 . A A .  12 PHE CD1  1 1 
       15 22327 1 1  12 PHE CD2  C 22.065  -9.009  -7.834 1.00 . A A .  12 PHE CD2  1 1 
       15 22328 1 1  12 PHE CE1  C 23.983  -9.397  -5.893 1.00 . A A .  12 PHE CE1  1 1 
       15 22329 1 1  12 PHE CE2  C 21.690  -9.175  -6.517 1.00 . A A .  12 PHE CE2  1 1 
       15 22330 1 1  12 PHE CG   C 23.401  -9.037  -8.197 1.00 . A A .  12 PHE CG   1 1 
       15 22331 1 1  12 PHE CZ   C 22.656  -9.429  -5.551 1.00 . A A .  12 PHE CZ   1 1 
       15 22332 1 1  12 PHE H    H 24.051  -9.094 -12.148 1.00 . A A .  12 PHE H    1 1 
       15 22333 1 1  12 PHE HA   H 25.245 -10.389 -10.013 1.00 . A A .  12 PHE HA   1 1 
       15 22334 1 1  12 PHE HB2  H 24.628  -8.140  -9.654 1.00 . A A .  12 PHE HB2  1 1 
       15 22335 1 1  12 PHE HB3  H 22.965  -8.419 -10.160 1.00 . A A .  12 PHE HB3  1 1 
       15 22336 1 1  12 PHE HD1  H 25.401  -9.250  -7.480 1.00 . A A .  12 PHE HD1  1 1 
       15 22337 1 1  12 PHE HD2  H 21.313  -8.859  -8.593 1.00 . A A .  12 PHE HD2  1 1 
       15 22338 1 1  12 PHE HE1  H 24.736  -9.549  -5.134 1.00 . A A .  12 PHE HE1  1 1 
       15 22339 1 1  12 PHE HE2  H 20.645  -9.151  -6.247 1.00 . A A .  12 PHE HE2  1 1 
       15 22340 1 1  12 PHE HZ   H 22.365  -9.580  -4.525 1.00 . A A .  12 PHE HZ   1 1 
       15 22341 1 1  12 PHE N    N 24.240  -9.977 -11.767 1.00 . A A .  12 PHE N    1 1 
       15 22342 1 1  12 PHE O    O 23.691 -12.175  -9.184 1.00 . A A .  12 PHE O    1 1 
       15 22343 1 1  13 PHE C    C 21.686 -13.653 -10.417 1.00 . A A .  13 PHE C    1 1 
       15 22344 1 1  13 PHE CA   C 21.099 -12.277 -10.131 1.00 . A A .  13 PHE CA   1 1 
       15 22345 1 1  13 PHE CB   C 19.812 -12.072 -10.936 1.00 . A A .  13 PHE CB   1 1 
       15 22346 1 1  13 PHE CD1  C 18.149 -12.338  -9.076 1.00 . A A .  13 PHE CD1  1 1 
       15 22347 1 1  13 PHE CD2  C 18.125 -10.316 -10.343 1.00 . A A .  13 PHE CD2  1 1 
       15 22348 1 1  13 PHE CE1  C 17.092 -11.878  -8.318 1.00 . A A .  13 PHE CE1  1 1 
       15 22349 1 1  13 PHE CE2  C 17.069  -9.852  -9.584 1.00 . A A .  13 PHE CE2  1 1 
       15 22350 1 1  13 PHE CG   C 18.677 -11.564 -10.096 1.00 . A A .  13 PHE CG   1 1 
       15 22351 1 1  13 PHE CZ   C 16.604 -10.614  -8.513 1.00 . A A .  13 PHE CZ   1 1 
       15 22352 1 1  13 PHE H    H 21.819 -10.498 -11.033 1.00 . A A .  13 PHE H    1 1 
       15 22353 1 1  13 PHE HA   H 20.869 -12.210  -9.075 1.00 . A A .  13 PHE HA   1 1 
       15 22354 1 1  13 PHE HB2  H 19.993 -11.355 -11.723 1.00 . A A .  13 PHE HB2  1 1 
       15 22355 1 1  13 PHE HB3  H 19.510 -13.012 -11.374 1.00 . A A .  13 PHE HB3  1 1 
       15 22356 1 1  13 PHE HD1  H 18.574 -13.311  -8.875 1.00 . A A .  13 PHE HD1  1 1 
       15 22357 1 1  13 PHE HD2  H 18.529  -9.704 -11.135 1.00 . A A .  13 PHE HD2  1 1 
       15 22358 1 1  13 PHE HE1  H 16.689 -12.492  -7.525 1.00 . A A .  13 PHE HE1  1 1 
       15 22359 1 1  13 PHE HE2  H 16.648  -8.878  -9.785 1.00 . A A .  13 PHE HE2  1 1 
       15 22360 1 1  13 PHE HZ   H 15.797 -10.244  -7.897 1.00 . A A .  13 PHE HZ   1 1 
       15 22361 1 1  13 PHE N    N 22.073 -11.238 -10.437 1.00 . A A .  13 PHE N    1 1 
       15 22362 1 1  13 PHE O    O 21.675 -14.532  -9.555 1.00 . A A .  13 PHE O    1 1 
       15 22363 1 1  14 ARG C    C 23.850 -15.520 -10.972 1.00 . A A .  14 ARG C    1 1 
       15 22364 1 1  14 ARG CA   C 22.824 -15.093 -12.016 1.00 . A A .  14 ARG CA   1 1 
       15 22365 1 1  14 ARG CB   C 23.472 -14.966 -13.402 1.00 . A A .  14 ARG CB   1 1 
       15 22366 1 1  14 ARG CD   C 25.668 -15.812 -14.296 1.00 . A A .  14 ARG CD   1 1 
       15 22367 1 1  14 ARG CG   C 24.268 -16.190 -13.833 1.00 . A A .  14 ARG CG   1 1 
       15 22368 1 1  14 ARG CZ   C 27.515 -14.988 -12.878 1.00 . A A .  14 ARG CZ   1 1 
       15 22369 1 1  14 ARG H    H 22.202 -13.083 -12.265 1.00 . A A .  14 ARG H    1 1 
       15 22370 1 1  14 ARG HA   H 22.043 -15.837 -12.055 1.00 . A A .  14 ARG HA   1 1 
       15 22371 1 1  14 ARG HB2  H 22.693 -14.801 -14.133 1.00 . A A .  14 ARG HB2  1 1 
       15 22372 1 1  14 ARG HB3  H 24.135 -14.115 -13.400 1.00 . A A .  14 ARG HB3  1 1 
       15 22373 1 1  14 ARG HD2  H 25.955 -16.469 -15.104 1.00 . A A .  14 ARG HD2  1 1 
       15 22374 1 1  14 ARG HD3  H 25.655 -14.793 -14.651 1.00 . A A .  14 ARG HD3  1 1 
       15 22375 1 1  14 ARG HE   H 26.655 -16.776 -12.717 1.00 . A A .  14 ARG HE   1 1 
       15 22376 1 1  14 ARG HG2  H 24.349 -16.873 -12.999 1.00 . A A .  14 ARG HG2  1 1 
       15 22377 1 1  14 ARG HG3  H 23.751 -16.675 -14.647 1.00 . A A .  14 ARG HG3  1 1 
       15 22378 1 1  14 ARG HH11 H 26.891 -13.647 -14.257 1.00 . A A .  14 ARG HH11 1 1 
       15 22379 1 1  14 ARG HH12 H 28.194 -13.120 -13.245 1.00 . A A .  14 ARG HH12 1 1 
       15 22380 1 1  14 ARG HH21 H 28.354 -16.078 -11.399 1.00 . A A .  14 ARG HH21 1 1 
       15 22381 1 1  14 ARG HH22 H 29.019 -14.495 -11.627 1.00 . A A .  14 ARG HH22 1 1 
       15 22382 1 1  14 ARG N    N 22.213 -13.827 -11.627 1.00 . A A .  14 ARG N    1 1 
       15 22383 1 1  14 ARG NE   N 26.646 -15.936 -13.218 1.00 . A A .  14 ARG NE   1 1 
       15 22384 1 1  14 ARG NH1  N 27.534 -13.823 -13.513 1.00 . A A .  14 ARG NH1  1 1 
       15 22385 1 1  14 ARG NH2  N 28.366 -15.205 -11.888 1.00 . A A .  14 ARG NH2  1 1 
       15 22386 1 1  14 ARG O    O 23.787 -16.628 -10.443 1.00 . A A .  14 ARG O    1 1 
       15 22387 1 1  15 ASP C    C 25.152 -15.385  -8.368 1.00 . A A .  15 ASP C    1 1 
       15 22388 1 1  15 ASP CA   C 25.808 -14.905  -9.660 1.00 . A A .  15 ASP CA   1 1 
       15 22389 1 1  15 ASP CB   C 26.646 -13.650  -9.387 1.00 . A A .  15 ASP CB   1 1 
       15 22390 1 1  15 ASP CG   C 25.856 -12.363  -9.546 1.00 . A A .  15 ASP CG   1 1 
       15 22391 1 1  15 ASP H    H 24.778 -13.751 -11.111 1.00 . A A .  15 ASP H    1 1 
       15 22392 1 1  15 ASP HA   H 26.445 -15.689 -10.040 1.00 . A A .  15 ASP HA   1 1 
       15 22393 1 1  15 ASP HB2  H 26.201 -13.097  -8.571 1.00 . A A .  15 ASP HB2  1 1 
       15 22394 1 1  15 ASP HB3  H 26.653 -13.029 -10.272 1.00 . A A .  15 ASP HB3  1 1 
       15 22395 1 1  15 ASP N    N 24.785 -14.625 -10.664 1.00 . A A .  15 ASP N    1 1 
       15 22396 1 1  15 ASP O    O 25.483 -16.447  -7.847 1.00 . A A .  15 ASP O    1 1 
       15 22397 1 1  15 ASP OD1  O 25.458 -12.045 -10.687 1.00 . A A .  15 ASP OD1  1 1 
       15 22398 1 1  15 ASP OD2  O 25.645 -11.670  -8.530 1.00 . A A .  15 ASP OD2  1 1 
       15 22399 1 1  16 MET C    C 22.949 -16.351  -6.703 1.00 . A A .  16 MET C    1 1 
       15 22400 1 1  16 MET CA   C 23.486 -14.924  -6.643 1.00 . A A .  16 MET CA   1 1 
       15 22401 1 1  16 MET CB   C 22.332 -13.939  -6.423 1.00 . A A .  16 MET CB   1 1 
       15 22402 1 1  16 MET CE   C 21.662 -14.517  -2.799 1.00 . A A .  16 MET CE   1 1 
       15 22403 1 1  16 MET CG   C 22.413 -13.175  -5.109 1.00 . A A .  16 MET CG   1 1 
       15 22404 1 1  16 MET H    H 23.987 -13.765  -8.338 1.00 . A A .  16 MET H    1 1 
       15 22405 1 1  16 MET HA   H 24.180 -14.844  -5.818 1.00 . A A .  16 MET HA   1 1 
       15 22406 1 1  16 MET HB2  H 22.330 -13.218  -7.228 1.00 . A A .  16 MET HB2  1 1 
       15 22407 1 1  16 MET HB3  H 21.398 -14.482  -6.439 1.00 . A A .  16 MET HB3  1 1 
       15 22408 1 1  16 MET HE1  H 22.188 -15.334  -3.269 1.00 . A A .  16 MET HE1  1 1 
       15 22409 1 1  16 MET HE2  H 22.347 -13.955  -2.183 1.00 . A A .  16 MET HE2  1 1 
       15 22410 1 1  16 MET HE3  H 20.864 -14.908  -2.185 1.00 . A A .  16 MET HE3  1 1 
       15 22411 1 1  16 MET HG2  H 23.296 -13.495  -4.574 1.00 . A A .  16 MET HG2  1 1 
       15 22412 1 1  16 MET HG3  H 22.489 -12.120  -5.326 1.00 . A A .  16 MET HG3  1 1 
       15 22413 1 1  16 MET N    N 24.207 -14.594  -7.868 1.00 . A A .  16 MET N    1 1 
       15 22414 1 1  16 MET O    O 23.178 -17.156  -5.798 1.00 . A A .  16 MET O    1 1 
       15 22415 1 1  16 MET SD   S 20.973 -13.446  -4.058 1.00 . A A .  16 MET SD   1 1 
       15 22416 1 1  17 ASP C    C 22.744 -19.053  -7.844 1.00 . A A .  17 ASP C    1 1 
       15 22417 1 1  17 ASP CA   C 21.662 -17.986  -7.967 1.00 . A A .  17 ASP CA   1 1 
       15 22418 1 1  17 ASP CB   C 20.971 -18.089  -9.331 1.00 . A A .  17 ASP CB   1 1 
       15 22419 1 1  17 ASP CG   C 19.995 -16.951  -9.579 1.00 . A A .  17 ASP CG   1 1 
       15 22420 1 1  17 ASP H    H 22.082 -15.975  -8.468 1.00 . A A .  17 ASP H    1 1 
       15 22421 1 1  17 ASP HA   H 20.929 -18.143  -7.189 1.00 . A A .  17 ASP HA   1 1 
       15 22422 1 1  17 ASP HB2  H 21.719 -18.076 -10.112 1.00 . A A .  17 ASP HB2  1 1 
       15 22423 1 1  17 ASP HB3  H 20.424 -19.020  -9.380 1.00 . A A .  17 ASP HB3  1 1 
       15 22424 1 1  17 ASP N    N 22.232 -16.659  -7.781 1.00 . A A .  17 ASP N    1 1 
       15 22425 1 1  17 ASP O    O 22.604 -20.004  -7.074 1.00 . A A .  17 ASP O    1 1 
       15 22426 1 1  17 ASP OD1  O 19.284 -16.560  -8.629 1.00 . A A .  17 ASP OD1  1 1 
       15 22427 1 1  17 ASP OD2  O 19.942 -16.451 -10.722 1.00 . A A .  17 ASP OD2  1 1 
       15 22428 1 1  18 ASP C    C 25.395 -20.065  -7.120 1.00 . A A .  18 ASP C    1 1 
       15 22429 1 1  18 ASP CA   C 24.934 -19.835  -8.553 1.00 . A A .  18 ASP CA   1 1 
       15 22430 1 1  18 ASP CB   C 26.102 -19.342  -9.411 1.00 . A A .  18 ASP CB   1 1 
       15 22431 1 1  18 ASP CG   C 25.698 -19.022 -10.839 1.00 . A A .  18 ASP CG   1 1 
       15 22432 1 1  18 ASP H    H 23.897 -18.105  -9.185 1.00 . A A .  18 ASP H    1 1 
       15 22433 1 1  18 ASP HA   H 24.574 -20.774  -8.947 1.00 . A A .  18 ASP HA   1 1 
       15 22434 1 1  18 ASP HB2  H 26.517 -18.449  -8.965 1.00 . A A .  18 ASP HB2  1 1 
       15 22435 1 1  18 ASP HB3  H 26.860 -20.105  -9.439 1.00 . A A .  18 ASP HB3  1 1 
       15 22436 1 1  18 ASP N    N 23.831 -18.886  -8.594 1.00 . A A .  18 ASP N    1 1 
       15 22437 1 1  18 ASP O    O 25.674 -21.194  -6.728 1.00 . A A .  18 ASP O    1 1 
       15 22438 1 1  18 ASP OD1  O 24.698 -19.597 -11.322 1.00 . A A .  18 ASP OD1  1 1 
       15 22439 1 1  18 ASP OD2  O 26.382 -18.195 -11.476 1.00 . A A .  18 ASP OD2  1 1 
       15 22440 1 1  19 GLU C    C 24.862 -19.894  -4.145 1.00 . A A .  19 GLU C    1 1 
       15 22441 1 1  19 GLU CA   C 25.883 -19.090  -4.944 1.00 . A A .  19 GLU CA   1 1 
       15 22442 1 1  19 GLU CB   C 26.059 -17.704  -4.323 1.00 . A A .  19 GLU CB   1 1 
       15 22443 1 1  19 GLU CD   C 27.900 -16.010  -4.694 1.00 . A A .  19 GLU CD   1 1 
       15 22444 1 1  19 GLU CG   C 26.662 -16.674  -5.266 1.00 . A A .  19 GLU CG   1 1 
       15 22445 1 1  19 GLU HA   H 26.830 -19.607  -4.920 1.00 . A A .  19 GLU HA   1 1 
       15 22446 1 1  19 GLU HB2  H 25.095 -17.343  -3.996 1.00 . A A .  19 GLU HB2  1 1 
       15 22447 1 1  19 GLU HB3  H 26.709 -17.796  -3.466 1.00 . A A .  19 GLU HB3  1 1 
       15 22448 1 1  19 GLU HG2  H 26.930 -17.162  -6.189 1.00 . A A .  19 GLU HG2  1 1 
       15 22449 1 1  19 GLU HG3  H 25.924 -15.913  -5.464 1.00 . A A .  19 GLU HG3  1 1 
       15 22450 1 1  19 GLU N    N 25.465 -18.990  -6.339 1.00 . A A .  19 GLU N    1 1 
       15 22451 1 1  19 GLU O    O 25.202 -20.896  -3.515 1.00 . A A .  19 GLU O    1 1 
       15 22452 1 1  19 GLU OE1  O 27.769 -15.264  -3.701 1.00 . A A .  19 GLU OE1  1 1 
       15 22453 1 1  19 GLU OE2  O 29.000 -16.234  -5.239 1.00 . A A .  19 GLU OE2  1 1 
       15 22454 1 1  20 GLU C    C 22.623 -21.644  -3.728 1.00 . A A .  20 GLU C    1 1 
       15 22455 1 1  20 GLU CA   C 22.541 -20.145  -3.460 1.00 . A A .  20 GLU CA   1 1 
       15 22456 1 1  20 GLU CB   C 21.167 -19.607  -3.874 1.00 . A A .  20 GLU CB   1 1 
       15 22457 1 1  20 GLU CD   C 20.115 -17.470  -3.001 1.00 . A A .  20 GLU CD   1 1 
       15 22458 1 1  20 GLU CG   C 21.105 -18.089  -3.969 1.00 . A A .  20 GLU CG   1 1 
       15 22459 1 1  20 GLU H    H 23.398 -18.633  -4.678 1.00 . A A .  20 GLU H    1 1 
       15 22460 1 1  20 GLU HA   H 22.686 -19.987  -2.408 1.00 . A A .  20 GLU HA   1 1 
       15 22461 1 1  20 GLU HB2  H 20.913 -20.015  -4.841 1.00 . A A .  20 GLU HB2  1 1 
       15 22462 1 1  20 GLU HB3  H 20.434 -19.932  -3.152 1.00 . A A .  20 GLU HB3  1 1 
       15 22463 1 1  20 GLU HG2  H 22.085 -17.688  -3.758 1.00 . A A .  20 GLU HG2  1 1 
       15 22464 1 1  20 GLU HG3  H 20.819 -17.818  -4.974 1.00 . A A .  20 GLU HG3  1 1 
       15 22465 1 1  20 GLU N    N 23.608 -19.446  -4.169 1.00 . A A .  20 GLU N    1 1 
       15 22466 1 1  20 GLU O    O 22.491 -22.452  -2.812 1.00 . A A .  20 GLU O    1 1 
       15 22467 1 1  20 GLU OE1  O 20.368 -17.519  -1.778 1.00 . A A .  20 GLU OE1  1 1 
       15 22468 1 1  20 GLU OE2  O 19.086 -16.936  -3.466 1.00 . A A .  20 GLU OE2  1 1 
       15 22469 1 1  21 SER C    C 24.314 -23.974  -4.775 1.00 . A A .  21 SER C    1 1 
       15 22470 1 1  21 SER CA   C 22.999 -23.428  -5.324 1.00 . A A .  21 SER CA   1 1 
       15 22471 1 1  21 SER CB   C 22.938 -23.620  -6.842 1.00 . A A .  21 SER CB   1 1 
       15 22472 1 1  21 SER H    H 22.988 -21.336  -5.681 1.00 . A A .  21 SER H    1 1 
       15 22473 1 1  21 SER HA   H 22.180 -23.960  -4.861 1.00 . A A .  21 SER HA   1 1 
       15 22474 1 1  21 SER HB2  H 22.443 -22.771  -7.290 1.00 . A A .  21 SER HB2  1 1 
       15 22475 1 1  21 SER HB3  H 23.941 -23.698  -7.235 1.00 . A A .  21 SER HB3  1 1 
       15 22476 1 1  21 SER HG   H 22.600 -25.546  -6.717 1.00 . A A .  21 SER HG   1 1 
       15 22477 1 1  21 SER N    N 22.871 -22.018  -4.981 1.00 . A A .  21 SER N    1 1 
       15 22478 1 1  21 SER O    O 24.367 -25.080  -4.244 1.00 . A A .  21 SER O    1 1 
       15 22479 1 1  21 SER OG   O 22.221 -24.794  -7.180 1.00 . A A .  21 SER OG   1 1 
       15 22480 1 1  22 TRP C    C 26.686 -23.896  -2.940 1.00 . A A .  22 TRP C    1 1 
       15 22481 1 1  22 TRP CA   C 26.697 -23.537  -4.417 1.00 . A A .  22 TRP CA   1 1 
       15 22482 1 1  22 TRP CB   C 27.671 -22.385  -4.674 1.00 . A A .  22 TRP CB   1 1 
       15 22483 1 1  22 TRP CD1  C 30.089 -23.103  -4.202 1.00 . A A .  22 TRP CD1  1 1 
       15 22484 1 1  22 TRP CD2  C 29.204 -21.782  -2.627 1.00 . A A .  22 TRP CD2  1 1 
       15 22485 1 1  22 TRP CE2  C 30.529 -22.081  -2.276 1.00 . A A .  22 TRP CE2  1 1 
       15 22486 1 1  22 TRP CE3  C 28.455 -20.966  -1.772 1.00 . A A .  22 TRP CE3  1 1 
       15 22487 1 1  22 TRP CG   C 28.942 -22.437  -3.875 1.00 . A A .  22 TRP CG   1 1 
       15 22488 1 1  22 TRP CH2  C 30.364 -20.802  -0.316 1.00 . A A .  22 TRP CH2  1 1 
       15 22489 1 1  22 TRP CZ2  C 31.118 -21.595  -1.126 1.00 . A A .  22 TRP CZ2  1 1 
       15 22490 1 1  22 TRP CZ3  C 29.044 -20.490  -0.627 1.00 . A A .  22 TRP CZ3  1 1 
       15 22491 1 1  22 TRP H    H 25.244 -22.297  -5.318 1.00 . A A .  22 TRP H    1 1 
       15 22492 1 1  22 TRP HA   H 27.024 -24.407  -4.983 1.00 . A A .  22 TRP HA   1 1 
       15 22493 1 1  22 TRP HB2  H 27.938 -22.384  -5.720 1.00 . A A .  22 TRP HB2  1 1 
       15 22494 1 1  22 TRP HB3  H 27.179 -21.455  -4.439 1.00 . A A .  22 TRP HB3  1 1 
       15 22495 1 1  22 TRP HD1  H 30.208 -23.708  -5.083 1.00 . A A .  22 TRP HD1  1 1 
       15 22496 1 1  22 TRP HE1  H 31.959 -23.250  -3.246 1.00 . A A .  22 TRP HE1  1 1 
       15 22497 1 1  22 TRP HE3  H 27.436 -20.714  -1.985 1.00 . A A .  22 TRP HE3  1 1 
       15 22498 1 1  22 TRP HH2  H 30.778 -20.415   0.587 1.00 . A A .  22 TRP HH2  1 1 
       15 22499 1 1  22 TRP HZ2  H 32.139 -21.821  -0.875 1.00 . A A .  22 TRP HZ2  1 1 
       15 22500 1 1  22 TRP HZ3  H 28.481 -19.858   0.044 1.00 . A A .  22 TRP HZ3  1 1 
       15 22501 1 1  22 TRP N    N 25.366 -23.170  -4.895 1.00 . A A .  22 TRP N    1 1 
       15 22502 1 1  22 TRP NE1  N 31.047 -22.886  -3.243 1.00 . A A .  22 TRP NE1  1 1 
       15 22503 1 1  22 TRP O    O 27.368 -24.824  -2.533 1.00 . A A .  22 TRP O    1 1 
       15 22504 1 1  23 ILE C    C 25.255 -24.827  -0.469 1.00 . A A .  23 ILE C    1 1 
       15 22505 1 1  23 ILE CA   C 25.882 -23.455  -0.704 1.00 . A A .  23 ILE CA   1 1 
       15 22506 1 1  23 ILE CB   C 25.138 -22.368   0.116 1.00 . A A .  23 ILE CB   1 1 
       15 22507 1 1  23 ILE CD1  C 27.059 -21.934   1.742 1.00 . A A .  23 ILE CD1  1 1 
       15 22508 1 1  23 ILE CG1  C 25.622 -22.377   1.570 1.00 . A A .  23 ILE CG1  1 1 
       15 22509 1 1  23 ILE CG2  C 23.631 -22.566   0.066 1.00 . A A .  23 ILE CG2  1 1 
       15 22510 1 1  23 ILE H    H 25.416 -22.404  -2.491 1.00 . A A .  23 ILE H    1 1 
       15 22511 1 1  23 ILE HA   H 26.897 -23.497  -0.356 1.00 . A A .  23 ILE HA   1 1 
       15 22512 1 1  23 ILE HB   H 25.361 -21.407  -0.321 1.00 . A A .  23 ILE HB   1 1 
       15 22513 1 1  23 ILE HD11 H 27.500 -21.758   0.773 1.00 . A A .  23 ILE HD11 1 1 
       15 22514 1 1  23 ILE HD12 H 27.088 -21.023   2.321 1.00 . A A .  23 ILE HD12 1 1 
       15 22515 1 1  23 ILE HD13 H 27.615 -22.705   2.254 1.00 . A A .  23 ILE HD13 1 1 
       15 22516 1 1  23 ILE HG12 H 25.001 -21.715   2.154 1.00 . A A .  23 ILE HG12 1 1 
       15 22517 1 1  23 ILE HG13 H 25.538 -23.379   1.963 1.00 . A A .  23 ILE HG13 1 1 
       15 22518 1 1  23 ILE HG21 H 23.332 -22.787  -0.942 1.00 . A A .  23 ILE HG21 1 1 
       15 22519 1 1  23 ILE HG22 H 23.353 -23.385   0.712 1.00 . A A .  23 ILE HG22 1 1 
       15 22520 1 1  23 ILE HG23 H 23.139 -21.663   0.396 1.00 . A A .  23 ILE HG23 1 1 
       15 22521 1 1  23 ILE N    N 25.933 -23.157  -2.129 1.00 . A A .  23 ILE N    1 1 
       15 22522 1 1  23 ILE O    O 25.847 -25.677   0.190 1.00 . A A .  23 ILE O    1 1 
       15 22523 1 1  24 LYS C    C 24.304 -27.475  -1.379 1.00 . A A .  24 LYS C    1 1 
       15 22524 1 1  24 LYS CA   C 23.402 -26.344  -0.890 1.00 . A A .  24 LYS CA   1 1 
       15 22525 1 1  24 LYS CB   C 22.084 -26.342  -1.674 1.00 . A A .  24 LYS CB   1 1 
       15 22526 1 1  24 LYS CD   C 21.335 -28.740  -1.943 1.00 . A A .  24 LYS CD   1 1 
       15 22527 1 1  24 LYS CE   C 20.484 -28.871  -3.197 1.00 . A A .  24 LYS CE   1 1 
       15 22528 1 1  24 LYS CG   C 21.096 -27.414  -1.229 1.00 . A A .  24 LYS CG   1 1 
       15 22529 1 1  24 LYS H    H 23.652 -24.354  -1.578 1.00 . A A .  24 LYS H    1 1 
       15 22530 1 1  24 LYS HA   H 23.197 -26.494   0.159 1.00 . A A .  24 LYS HA   1 1 
       15 22531 1 1  24 LYS HB2  H 21.612 -25.378  -1.554 1.00 . A A .  24 LYS HB2  1 1 
       15 22532 1 1  24 LYS HB3  H 22.302 -26.496  -2.720 1.00 . A A .  24 LYS HB3  1 1 
       15 22533 1 1  24 LYS HD2  H 22.376 -28.806  -2.220 1.00 . A A .  24 LYS HD2  1 1 
       15 22534 1 1  24 LYS HD3  H 21.090 -29.547  -1.268 1.00 . A A .  24 LYS HD3  1 1 
       15 22535 1 1  24 LYS HE2  H 20.751 -29.788  -3.703 1.00 . A A .  24 LYS HE2  1 1 
       15 22536 1 1  24 LYS HE3  H 19.443 -28.913  -2.908 1.00 . A A .  24 LYS HE3  1 1 
       15 22537 1 1  24 LYS HG2  H 21.200 -27.566  -0.165 1.00 . A A .  24 LYS HG2  1 1 
       15 22538 1 1  24 LYS HG3  H 20.094 -27.075  -1.448 1.00 . A A .  24 LYS HG3  1 1 
       15 22539 1 1  24 LYS HZ1  H 20.550 -26.829  -3.630 1.00 . A A .  24 LYS HZ1  1 1 
       15 22540 1 1  24 LYS HZ2  H 21.643 -27.754  -4.528 1.00 . A A .  24 LYS HZ2  1 1 
       15 22541 1 1  24 LYS HZ3  H 19.995 -27.781  -4.912 1.00 . A A .  24 LYS HZ3  1 1 
       15 22542 1 1  24 LYS N    N 24.074 -25.056  -1.036 1.00 . A A .  24 LYS N    1 1 
       15 22543 1 1  24 LYS NZ   N 20.681 -27.728  -4.132 1.00 . A A .  24 LYS NZ   1 1 
       15 22544 1 1  24 LYS O    O 24.405 -28.526  -0.743 1.00 . A A .  24 LYS O    1 1 
       15 22545 1 1  25 GLU C    C 27.122 -28.383  -2.276 1.00 . A A .  25 GLU C    1 1 
       15 22546 1 1  25 GLU CA   C 25.851 -28.232  -3.102 1.00 . A A .  25 GLU CA   1 1 
       15 22547 1 1  25 GLU CB   C 26.196 -27.824  -4.538 1.00 . A A .  25 GLU CB   1 1 
       15 22548 1 1  25 GLU CD   C 23.828 -28.195  -5.339 1.00 . A A .  25 GLU CD   1 1 
       15 22549 1 1  25 GLU CG   C 25.300 -28.466  -5.586 1.00 . A A .  25 GLU CG   1 1 
       15 22550 1 1  25 GLU H    H 24.832 -26.387  -2.964 1.00 . A A .  25 GLU H    1 1 
       15 22551 1 1  25 GLU HA   H 25.335 -29.180  -3.119 1.00 . A A .  25 GLU HA   1 1 
       15 22552 1 1  25 GLU HB2  H 26.102 -26.753  -4.628 1.00 . A A .  25 GLU HB2  1 1 
       15 22553 1 1  25 GLU HB3  H 27.218 -28.102  -4.748 1.00 . A A .  25 GLU HB3  1 1 
       15 22554 1 1  25 GLU HG2  H 25.565 -28.076  -6.557 1.00 . A A .  25 GLU HG2  1 1 
       15 22555 1 1  25 GLU HG3  H 25.461 -29.534  -5.573 1.00 . A A .  25 GLU HG3  1 1 
       15 22556 1 1  25 GLU N    N 24.956 -27.245  -2.511 1.00 . A A .  25 GLU N    1 1 
       15 22557 1 1  25 GLU O    O 27.650 -29.487  -2.129 1.00 . A A .  25 GLU O    1 1 
       15 22558 1 1  25 GLU OE1  O 23.326 -27.153  -5.811 1.00 . A A .  25 GLU OE1  1 1 
       15 22559 1 1  25 GLU OE2  O 23.176 -29.023  -4.668 1.00 . A A .  25 GLU OE2  1 1 
       15 22560 1 1  26 LYS C    C 28.561 -28.028   0.383 1.00 . A A .  26 LYS C    1 1 
       15 22561 1 1  26 LYS CA   C 28.817 -27.289  -0.927 1.00 . A A .  26 LYS CA   1 1 
       15 22562 1 1  26 LYS CB   C 29.341 -25.865  -0.679 1.00 . A A .  26 LYS CB   1 1 
       15 22563 1 1  26 LYS CD   C 31.775 -26.340  -0.253 1.00 . A A .  26 LYS CD   1 1 
       15 22564 1 1  26 LYS CE   C 32.716 -26.852   0.829 1.00 . A A .  26 LYS CE   1 1 
       15 22565 1 1  26 LYS CG   C 30.474 -25.806   0.333 1.00 . A A .  26 LYS CG   1 1 
       15 22566 1 1  26 LYS H    H 27.149 -26.428  -1.885 1.00 . A A .  26 LYS H    1 1 
       15 22567 1 1  26 LYS HA   H 29.565 -27.839  -1.483 1.00 . A A .  26 LYS HA   1 1 
       15 22568 1 1  26 LYS HB2  H 29.706 -25.471  -1.614 1.00 . A A .  26 LYS HB2  1 1 
       15 22569 1 1  26 LYS HB3  H 28.538 -25.231  -0.329 1.00 . A A .  26 LYS HB3  1 1 
       15 22570 1 1  26 LYS HD2  H 31.550 -27.149  -0.931 1.00 . A A .  26 LYS HD2  1 1 
       15 22571 1 1  26 LYS HD3  H 32.267 -25.544  -0.793 1.00 . A A .  26 LYS HD3  1 1 
       15 22572 1 1  26 LYS HE2  H 33.733 -26.693   0.506 1.00 . A A .  26 LYS HE2  1 1 
       15 22573 1 1  26 LYS HE3  H 32.536 -26.297   1.738 1.00 . A A .  26 LYS HE3  1 1 
       15 22574 1 1  26 LYS HG2  H 30.616 -24.781   0.633 1.00 . A A .  26 LYS HG2  1 1 
       15 22575 1 1  26 LYS HG3  H 30.206 -26.399   1.196 1.00 . A A .  26 LYS HG3  1 1 
       15 22576 1 1  26 LYS HZ1  H 31.507 -28.542   1.071 1.00 . A A .  26 LYS HZ1  1 1 
       15 22577 1 1  26 LYS HZ2  H 33.018 -28.873   0.390 1.00 . A A .  26 LYS HZ2  1 1 
       15 22578 1 1  26 LYS HZ3  H 32.893 -28.543   2.043 1.00 . A A .  26 LYS HZ3  1 1 
       15 22579 1 1  26 LYS N    N 27.610 -27.271  -1.736 1.00 . A A .  26 LYS N    1 1 
       15 22580 1 1  26 LYS NZ   N 32.518 -28.303   1.102 1.00 . A A .  26 LYS NZ   1 1 
       15 22581 1 1  26 LYS O    O 29.386 -28.831   0.813 1.00 . A A .  26 LYS O    1 1 
       15 22582 1 1  27 LYS C    C 27.159 -29.968   2.062 1.00 . A A .  27 LYS C    1 1 
       15 22583 1 1  27 LYS CA   C 27.041 -28.458   2.239 1.00 . A A .  27 LYS CA   1 1 
       15 22584 1 1  27 LYS CB   C 25.612 -28.087   2.650 1.00 . A A .  27 LYS CB   1 1 
       15 22585 1 1  27 LYS CD   C 24.639 -29.867   4.148 1.00 . A A .  27 LYS CD   1 1 
       15 22586 1 1  27 LYS CE   C 24.950 -30.557   5.467 1.00 . A A .  27 LYS CE   1 1 
       15 22587 1 1  27 LYS CG   C 25.265 -28.480   4.080 1.00 . A A .  27 LYS CG   1 1 
       15 22588 1 1  27 LYS H    H 26.765 -27.148   0.600 1.00 . A A .  27 LYS H    1 1 
       15 22589 1 1  27 LYS HA   H 27.729 -28.134   3.009 1.00 . A A .  27 LYS HA   1 1 
       15 22590 1 1  27 LYS HB2  H 25.488 -27.020   2.554 1.00 . A A .  27 LYS HB2  1 1 
       15 22591 1 1  27 LYS HB3  H 24.918 -28.581   1.985 1.00 . A A .  27 LYS HB3  1 1 
       15 22592 1 1  27 LYS HD2  H 23.567 -29.773   4.047 1.00 . A A .  27 LYS HD2  1 1 
       15 22593 1 1  27 LYS HD3  H 25.026 -30.469   3.340 1.00 . A A .  27 LYS HD3  1 1 
       15 22594 1 1  27 LYS HE2  H 24.419 -31.497   5.502 1.00 . A A .  27 LYS HE2  1 1 
       15 22595 1 1  27 LYS HE3  H 26.013 -30.743   5.519 1.00 . A A .  27 LYS HE3  1 1 
       15 22596 1 1  27 LYS HG2  H 26.168 -28.472   4.675 1.00 . A A .  27 LYS HG2  1 1 
       15 22597 1 1  27 LYS HG3  H 24.565 -27.760   4.478 1.00 . A A .  27 LYS HG3  1 1 
       15 22598 1 1  27 LYS HZ1  H 23.729 -29.134   6.387 1.00 . A A .  27 LYS HZ1  1 1 
       15 22599 1 1  27 LYS HZ2  H 24.283 -30.338   7.436 1.00 . A A .  27 LYS HZ2  1 1 
       15 22600 1 1  27 LYS HZ3  H 25.330 -29.111   6.927 1.00 . A A .  27 LYS HZ3  1 1 
       15 22601 1 1  27 LYS N    N 27.399 -27.783   0.997 1.00 . A A .  27 LYS N    1 1 
       15 22602 1 1  27 LYS NZ   N 24.545 -29.728   6.636 1.00 . A A .  27 LYS NZ   1 1 
       15 22603 1 1  27 LYS O    O 27.735 -30.665   2.898 1.00 . A A .  27 LYS O    1 1 
       15 22604 1 1  28 LEU C    C 28.118 -32.354   0.530 1.00 . A A .  28 LEU C    1 1 
       15 22605 1 1  28 LEU CA   C 26.668 -31.896   0.659 1.00 . A A .  28 LEU CA   1 1 
       15 22606 1 1  28 LEU CB   C 25.905 -32.197  -0.634 1.00 . A A .  28 LEU CB   1 1 
       15 22607 1 1  28 LEU CD1  C 24.641 -34.252   0.068 1.00 . A A .  28 LEU CD1  1 1 
       15 22608 1 1  28 LEU CD2  C 25.189 -33.882  -2.349 1.00 . A A .  28 LEU CD2  1 1 
       15 22609 1 1  28 LEU CG   C 25.656 -33.681  -0.914 1.00 . A A .  28 LEU CG   1 1 
       15 22610 1 1  28 LEU H    H 26.171 -29.866   0.320 1.00 . A A .  28 LEU H    1 1 
       15 22611 1 1  28 LEU HA   H 26.203 -32.425   1.477 1.00 . A A .  28 LEU HA   1 1 
       15 22612 1 1  28 LEU HB2  H 24.948 -31.695  -0.586 1.00 . A A .  28 LEU HB2  1 1 
       15 22613 1 1  28 LEU HB3  H 26.464 -31.785  -1.461 1.00 . A A .  28 LEU HB3  1 1 
       15 22614 1 1  28 LEU HD11 H 23.716 -33.698  -0.006 1.00 . A A .  28 LEU HD11 1 1 
       15 22615 1 1  28 LEU HD12 H 24.457 -35.291  -0.166 1.00 . A A .  28 LEU HD12 1 1 
       15 22616 1 1  28 LEU HD13 H 25.028 -34.172   1.073 1.00 . A A .  28 LEU HD13 1 1 
       15 22617 1 1  28 LEU HD21 H 24.334 -33.249  -2.542 1.00 . A A .  28 LEU HD21 1 1 
       15 22618 1 1  28 LEU HD22 H 25.988 -33.626  -3.028 1.00 . A A .  28 LEU HD22 1 1 
       15 22619 1 1  28 LEU HD23 H 24.910 -34.916  -2.495 1.00 . A A .  28 LEU HD23 1 1 
       15 22620 1 1  28 LEU HG   H 26.581 -34.225  -0.788 1.00 . A A .  28 LEU HG   1 1 
       15 22621 1 1  28 LEU N    N 26.615 -30.471   0.955 1.00 . A A .  28 LEU N    1 1 
       15 22622 1 1  28 LEU O    O 28.487 -33.437   0.989 1.00 . A A .  28 LEU O    1 1 
       15 22623 1 1  29 LEU C    C 31.034 -32.029   1.067 1.00 . A A .  29 LEU C    1 1 
       15 22624 1 1  29 LEU CA   C 30.350 -31.829  -0.282 1.00 . A A .  29 LEU CA   1 1 
       15 22625 1 1  29 LEU CB   C 31.045 -30.715  -1.071 1.00 . A A .  29 LEU CB   1 1 
       15 22626 1 1  29 LEU CD1  C 31.426 -31.972  -3.214 1.00 . A A .  29 LEU CD1  1 1 
       15 22627 1 1  29 LEU CD2  C 32.877 -30.012  -2.639 1.00 . A A .  29 LEU CD2  1 1 
       15 22628 1 1  29 LEU CG   C 32.090 -31.192  -2.086 1.00 . A A .  29 LEU CG   1 1 
       15 22629 1 1  29 LEU H    H 28.588 -30.668  -0.437 1.00 . A A .  29 LEU H    1 1 
       15 22630 1 1  29 LEU HA   H 30.413 -32.750  -0.842 1.00 . A A .  29 LEU HA   1 1 
       15 22631 1 1  29 LEU HB2  H 30.291 -30.153  -1.603 1.00 . A A .  29 LEU HB2  1 1 
       15 22632 1 1  29 LEU HB3  H 31.532 -30.053  -0.370 1.00 . A A .  29 LEU HB3  1 1 
       15 22633 1 1  29 LEU HD11 H 30.432 -31.584  -3.384 1.00 . A A .  29 LEU HD11 1 1 
       15 22634 1 1  29 LEU HD12 H 32.011 -31.868  -4.116 1.00 . A A .  29 LEU HD12 1 1 
       15 22635 1 1  29 LEU HD13 H 31.364 -33.015  -2.943 1.00 . A A .  29 LEU HD13 1 1 
       15 22636 1 1  29 LEU HD21 H 32.193 -29.273  -3.027 1.00 . A A .  29 LEU HD21 1 1 
       15 22637 1 1  29 LEU HD22 H 33.471 -29.574  -1.851 1.00 . A A .  29 LEU HD22 1 1 
       15 22638 1 1  29 LEU HD23 H 33.527 -30.353  -3.432 1.00 . A A .  29 LEU HD23 1 1 
       15 22639 1 1  29 LEU HG   H 32.786 -31.853  -1.591 1.00 . A A .  29 LEU HG   1 1 
       15 22640 1 1  29 LEU N    N 28.939 -31.516  -0.095 1.00 . A A .  29 LEU N    1 1 
       15 22641 1 1  29 LEU O    O 31.783 -32.983   1.256 1.00 . A A .  29 LEU O    1 1 
       15 22642 1 1  30 VAL C    C 31.092 -32.598   3.939 1.00 . A A .  30 VAL C    1 1 
       15 22643 1 1  30 VAL CA   C 31.339 -31.218   3.345 1.00 . A A .  30 VAL CA   1 1 
       15 22644 1 1  30 VAL CB   C 30.757 -30.155   4.302 1.00 . A A .  30 VAL CB   1 1 
       15 22645 1 1  30 VAL CG1  C 31.403 -30.264   5.677 1.00 . A A .  30 VAL CG1  1 1 
       15 22646 1 1  30 VAL CG2  C 30.936 -28.755   3.736 1.00 . A A .  30 VAL CG2  1 1 
       15 22647 1 1  30 VAL H    H 30.145 -30.393   1.800 1.00 . A A .  30 VAL H    1 1 
       15 22648 1 1  30 VAL HA   H 32.403 -31.059   3.259 1.00 . A A .  30 VAL HA   1 1 
       15 22649 1 1  30 VAL HB   H 29.700 -30.341   4.413 1.00 . A A .  30 VAL HB   1 1 
       15 22650 1 1  30 VAL HG11 H 32.474 -30.339   5.569 1.00 . A A .  30 VAL HG11 1 1 
       15 22651 1 1  30 VAL HG12 H 31.160 -29.386   6.260 1.00 . A A .  30 VAL HG12 1 1 
       15 22652 1 1  30 VAL HG13 H 31.031 -31.143   6.182 1.00 . A A .  30 VAL HG13 1 1 
       15 22653 1 1  30 VAL HG21 H 30.667 -28.750   2.692 1.00 . A A .  30 VAL HG21 1 1 
       15 22654 1 1  30 VAL HG22 H 30.300 -28.066   4.273 1.00 . A A .  30 VAL HG22 1 1 
       15 22655 1 1  30 VAL HG23 H 31.965 -28.452   3.844 1.00 . A A .  30 VAL HG23 1 1 
       15 22656 1 1  30 VAL N    N 30.758 -31.128   2.008 1.00 . A A .  30 VAL N    1 1 
       15 22657 1 1  30 VAL O    O 31.999 -33.225   4.483 1.00 . A A .  30 VAL O    1 1 
       15 22658 1 1  31 SER C    C 30.338 -35.470   3.763 1.00 . A A .  31 SER C    1 1 
       15 22659 1 1  31 SER CA   C 29.466 -34.364   4.355 1.00 . A A .  31 SER CA   1 1 
       15 22660 1 1  31 SER CB   C 27.990 -34.642   4.053 1.00 . A A .  31 SER CB   1 1 
       15 22661 1 1  31 SER H    H 29.175 -32.504   3.386 1.00 . A A .  31 SER H    1 1 
       15 22662 1 1  31 SER HA   H 29.608 -34.346   5.424 1.00 . A A .  31 SER HA   1 1 
       15 22663 1 1  31 SER HB2  H 27.890 -34.986   3.035 1.00 . A A .  31 SER HB2  1 1 
       15 22664 1 1  31 SER HB3  H 27.625 -35.403   4.728 1.00 . A A .  31 SER HB3  1 1 
       15 22665 1 1  31 SER HG   H 27.567 -32.758   3.690 1.00 . A A .  31 SER HG   1 1 
       15 22666 1 1  31 SER N    N 29.849 -33.059   3.830 1.00 . A A .  31 SER N    1 1 
       15 22667 1 1  31 SER O    O 30.648 -36.455   4.435 1.00 . A A .  31 SER O    1 1 
       15 22668 1 1  31 SER OG   O 27.203 -33.472   4.219 1.00 . A A .  31 SER OG   1 1 
       15 22669 1 1  32 SER C    C 33.021 -36.164   2.261 1.00 . A A .  32 SER C    1 1 
       15 22670 1 1  32 SER CA   C 31.565 -36.280   1.817 1.00 . A A .  32 SER CA   1 1 
       15 22671 1 1  32 SER CB   C 31.464 -36.096   0.301 1.00 . A A .  32 SER CB   1 1 
       15 22672 1 1  32 SER H    H 30.445 -34.493   2.022 1.00 . A A .  32 SER H    1 1 
       15 22673 1 1  32 SER HA   H 31.201 -37.263   2.075 1.00 . A A .  32 SER HA   1 1 
       15 22674 1 1  32 SER HB2  H 32.062 -35.247   0.001 1.00 . A A .  32 SER HB2  1 1 
       15 22675 1 1  32 SER HB3  H 31.828 -36.985  -0.192 1.00 . A A .  32 SER HB3  1 1 
       15 22676 1 1  32 SER HG   H 29.758 -35.130   0.394 1.00 . A A .  32 SER HG   1 1 
       15 22677 1 1  32 SER N    N 30.728 -35.299   2.503 1.00 . A A .  32 SER N    1 1 
       15 22678 1 1  32 SER O    O 33.686 -37.171   2.512 1.00 . A A .  32 SER O    1 1 
       15 22679 1 1  32 SER OG   O 30.121 -35.872  -0.097 1.00 . A A .  32 SER OG   1 1 
       15 22680 1 1  33 GLU C    C 35.136 -35.170   4.179 1.00 . A A .  33 GLU C    1 1 
       15 22681 1 1  33 GLU CA   C 34.887 -34.670   2.759 1.00 . A A .  33 GLU CA   1 1 
       15 22682 1 1  33 GLU CB   C 35.190 -33.170   2.683 1.00 . A A .  33 GLU CB   1 1 
       15 22683 1 1  33 GLU CD   C 34.468 -31.125   1.359 1.00 . A A .  33 GLU CD   1 1 
       15 22684 1 1  33 GLU CG   C 34.957 -32.564   1.304 1.00 . A A .  33 GLU CG   1 1 
       15 22685 1 1  33 GLU H    H 32.929 -34.175   2.127 1.00 . A A .  33 GLU H    1 1 
       15 22686 1 1  33 GLU HA   H 35.542 -35.197   2.084 1.00 . A A .  33 GLU HA   1 1 
       15 22687 1 1  33 GLU HB2  H 34.560 -32.653   3.392 1.00 . A A .  33 GLU HB2  1 1 
       15 22688 1 1  33 GLU HB3  H 36.223 -33.010   2.951 1.00 . A A .  33 GLU HB3  1 1 
       15 22689 1 1  33 GLU HG2  H 35.887 -32.588   0.755 1.00 . A A .  33 GLU HG2  1 1 
       15 22690 1 1  33 GLU HG3  H 34.220 -33.157   0.784 1.00 . A A .  33 GLU HG3  1 1 
       15 22691 1 1  33 GLU N    N 33.510 -34.930   2.348 1.00 . A A .  33 GLU N    1 1 
       15 22692 1 1  33 GLU O    O 36.220 -35.663   4.494 1.00 . A A .  33 GLU O    1 1 
       15 22693 1 1  33 GLU OE1  O 34.640 -30.472   2.410 1.00 . A A .  33 GLU OE1  1 1 
       15 22694 1 1  33 GLU OE2  O 33.919 -30.647   0.348 1.00 . A A .  33 GLU OE2  1 1 
       15 22695 1 1  34 ASP C    C 34.253 -36.969   6.549 1.00 . A A .  34 ASP C    1 1 
       15 22696 1 1  34 ASP CA   C 34.231 -35.446   6.425 1.00 . A A .  34 ASP CA   1 1 
       15 22697 1 1  34 ASP CB   C 33.068 -34.865   7.236 1.00 . A A .  34 ASP CB   1 1 
       15 22698 1 1  34 ASP CG   C 31.879 -34.495   6.371 1.00 . A A .  34 ASP CG   1 1 
       15 22699 1 1  34 ASP H    H 33.297 -34.609   4.725 1.00 . A A .  34 ASP H    1 1 
       15 22700 1 1  34 ASP HA   H 35.158 -35.056   6.817 1.00 . A A .  34 ASP HA   1 1 
       15 22701 1 1  34 ASP HB2  H 32.195 -35.484   7.095 1.00 . A A .  34 ASP HB2  1 1 
       15 22702 1 1  34 ASP HB3  H 32.857 -33.867   6.885 1.00 . A A .  34 ASP HB3  1 1 
       15 22703 1 1  34 ASP N    N 34.129 -35.024   5.034 1.00 . A A .  34 ASP N    1 1 
       15 22704 1 1  34 ASP O    O 34.573 -37.675   5.594 1.00 . A A .  34 ASP O    1 1 
       15 22705 1 1  34 ASP OD1  O 31.554 -35.267   5.445 1.00 . A A .  34 ASP OD1  1 1 
       15 22706 1 1  34 ASP OD2  O 31.272 -33.437   6.621 1.00 . A A .  34 ASP OD2  1 1 
       15 22707 1 1  35 TYR C    C 33.299 -39.707   6.899 1.00 . A A .  35 TYR C    1 1 
       15 22708 1 1  35 TYR CA   C 33.911 -38.889   8.037 1.00 . A A .  35 TYR CA   1 1 
       15 22709 1 1  35 TYR CB   C 33.164 -39.166   9.353 1.00 . A A .  35 TYR CB   1 1 
       15 22710 1 1  35 TYR CD1  C 31.260 -37.660   8.635 1.00 . A A .  35 TYR CD1  1 1 
       15 22711 1 1  35 TYR CD2  C 31.690 -37.867  10.971 1.00 . A A .  35 TYR CD2  1 1 
       15 22712 1 1  35 TYR CE1  C 30.223 -36.786   8.899 1.00 . A A .  35 TYR CE1  1 1 
       15 22713 1 1  35 TYR CE2  C 30.651 -36.994  11.240 1.00 . A A .  35 TYR CE2  1 1 
       15 22714 1 1  35 TYR CG   C 32.013 -38.217   9.664 1.00 . A A .  35 TYR CG   1 1 
       15 22715 1 1  35 TYR CZ   C 29.897 -36.506  10.263 1.00 . A A .  35 TYR CZ   1 1 
       15 22716 1 1  35 TYR H    H 33.693 -36.835   8.453 1.00 . A A .  35 TYR H    1 1 
       15 22717 1 1  35 TYR HA   H 34.940 -39.198   8.159 1.00 . A A .  35 TYR HA   1 1 
       15 22718 1 1  35 TYR HB2  H 32.759 -40.166   9.320 1.00 . A A .  35 TYR HB2  1 1 
       15 22719 1 1  35 TYR HB3  H 33.867 -39.101  10.169 1.00 . A A .  35 TYR HB3  1 1 
       15 22720 1 1  35 TYR HD1  H 31.496 -37.919   7.613 1.00 . A A .  35 TYR HD1  1 1 
       15 22721 1 1  35 TYR HD2  H 32.259 -38.287  11.784 1.00 . A A .  35 TYR HD2  1 1 
       15 22722 1 1  35 TYR HE1  H 29.653 -36.365   8.083 1.00 . A A .  35 TYR HE1  1 1 
       15 22723 1 1  35 TYR HE2  H 30.416 -36.735  12.263 1.00 . A A .  35 TYR HE2  1 1 
       15 22724 1 1  35 TYR HH   H 28.265 -35.592   9.737 1.00 . A A .  35 TYR HH   1 1 
       15 22725 1 1  35 TYR N    N 33.923 -37.459   7.743 1.00 . A A .  35 TYR N    1 1 
       15 22726 1 1  35 TYR O    O 32.083 -39.890   6.832 1.00 . A A .  35 TYR O    1 1 
       15 22727 1 1  35 TYR OH   O 28.887 -35.588  10.468 1.00 . A A .  35 TYR OH   1 1 
       15 22728 1 1  36 GLY C    C 34.266 -42.434   4.953 1.00 . A A .  36 GLY C    1 1 
       15 22729 1 1  36 GLY CA   C 33.712 -41.023   4.897 1.00 . A A .  36 GLY CA   1 1 
       15 22730 1 1  36 GLY H    H 35.121 -40.040   6.139 1.00 . A A .  36 GLY H    1 1 
       15 22731 1 1  36 GLY HA2  H 32.631 -41.072   4.904 1.00 . A A .  36 GLY HA2  1 1 
       15 22732 1 1  36 GLY HA3  H 34.034 -40.557   3.977 1.00 . A A .  36 GLY HA3  1 1 
       15 22733 1 1  36 GLY N    N 34.163 -40.214   6.020 1.00 . A A .  36 GLY N    1 1 
       15 22734 1 1  36 GLY O    O 34.021 -43.242   4.056 1.00 . A A .  36 GLY O    1 1 
       15 22735 1 1  37 ARG C    C 35.718 -44.381   7.681 1.00 . A A .  37 ARG C    1 1 
       15 22736 1 1  37 ARG CA   C 35.623 -44.042   6.197 1.00 . A A .  37 ARG CA   1 1 
       15 22737 1 1  37 ARG CB   C 37.018 -44.084   5.554 1.00 . A A .  37 ARG CB   1 1 
       15 22738 1 1  37 ARG CD   C 37.658 -46.413   4.825 1.00 . A A .  37 ARG CD   1 1 
       15 22739 1 1  37 ARG CG   C 37.132 -45.053   4.384 1.00 . A A .  37 ARG CG   1 1 
       15 22740 1 1  37 ARG CZ   C 35.680 -47.873   5.001 1.00 . A A .  37 ARG CZ   1 1 
       15 22741 1 1  37 ARG H    H 35.178 -42.034   6.686 1.00 . A A .  37 ARG H    1 1 
       15 22742 1 1  37 ARG HA   H 34.990 -44.770   5.714 1.00 . A A .  37 ARG HA   1 1 
       15 22743 1 1  37 ARG HB2  H 37.264 -43.095   5.196 1.00 . A A .  37 ARG HB2  1 1 
       15 22744 1 1  37 ARG HB3  H 37.740 -44.372   6.303 1.00 . A A .  37 ARG HB3  1 1 
       15 22745 1 1  37 ARG HD2  H 38.646 -46.552   4.409 1.00 . A A .  37 ARG HD2  1 1 
       15 22746 1 1  37 ARG HD3  H 37.719 -46.432   5.903 1.00 . A A .  37 ARG HD3  1 1 
       15 22747 1 1  37 ARG HE   H 37.071 -48.000   3.574 1.00 . A A .  37 ARG HE   1 1 
       15 22748 1 1  37 ARG HG2  H 36.158 -45.182   3.937 1.00 . A A .  37 ARG HG2  1 1 
       15 22749 1 1  37 ARG HG3  H 37.811 -44.637   3.654 1.00 . A A .  37 ARG HG3  1 1 
       15 22750 1 1  37 ARG HH11 H 35.822 -46.464   6.442 1.00 . A A .  37 ARG HH11 1 1 
       15 22751 1 1  37 ARG HH12 H 34.441 -47.503   6.553 1.00 . A A .  37 ARG HH12 1 1 
       15 22752 1 1  37 ARG HH21 H 35.259 -49.377   3.721 1.00 . A A .  37 ARG HH21 1 1 
       15 22753 1 1  37 ARG HH22 H 34.120 -49.157   5.007 1.00 . A A .  37 ARG HH22 1 1 
       15 22754 1 1  37 ARG N    N 35.020 -42.725   6.011 1.00 . A A .  37 ARG N    1 1 
       15 22755 1 1  37 ARG NE   N 36.799 -47.508   4.378 1.00 . A A .  37 ARG NE   1 1 
       15 22756 1 1  37 ARG NH1  N 35.282 -47.227   6.088 1.00 . A A .  37 ARG NH1  1 1 
       15 22757 1 1  37 ARG NH2  N 34.962 -48.885   4.539 1.00 . A A .  37 ARG NH2  1 1 
       15 22758 1 1  37 ARG O    O 36.707 -44.061   8.332 1.00 . A A .  37 ARG O    1 1 
       15 22759 1 1  38 ASP C    C 35.997 -45.834  10.158 1.00 . A A .  38 ASP C    1 1 
       15 22760 1 1  38 ASP CA   C 34.624 -45.424   9.617 1.00 . A A .  38 ASP CA   1 1 
       15 22761 1 1  38 ASP CB   C 33.626 -46.569   9.811 1.00 . A A .  38 ASP CB   1 1 
       15 22762 1 1  38 ASP CG   C 32.881 -46.476  11.130 1.00 . A A .  38 ASP CG   1 1 
       15 22763 1 1  38 ASP H    H 33.922 -45.257   7.623 1.00 . A A .  38 ASP H    1 1 
       15 22764 1 1  38 ASP HA   H 34.280 -44.570  10.177 1.00 . A A .  38 ASP HA   1 1 
       15 22765 1 1  38 ASP HB2  H 32.634 -46.158   9.928 1.00 . A A .  38 ASP HB2  1 1 
       15 22766 1 1  38 ASP HB3  H 33.888 -47.121  10.704 1.00 . A A .  38 ASP HB3  1 1 
       15 22767 1 1  38 ASP N    N 34.679 -45.032   8.203 1.00 . A A .  38 ASP N    1 1 
       15 22768 1 1  38 ASP O    O 36.407 -45.380  11.225 1.00 . A A .  38 ASP O    1 1 
       15 22769 1 1  38 ASP OD1  O 32.030 -45.574  11.269 1.00 . A A .  38 ASP OD1  1 1 
       15 22770 1 1  38 ASP OD2  O 33.159 -47.296  12.029 1.00 . A A .  38 ASP OD2  1 1 
       15 22771 1 1  39 LEU C    C 38.881 -46.105  10.459 1.00 . A A .  39 LEU C    1 1 
       15 22772 1 1  39 LEU CA   C 38.013 -47.193   9.817 1.00 . A A .  39 LEU CA   1 1 
       15 22773 1 1  39 LEU CB   C 38.739 -47.779   8.603 1.00 . A A .  39 LEU CB   1 1 
       15 22774 1 1  39 LEU CD1  C 40.058 -49.867   8.146 1.00 . A A .  39 LEU CD1  1 1 
       15 22775 1 1  39 LEU CD2  C 41.253 -47.724   8.640 1.00 . A A .  39 LEU CD2  1 1 
       15 22776 1 1  39 LEU CG   C 40.016 -48.563   8.929 1.00 . A A .  39 LEU CG   1 1 
       15 22777 1 1  39 LEU H    H 36.297 -47.030   8.590 1.00 . A A .  39 LEU H    1 1 
       15 22778 1 1  39 LEU HA   H 37.863 -47.979  10.539 1.00 . A A .  39 LEU HA   1 1 
       15 22779 1 1  39 LEU HB2  H 38.056 -48.438   8.087 1.00 . A A .  39 LEU HB2  1 1 
       15 22780 1 1  39 LEU HB3  H 38.998 -46.968   7.940 1.00 . A A .  39 LEU HB3  1 1 
       15 22781 1 1  39 LEU HD11 H 40.012 -49.653   7.088 1.00 . A A .  39 LEU HD11 1 1 
       15 22782 1 1  39 LEU HD12 H 40.975 -50.390   8.369 1.00 . A A .  39 LEU HD12 1 1 
       15 22783 1 1  39 LEU HD13 H 39.215 -50.482   8.425 1.00 . A A .  39 LEU HD13 1 1 
       15 22784 1 1  39 LEU HD21 H 41.194 -46.794   9.187 1.00 . A A .  39 LEU HD21 1 1 
       15 22785 1 1  39 LEU HD22 H 42.136 -48.265   8.947 1.00 . A A .  39 LEU HD22 1 1 
       15 22786 1 1  39 LEU HD23 H 41.309 -47.515   7.581 1.00 . A A .  39 LEU HD23 1 1 
       15 22787 1 1  39 LEU HG   H 40.020 -48.808   9.981 1.00 . A A .  39 LEU HG   1 1 
       15 22788 1 1  39 LEU N    N 36.690 -46.701   9.421 1.00 . A A .  39 LEU N    1 1 
       15 22789 1 1  39 LEU O    O 39.700 -46.399  11.329 1.00 . A A .  39 LEU O    1 1 
       15 22790 1 1  40 THR C    C 38.606 -42.508  10.762 1.00 . A A .  40 THR C    1 1 
       15 22791 1 1  40 THR CA   C 39.483 -43.743  10.565 1.00 . A A .  40 THR CA   1 1 
       15 22792 1 1  40 THR CB   C 40.659 -43.416   9.635 1.00 . A A .  40 THR CB   1 1 
       15 22793 1 1  40 THR CG2  C 40.236 -42.794   8.317 1.00 . A A .  40 THR CG2  1 1 
       15 22794 1 1  40 THR H    H 38.045 -44.681   9.329 1.00 . A A .  40 THR H    1 1 
       15 22795 1 1  40 THR HA   H 39.874 -44.044  11.528 1.00 . A A .  40 THR HA   1 1 
       15 22796 1 1  40 THR HB   H 41.191 -44.331   9.413 1.00 . A A .  40 THR HB   1 1 
       15 22797 1 1  40 THR HG1  H 41.072 -41.772  10.613 1.00 . A A .  40 THR HG1  1 1 
       15 22798 1 1  40 THR HG21 H 39.217 -43.076   8.095 1.00 . A A .  40 THR HG21 1 1 
       15 22799 1 1  40 THR HG22 H 40.303 -41.717   8.386 1.00 . A A .  40 THR HG22 1 1 
       15 22800 1 1  40 THR HG23 H 40.885 -43.144   7.529 1.00 . A A .  40 THR HG23 1 1 
       15 22801 1 1  40 THR N    N 38.706 -44.858  10.026 1.00 . A A .  40 THR N    1 1 
       15 22802 1 1  40 THR O    O 39.012 -41.393  10.446 1.00 . A A .  40 THR O    1 1 
       15 22803 1 1  40 THR OG1  O 41.559 -42.522  10.263 1.00 . A A .  40 THR OG1  1 1 
       15 22804 1 1  41 GLY C    C 37.148 -40.448  12.262 1.00 . A A .  41 GLY C    1 1 
       15 22805 1 1  41 GLY CA   C 36.496 -41.607  11.529 1.00 . A A .  41 GLY CA   1 1 
       15 22806 1 1  41 GLY H    H 37.137 -43.625  11.537 1.00 . A A .  41 GLY H    1 1 
       15 22807 1 1  41 GLY HA2  H 36.129 -41.251  10.577 1.00 . A A .  41 GLY HA2  1 1 
       15 22808 1 1  41 GLY HA3  H 35.659 -41.960  12.113 1.00 . A A .  41 GLY HA3  1 1 
       15 22809 1 1  41 GLY N    N 37.407 -42.714  11.296 1.00 . A A .  41 GLY N    1 1 
       15 22810 1 1  41 GLY O    O 36.994 -39.294  11.871 1.00 . A A .  41 GLY O    1 1 
       15 22811 1 1  42 VAL C    C 39.505 -38.892  13.293 1.00 . A A .  42 VAL C    1 1 
       15 22812 1 1  42 VAL CA   C 38.548 -39.737  14.132 1.00 . A A .  42 VAL CA   1 1 
       15 22813 1 1  42 VAL CB   C 39.326 -40.360  15.314 1.00 . A A .  42 VAL CB   1 1 
       15 22814 1 1  42 VAL CG1  C 38.445 -40.433  16.554 1.00 . A A .  42 VAL CG1  1 1 
       15 22815 1 1  42 VAL CG2  C 39.859 -41.742  14.952 1.00 . A A .  42 VAL CG2  1 1 
       15 22816 1 1  42 VAL H    H 37.956 -41.700  13.594 1.00 . A A .  42 VAL H    1 1 
       15 22817 1 1  42 VAL HA   H 37.786 -39.085  14.538 1.00 . A A .  42 VAL HA   1 1 
       15 22818 1 1  42 VAL HB   H 40.169 -39.724  15.540 1.00 . A A .  42 VAL HB   1 1 
       15 22819 1 1  42 VAL HG11 H 37.556 -41.005  16.331 1.00 . A A .  42 VAL HG11 1 1 
       15 22820 1 1  42 VAL HG12 H 38.989 -40.912  17.354 1.00 . A A .  42 VAL HG12 1 1 
       15 22821 1 1  42 VAL HG13 H 38.164 -39.435  16.856 1.00 . A A .  42 VAL HG13 1 1 
       15 22822 1 1  42 VAL HG21 H 40.120 -41.767  13.905 1.00 . A A .  42 VAL HG21 1 1 
       15 22823 1 1  42 VAL HG22 H 40.733 -41.958  15.546 1.00 . A A .  42 VAL HG22 1 1 
       15 22824 1 1  42 VAL HG23 H 39.099 -42.485  15.149 1.00 . A A .  42 VAL HG23 1 1 
       15 22825 1 1  42 VAL N    N 37.875 -40.759  13.331 1.00 . A A .  42 VAL N    1 1 
       15 22826 1 1  42 VAL O    O 39.352 -37.673  13.206 1.00 . A A .  42 VAL O    1 1 
       15 22827 1 1  43 GLN C    C 40.757 -38.032  10.774 1.00 . A A .  43 GLN C    1 1 
       15 22828 1 1  43 GLN CA   C 41.468 -38.828  11.860 1.00 . A A .  43 GLN CA   1 1 
       15 22829 1 1  43 GLN CB   C 42.463 -39.809  11.232 1.00 . A A .  43 GLN CB   1 1 
       15 22830 1 1  43 GLN CD   C 44.467 -38.918  12.501 1.00 . A A .  43 GLN CD   1 1 
       15 22831 1 1  43 GLN CG   C 43.883 -39.268  11.144 1.00 . A A .  43 GLN CG   1 1 
       15 22832 1 1  43 GLN H    H 40.579 -40.503  12.794 1.00 . A A .  43 GLN H    1 1 
       15 22833 1 1  43 GLN HA   H 42.001 -38.140  12.497 1.00 . A A .  43 GLN HA   1 1 
       15 22834 1 1  43 GLN HB2  H 42.482 -40.713  11.823 1.00 . A A .  43 GLN HB2  1 1 
       15 22835 1 1  43 GLN HB3  H 42.130 -40.050  10.233 1.00 . A A .  43 GLN HB3  1 1 
       15 22836 1 1  43 GLN HE21 H 43.909 -40.682  13.231 1.00 . A A .  43 GLN HE21 1 1 
       15 22837 1 1  43 GLN HE22 H 44.723 -39.636  14.338 1.00 . A A .  43 GLN HE22 1 1 
       15 22838 1 1  43 GLN HG2  H 44.511 -40.016  10.682 1.00 . A A .  43 GLN HG2  1 1 
       15 22839 1 1  43 GLN HG3  H 43.878 -38.378  10.532 1.00 . A A .  43 GLN HG3  1 1 
       15 22840 1 1  43 GLN N    N 40.497 -39.536  12.684 1.00 . A A .  43 GLN N    1 1 
       15 22841 1 1  43 GLN NE2  N 44.356 -39.839  13.453 1.00 . A A .  43 GLN NE2  1 1 
       15 22842 1 1  43 GLN O    O 41.134 -36.900  10.473 1.00 . A A .  43 GLN O    1 1 
       15 22843 1 1  43 GLN OE1  O 45.013 -37.832  12.692 1.00 . A A .  43 GLN OE1  1 1 
       15 22844 1 1  44 ASN C    C 38.366 -36.659   9.695 1.00 . A A .  44 ASN C    1 1 
       15 22845 1 1  44 ASN CA   C 38.932 -37.968   9.161 1.00 . A A .  44 ASN CA   1 1 
       15 22846 1 1  44 ASN CB   C 37.794 -38.883   8.690 1.00 . A A .  44 ASN CB   1 1 
       15 22847 1 1  44 ASN CG   C 37.255 -38.501   7.323 1.00 . A A .  44 ASN CG   1 1 
       15 22848 1 1  44 ASN H    H 39.456 -39.522  10.499 1.00 . A A .  44 ASN H    1 1 
       15 22849 1 1  44 ASN HA   H 39.589 -37.760   8.331 1.00 . A A .  44 ASN HA   1 1 
       15 22850 1 1  44 ASN HB2  H 38.158 -39.900   8.638 1.00 . A A .  44 ASN HB2  1 1 
       15 22851 1 1  44 ASN HB3  H 36.982 -38.834   9.401 1.00 . A A .  44 ASN HB3  1 1 
       15 22852 1 1  44 ASN HD21 H 37.290 -36.573   7.810 1.00 . A A .  44 ASN HD21 1 1 
       15 22853 1 1  44 ASN HD22 H 36.726 -36.934   6.218 1.00 . A A .  44 ASN HD22 1 1 
       15 22854 1 1  44 ASN N    N 39.714 -38.626  10.203 1.00 . A A .  44 ASN N    1 1 
       15 22855 1 1  44 ASN ND2  N 37.072 -37.206   7.095 1.00 . A A .  44 ASN ND2  1 1 
       15 22856 1 1  44 ASN O    O 38.520 -35.602   9.084 1.00 . A A .  44 ASN O    1 1 
       15 22857 1 1  44 ASN OD1  O 37.001 -39.364   6.482 1.00 . A A .  44 ASN OD1  1 1 
       15 22858 1 1  45 LEU C    C 38.171 -34.491  11.710 1.00 . A A .  45 LEU C    1 1 
       15 22859 1 1  45 LEU CA   C 37.128 -35.591  11.512 1.00 . A A .  45 LEU CA   1 1 
       15 22860 1 1  45 LEU CB   C 36.551 -36.022  12.871 1.00 . A A .  45 LEU CB   1 1 
       15 22861 1 1  45 LEU CD1  C 34.277 -35.657  11.833 1.00 . A A .  45 LEU CD1  1 1 
       15 22862 1 1  45 LEU CD2  C 34.466 -36.698  14.094 1.00 . A A .  45 LEU CD2  1 1 
       15 22863 1 1  45 LEU CG   C 35.074 -35.690  13.126 1.00 . A A .  45 LEU CG   1 1 
       15 22864 1 1  45 LEU H    H 37.645 -37.624  11.285 1.00 . A A .  45 LEU H    1 1 
       15 22865 1 1  45 LEU HA   H 36.336 -35.215  10.887 1.00 . A A .  45 LEU HA   1 1 
       15 22866 1 1  45 LEU HB2  H 36.671 -37.092  12.960 1.00 . A A .  45 LEU HB2  1 1 
       15 22867 1 1  45 LEU HB3  H 37.135 -35.556  13.647 1.00 . A A .  45 LEU HB3  1 1 
       15 22868 1 1  45 LEU HD11 H 34.665 -36.397  11.149 1.00 . A A .  45 LEU HD11 1 1 
       15 22869 1 1  45 LEU HD12 H 33.239 -35.872  12.044 1.00 . A A .  45 LEU HD12 1 1 
       15 22870 1 1  45 LEU HD13 H 34.356 -34.677  11.390 1.00 . A A .  45 LEU HD13 1 1 
       15 22871 1 1  45 LEU HD21 H 34.585 -37.695  13.695 1.00 . A A .  45 LEU HD21 1 1 
       15 22872 1 1  45 LEU HD22 H 34.966 -36.630  15.048 1.00 . A A .  45 LEU HD22 1 1 
       15 22873 1 1  45 LEU HD23 H 33.415 -36.486  14.222 1.00 . A A .  45 LEU HD23 1 1 
       15 22874 1 1  45 LEU HG   H 35.006 -34.712  13.580 1.00 . A A .  45 LEU HG   1 1 
       15 22875 1 1  45 LEU N    N 37.720 -36.748  10.853 1.00 . A A .  45 LEU N    1 1 
       15 22876 1 1  45 LEU O    O 37.989 -33.354  11.272 1.00 . A A .  45 LEU O    1 1 
       15 22877 1 1  46 ARG C    C 40.893 -33.306  11.340 1.00 . A A .  46 ARG C    1 1 
       15 22878 1 1  46 ARG CA   C 40.343 -33.894  12.639 1.00 . A A .  46 ARG CA   1 1 
       15 22879 1 1  46 ARG CB   C 41.455 -34.570  13.445 1.00 . A A .  46 ARG CB   1 1 
       15 22880 1 1  46 ARG CD   C 40.199 -34.042  15.585 1.00 . A A .  46 ARG CD   1 1 
       15 22881 1 1  46 ARG CG   C 41.556 -34.083  14.887 1.00 . A A .  46 ARG CG   1 1 
       15 22882 1 1  46 ARG CZ   C 38.227 -35.516  15.740 1.00 . A A .  46 ARG CZ   1 1 
       15 22883 1 1  46 ARG H    H 39.351 -35.764  12.701 1.00 . A A .  46 ARG H    1 1 
       15 22884 1 1  46 ARG HA   H 39.931 -33.089  13.220 1.00 . A A .  46 ARG HA   1 1 
       15 22885 1 1  46 ARG HB2  H 41.275 -35.635  13.460 1.00 . A A .  46 ARG HB2  1 1 
       15 22886 1 1  46 ARG HB3  H 42.401 -34.383  12.958 1.00 . A A .  46 ARG HB3  1 1 
       15 22887 1 1  46 ARG HD2  H 40.347 -33.710  16.603 1.00 . A A .  46 ARG HD2  1 1 
       15 22888 1 1  46 ARG HD3  H 39.563 -33.338  15.071 1.00 . A A .  46 ARG HD3  1 1 
       15 22889 1 1  46 ARG HE   H 40.114 -36.141  15.544 1.00 . A A .  46 ARG HE   1 1 
       15 22890 1 1  46 ARG HG2  H 42.209 -34.748  15.434 1.00 . A A .  46 ARG HG2  1 1 
       15 22891 1 1  46 ARG HG3  H 41.977 -33.088  14.887 1.00 . A A .  46 ARG HG3  1 1 
       15 22892 1 1  46 ARG HH11 H 37.780 -33.540  15.721 1.00 . A A .  46 ARG HH11 1 1 
       15 22893 1 1  46 ARG HH12 H 36.424 -34.601  15.885 1.00 . A A .  46 ARG HH12 1 1 
       15 22894 1 1  46 ARG HH21 H 38.324 -37.535  15.750 1.00 . A A .  46 ARG HH21 1 1 
       15 22895 1 1  46 ARG HH22 H 36.731 -36.869  15.899 1.00 . A A .  46 ARG HH22 1 1 
       15 22896 1 1  46 ARG N    N 39.266 -34.843  12.376 1.00 . A A .  46 ARG N    1 1 
       15 22897 1 1  46 ARG NE   N 39.543 -35.347  15.610 1.00 . A A .  46 ARG NE   1 1 
       15 22898 1 1  46 ARG NH1  N 37.411 -34.466  15.787 1.00 . A A .  46 ARG NH1  1 1 
       15 22899 1 1  46 ARG NH2  N 37.719 -36.740  15.802 1.00 . A A .  46 ARG NH2  1 1 
       15 22900 1 1  46 ARG O    O 41.291 -32.141  11.298 1.00 . A A .  46 ARG O    1 1 
       15 22901 1 1  47 LYS C    C 40.389 -32.643   8.397 1.00 . A A .  47 LYS C    1 1 
       15 22902 1 1  47 LYS CA   C 41.387 -33.631   8.984 1.00 . A A .  47 LYS CA   1 1 
       15 22903 1 1  47 LYS CB   C 41.635 -34.806   8.023 1.00 . A A .  47 LYS CB   1 1 
       15 22904 1 1  47 LYS CD   C 41.071 -35.977   5.864 1.00 . A A .  47 LYS CD   1 1 
       15 22905 1 1  47 LYS CE   C 39.810 -36.650   5.342 1.00 . A A .  47 LYS CE   1 1 
       15 22906 1 1  47 LYS CG   C 40.750 -34.804   6.781 1.00 . A A .  47 LYS CG   1 1 
       15 22907 1 1  47 LYS H    H 40.564 -35.021  10.357 1.00 . A A .  47 LYS H    1 1 
       15 22908 1 1  47 LYS HA   H 42.320 -33.109   9.156 1.00 . A A .  47 LYS HA   1 1 
       15 22909 1 1  47 LYS HB2  H 42.665 -34.775   7.700 1.00 . A A .  47 LYS HB2  1 1 
       15 22910 1 1  47 LYS HB3  H 41.465 -35.730   8.553 1.00 . A A .  47 LYS HB3  1 1 
       15 22911 1 1  47 LYS HD2  H 41.648 -35.617   5.025 1.00 . A A .  47 LYS HD2  1 1 
       15 22912 1 1  47 LYS HD3  H 41.651 -36.705   6.415 1.00 . A A .  47 LYS HD3  1 1 
       15 22913 1 1  47 LYS HE2  H 40.074 -37.616   4.937 1.00 . A A .  47 LYS HE2  1 1 
       15 22914 1 1  47 LYS HE3  H 39.123 -36.783   6.164 1.00 . A A .  47 LYS HE3  1 1 
       15 22915 1 1  47 LYS HG2  H 39.716 -34.870   7.089 1.00 . A A .  47 LYS HG2  1 1 
       15 22916 1 1  47 LYS HG3  H 40.909 -33.883   6.239 1.00 . A A .  47 LYS HG3  1 1 
       15 22917 1 1  47 LYS HZ1  H 39.467 -34.858   4.326 1.00 . A A .  47 LYS HZ1  1 1 
       15 22918 1 1  47 LYS HZ2  H 39.378 -36.231   3.342 1.00 . A A .  47 LYS HZ2  1 1 
       15 22919 1 1  47 LYS HZ3  H 38.114 -35.868   4.405 1.00 . A A .  47 LYS HZ3  1 1 
       15 22920 1 1  47 LYS N    N 40.900 -34.105  10.275 1.00 . A A .  47 LYS N    1 1 
       15 22921 1 1  47 LYS NZ   N 39.146 -35.846   4.280 1.00 . A A .  47 LYS NZ   1 1 
       15 22922 1 1  47 LYS O    O 40.768 -31.683   7.725 1.00 . A A .  47 LYS O    1 1 
       15 22923 1 1  48 LYS C    C 38.223 -30.621   8.854 1.00 . A A .  48 LYS C    1 1 
       15 22924 1 1  48 LYS CA   C 38.063 -31.983   8.200 1.00 . A A .  48 LYS CA   1 1 
       15 22925 1 1  48 LYS CB   C 36.673 -32.552   8.490 1.00 . A A .  48 LYS CB   1 1 
       15 22926 1 1  48 LYS CD   C 35.567 -31.982   6.292 1.00 . A A .  48 LYS CD   1 1 
       15 22927 1 1  48 LYS CE   C 36.162 -30.776   5.577 1.00 . A A .  48 LYS CE   1 1 
       15 22928 1 1  48 LYS CG   C 35.546 -31.789   7.803 1.00 . A A .  48 LYS CG   1 1 
       15 22929 1 1  48 LYS H    H 38.868 -33.641   9.236 1.00 . A A .  48 LYS H    1 1 
       15 22930 1 1  48 LYS HA   H 38.186 -31.873   7.132 1.00 . A A .  48 LYS HA   1 1 
       15 22931 1 1  48 LYS HB2  H 36.641 -33.579   8.155 1.00 . A A .  48 LYS HB2  1 1 
       15 22932 1 1  48 LYS HB3  H 36.499 -32.523   9.555 1.00 . A A .  48 LYS HB3  1 1 
       15 22933 1 1  48 LYS HD2  H 36.160 -32.853   6.058 1.00 . A A .  48 LYS HD2  1 1 
       15 22934 1 1  48 LYS HD3  H 34.555 -32.131   5.944 1.00 . A A .  48 LYS HD3  1 1 
       15 22935 1 1  48 LYS HE2  H 36.891 -30.311   6.223 1.00 . A A .  48 LYS HE2  1 1 
       15 22936 1 1  48 LYS HE3  H 36.648 -31.113   4.673 1.00 . A A .  48 LYS HE3  1 1 
       15 22937 1 1  48 LYS HG2  H 34.601 -32.143   8.186 1.00 . A A .  48 LYS HG2  1 1 
       15 22938 1 1  48 LYS HG3  H 35.651 -30.738   8.022 1.00 . A A .  48 LYS HG3  1 1 
       15 22939 1 1  48 LYS HZ1  H 34.293 -29.875   5.833 1.00 . A A .  48 LYS HZ1  1 1 
       15 22940 1 1  48 LYS HZ2  H 35.505 -28.807   5.328 1.00 . A A .  48 LYS HZ2  1 1 
       15 22941 1 1  48 LYS HZ3  H 34.829 -29.901   4.230 1.00 . A A .  48 LYS HZ3  1 1 
       15 22942 1 1  48 LYS N    N 39.108 -32.870   8.680 1.00 . A A .  48 LYS N    1 1 
       15 22943 1 1  48 LYS NZ   N 35.124 -29.770   5.218 1.00 . A A .  48 LYS NZ   1 1 
       15 22944 1 1  48 LYS O    O 38.048 -29.597   8.206 1.00 . A A .  48 LYS O    1 1 
       15 22945 1 1  49 HIS C    C 39.642 -28.418  10.067 1.00 . A A .  49 HIS C    1 1 
       15 22946 1 1  49 HIS CA   C 38.773 -29.375  10.880 1.00 . A A .  49 HIS CA   1 1 
       15 22947 1 1  49 HIS CB   C 39.455 -29.635  12.229 1.00 . A A .  49 HIS CB   1 1 
       15 22948 1 1  49 HIS CD2  C 38.737 -30.496  14.559 1.00 . A A .  49 HIS CD2  1 1 
       15 22949 1 1  49 HIS CE1  C 37.143 -31.835  13.980 1.00 . A A .  49 HIS CE1  1 1 
       15 22950 1 1  49 HIS CG   C 38.644 -30.432  13.205 1.00 . A A .  49 HIS CG   1 1 
       15 22951 1 1  49 HIS H    H 38.697 -31.475  10.603 1.00 . A A .  49 HIS H    1 1 
       15 22952 1 1  49 HIS HA   H 37.804 -28.921  11.049 1.00 . A A .  49 HIS HA   1 1 
       15 22953 1 1  49 HIS HB2  H 40.377 -30.167  12.058 1.00 . A A .  49 HIS HB2  1 1 
       15 22954 1 1  49 HIS HB3  H 39.681 -28.685  12.693 1.00 . A A .  49 HIS HB3  1 1 
       15 22955 1 1  49 HIS HD1  H 37.312 -31.468  11.944 1.00 . A A .  49 HIS HD1  1 1 
       15 22956 1 1  49 HIS HD2  H 39.431 -29.941  15.171 1.00 . A A .  49 HIS HD2  1 1 
       15 22957 1 1  49 HIS HE1  H 36.335 -32.552  14.012 1.00 . A A .  49 HIS HE1  1 1 
       15 22958 1 1  49 HIS N    N 38.569 -30.620  10.143 1.00 . A A .  49 HIS N    1 1 
       15 22959 1 1  49 HIS ND1  N 37.626 -31.288  12.855 1.00 . A A .  49 HIS ND1  1 1 
       15 22960 1 1  49 HIS NE2  N 37.785 -31.388  15.043 1.00 . A A .  49 HIS NE2  1 1 
       15 22961 1 1  49 HIS O    O 39.228 -27.304   9.747 1.00 . A A .  49 HIS O    1 1 
       15 22962 1 1  50 LYS C    C 41.148 -27.616   7.637 1.00 . A A .  50 LYS C    1 1 
       15 22963 1 1  50 LYS CA   C 41.781 -28.046   8.956 1.00 . A A .  50 LYS CA   1 1 
       15 22964 1 1  50 LYS CB   C 43.080 -28.811   8.689 1.00 . A A .  50 LYS CB   1 1 
       15 22965 1 1  50 LYS CD   C 45.460 -29.002   9.501 1.00 . A A .  50 LYS CD   1 1 
       15 22966 1 1  50 LYS CE   C 45.996 -27.676   8.975 1.00 . A A .  50 LYS CE   1 1 
       15 22967 1 1  50 LYS CG   C 43.994 -28.906   9.903 1.00 . A A .  50 LYS CG   1 1 
       15 22968 1 1  50 LYS H    H 41.129 -29.767  10.013 1.00 . A A .  50 LYS H    1 1 
       15 22969 1 1  50 LYS HA   H 42.003 -27.162   9.534 1.00 . A A .  50 LYS HA   1 1 
       15 22970 1 1  50 LYS HB2  H 42.835 -29.813   8.369 1.00 . A A .  50 LYS HB2  1 1 
       15 22971 1 1  50 LYS HB3  H 43.618 -28.312   7.895 1.00 . A A .  50 LYS HB3  1 1 
       15 22972 1 1  50 LYS HD2  H 46.040 -29.294  10.364 1.00 . A A .  50 LYS HD2  1 1 
       15 22973 1 1  50 LYS HD3  H 45.562 -29.750   8.729 1.00 . A A .  50 LYS HD3  1 1 
       15 22974 1 1  50 LYS HE2  H 47.074 -27.734   8.921 1.00 . A A .  50 LYS HE2  1 1 
       15 22975 1 1  50 LYS HE3  H 45.597 -27.508   7.986 1.00 . A A .  50 LYS HE3  1 1 
       15 22976 1 1  50 LYS HG2  H 43.853 -28.028  10.517 1.00 . A A .  50 LYS HG2  1 1 
       15 22977 1 1  50 LYS HG3  H 43.729 -29.786  10.469 1.00 . A A .  50 LYS HG3  1 1 
       15 22978 1 1  50 LYS HZ1  H 45.531 -26.847  10.836 1.00 . A A .  50 LYS HZ1  1 1 
       15 22979 1 1  50 LYS HZ2  H 46.346 -25.788   9.798 1.00 . A A .  50 LYS HZ2  1 1 
       15 22980 1 1  50 LYS HZ3  H 44.710 -26.131   9.542 1.00 . A A .  50 LYS HZ3  1 1 
       15 22981 1 1  50 LYS N    N 40.854 -28.865   9.732 1.00 . A A .  50 LYS N    1 1 
       15 22982 1 1  50 LYS NZ   N 45.620 -26.531   9.849 1.00 . A A .  50 LYS NZ   1 1 
       15 22983 1 1  50 LYS O    O 41.219 -26.449   7.252 1.00 . A A .  50 LYS O    1 1 
       15 22984 1 1  51 ARG C    C 38.718 -27.288   5.888 1.00 . A A .  51 ARG C    1 1 
       15 22985 1 1  51 ARG CA   C 39.866 -28.273   5.681 1.00 . A A .  51 ARG CA   1 1 
       15 22986 1 1  51 ARG CB   C 39.345 -29.567   5.042 1.00 . A A .  51 ARG CB   1 1 
       15 22987 1 1  51 ARG CD   C 40.078 -29.361   2.638 1.00 . A A .  51 ARG CD   1 1 
       15 22988 1 1  51 ARG CG   C 40.248 -30.119   3.947 1.00 . A A .  51 ARG CG   1 1 
       15 22989 1 1  51 ARG CZ   C 38.206 -29.970   1.141 1.00 . A A .  51 ARG CZ   1 1 
       15 22990 1 1  51 ARG H    H 40.488 -29.476   7.311 1.00 . A A .  51 ARG H    1 1 
       15 22991 1 1  51 ARG HA   H 40.598 -27.823   5.026 1.00 . A A .  51 ARG HA   1 1 
       15 22992 1 1  51 ARG HB2  H 39.250 -30.320   5.810 1.00 . A A .  51 ARG HB2  1 1 
       15 22993 1 1  51 ARG HB3  H 38.371 -29.378   4.616 1.00 . A A .  51 ARG HB3  1 1 
       15 22994 1 1  51 ARG HD2  H 40.424 -28.347   2.776 1.00 . A A .  51 ARG HD2  1 1 
       15 22995 1 1  51 ARG HD3  H 40.672 -29.841   1.877 1.00 . A A .  51 ARG HD3  1 1 
       15 22996 1 1  51 ARG HE   H 38.057 -28.801   2.747 1.00 . A A .  51 ARG HE   1 1 
       15 22997 1 1  51 ARG HG2  H 41.277 -30.038   4.266 1.00 . A A .  51 ARG HG2  1 1 
       15 22998 1 1  51 ARG HG3  H 40.002 -31.157   3.782 1.00 . A A .  51 ARG HG3  1 1 
       15 22999 1 1  51 ARG HH11 H 39.987 -30.754   0.588 1.00 . A A .  51 ARG HH11 1 1 
       15 23000 1 1  51 ARG HH12 H 38.648 -31.167  -0.427 1.00 . A A .  51 ARG HH12 1 1 
       15 23001 1 1  51 ARG HH21 H 36.305 -29.352   1.428 1.00 . A A .  51 ARG HH21 1 1 
       15 23002 1 1  51 ARG HH22 H 36.553 -30.372   0.051 1.00 . A A .  51 ARG HH22 1 1 
       15 23003 1 1  51 ARG N    N 40.519 -28.564   6.952 1.00 . A A .  51 ARG N    1 1 
       15 23004 1 1  51 ARG NE   N 38.681 -29.327   2.207 1.00 . A A .  51 ARG NE   1 1 
       15 23005 1 1  51 ARG NH1  N 39.013 -30.690   0.371 1.00 . A A .  51 ARG NH1  1 1 
       15 23006 1 1  51 ARG NH2  N 36.916 -29.892   0.848 1.00 . A A .  51 ARG NH2  1 1 
       15 23007 1 1  51 ARG O    O 38.365 -26.529   4.987 1.00 . A A .  51 ARG O    1 1 
       15 23008 1 1  52 LEU C    C 37.503 -24.960   7.411 1.00 . A A .  52 LEU C    1 1 
       15 23009 1 1  52 LEU CA   C 37.052 -26.412   7.439 1.00 . A A .  52 LEU CA   1 1 
       15 23010 1 1  52 LEU CB   C 36.503 -26.756   8.831 1.00 . A A .  52 LEU CB   1 1 
       15 23011 1 1  52 LEU CD1  C 34.260 -26.009   7.944 1.00 . A A .  52 LEU CD1  1 1 
       15 23012 1 1  52 LEU CD2  C 34.583 -28.374   8.705 1.00 . A A .  52 LEU CD2  1 1 
       15 23013 1 1  52 LEU CG   C 34.979 -26.922   8.929 1.00 . A A .  52 LEU CG   1 1 
       15 23014 1 1  52 LEU H    H 38.491 -27.921   7.765 1.00 . A A .  52 LEU H    1 1 
       15 23015 1 1  52 LEU HA   H 36.273 -26.548   6.706 1.00 . A A .  52 LEU HA   1 1 
       15 23016 1 1  52 LEU HB2  H 36.964 -27.677   9.154 1.00 . A A .  52 LEU HB2  1 1 
       15 23017 1 1  52 LEU HB3  H 36.799 -25.973   9.512 1.00 . A A .  52 LEU HB3  1 1 
       15 23018 1 1  52 LEU HD11 H 34.768 -25.058   7.895 1.00 . A A .  52 LEU HD11 1 1 
       15 23019 1 1  52 LEU HD12 H 34.256 -26.466   6.965 1.00 . A A .  52 LEU HD12 1 1 
       15 23020 1 1  52 LEU HD13 H 33.243 -25.856   8.272 1.00 . A A .  52 LEU HD13 1 1 
       15 23021 1 1  52 LEU HD21 H 35.212 -29.015   9.306 1.00 . A A .  52 LEU HD21 1 1 
       15 23022 1 1  52 LEU HD22 H 33.551 -28.514   8.990 1.00 . A A .  52 LEU HD22 1 1 
       15 23023 1 1  52 LEU HD23 H 34.706 -28.624   7.662 1.00 . A A .  52 LEU HD23 1 1 
       15 23024 1 1  52 LEU HG   H 34.662 -26.646   9.924 1.00 . A A .  52 LEU HG   1 1 
       15 23025 1 1  52 LEU N    N 38.152 -27.301   7.091 1.00 . A A .  52 LEU N    1 1 
       15 23026 1 1  52 LEU O    O 36.903 -24.134   6.731 1.00 . A A .  52 LEU O    1 1 
       15 23027 1 1  53 GLU C    C 39.359 -22.771   6.794 1.00 . A A .  53 GLU C    1 1 
       15 23028 1 1  53 GLU CA   C 39.081 -23.290   8.202 1.00 . A A .  53 GLU CA   1 1 
       15 23029 1 1  53 GLU CB   C 40.345 -23.216   9.072 1.00 . A A .  53 GLU CB   1 1 
       15 23030 1 1  53 GLU CD   C 42.789 -23.854   9.197 1.00 . A A .  53 GLU CD   1 1 
       15 23031 1 1  53 GLU CG   C 41.650 -23.395   8.306 1.00 . A A .  53 GLU CG   1 1 
       15 23032 1 1  53 GLU H    H 39.005 -25.357   8.678 1.00 . A A .  53 GLU H    1 1 
       15 23033 1 1  53 GLU HA   H 38.314 -22.669   8.645 1.00 . A A .  53 GLU HA   1 1 
       15 23034 1 1  53 GLU HB2  H 40.372 -22.252   9.559 1.00 . A A .  53 GLU HB2  1 1 
       15 23035 1 1  53 GLU HB3  H 40.290 -23.986   9.829 1.00 . A A .  53 GLU HB3  1 1 
       15 23036 1 1  53 GLU HG2  H 41.503 -24.128   7.530 1.00 . A A .  53 GLU HG2  1 1 
       15 23037 1 1  53 GLU HG3  H 41.922 -22.450   7.859 1.00 . A A .  53 GLU HG3  1 1 
       15 23038 1 1  53 GLU N    N 38.564 -24.653   8.153 1.00 . A A .  53 GLU N    1 1 
       15 23039 1 1  53 GLU O    O 39.011 -21.638   6.461 1.00 . A A .  53 GLU O    1 1 
       15 23040 1 1  53 GLU OE1  O 43.279 -23.036  10.004 1.00 . A A .  53 GLU OE1  1 1 
       15 23041 1 1  53 GLU OE2  O 43.192 -25.031   9.091 1.00 . A A .  53 GLU OE2  1 1 
       15 23042 1 1  54 ALA C    C 38.978 -22.954   3.835 1.00 . A A .  54 ALA C    1 1 
       15 23043 1 1  54 ALA CA   C 40.272 -23.232   4.590 1.00 . A A .  54 ALA CA   1 1 
       15 23044 1 1  54 ALA CB   C 41.076 -24.324   3.900 1.00 . A A .  54 ALA CB   1 1 
       15 23045 1 1  54 ALA H    H 40.218 -24.506   6.281 1.00 . A A .  54 ALA H    1 1 
       15 23046 1 1  54 ALA HA   H 40.866 -22.329   4.612 1.00 . A A .  54 ALA HA   1 1 
       15 23047 1 1  54 ALA HB1  H 40.531 -25.256   3.946 1.00 . A A .  54 ALA HB1  1 1 
       15 23048 1 1  54 ALA HB2  H 41.243 -24.053   2.868 1.00 . A A .  54 ALA HB2  1 1 
       15 23049 1 1  54 ALA HB3  H 42.027 -24.440   4.400 1.00 . A A .  54 ALA HB3  1 1 
       15 23050 1 1  54 ALA N    N 39.972 -23.610   5.964 1.00 . A A .  54 ALA N    1 1 
       15 23051 1 1  54 ALA O    O 38.835 -21.923   3.174 1.00 . A A .  54 ALA O    1 1 
       15 23052 1 1  55 GLU C    C 36.069 -22.428   3.690 1.00 . A A .  55 GLU C    1 1 
       15 23053 1 1  55 GLU CA   C 36.738 -23.748   3.308 1.00 . A A .  55 GLU CA   1 1 
       15 23054 1 1  55 GLU CB   C 35.839 -24.927   3.700 1.00 . A A .  55 GLU CB   1 1 
       15 23055 1 1  55 GLU CD   C 35.391 -27.352   3.147 1.00 . A A .  55 GLU CD   1 1 
       15 23056 1 1  55 GLU CG   C 35.680 -25.965   2.602 1.00 . A A .  55 GLU CG   1 1 
       15 23057 1 1  55 GLU H    H 38.209 -24.671   4.502 1.00 . A A .  55 GLU H    1 1 
       15 23058 1 1  55 GLU HA   H 36.895 -23.764   2.240 1.00 . A A .  55 GLU HA   1 1 
       15 23059 1 1  55 GLU HB2  H 36.265 -25.414   4.565 1.00 . A A .  55 GLU HB2  1 1 
       15 23060 1 1  55 GLU HB3  H 34.862 -24.552   3.957 1.00 . A A .  55 GLU HB3  1 1 
       15 23061 1 1  55 GLU HG2  H 34.863 -25.669   1.961 1.00 . A A .  55 GLU HG2  1 1 
       15 23062 1 1  55 GLU HG3  H 36.592 -26.006   2.026 1.00 . A A .  55 GLU HG3  1 1 
       15 23063 1 1  55 GLU N    N 38.033 -23.879   3.955 1.00 . A A .  55 GLU N    1 1 
       15 23064 1 1  55 GLU O    O 35.679 -21.651   2.823 1.00 . A A .  55 GLU O    1 1 
       15 23065 1 1  55 GLU OE1  O 34.208 -27.662   3.390 1.00 . A A .  55 GLU OE1  1 1 
       15 23066 1 1  55 GLU OE2  O 36.351 -28.127   3.330 1.00 . A A .  55 GLU OE2  1 1 
       15 23067 1 1  56 LEU C    C 36.003 -19.715   4.923 1.00 . A A .  56 LEU C    1 1 
       15 23068 1 1  56 LEU CA   C 35.329 -20.957   5.491 1.00 . A A .  56 LEU CA   1 1 
       15 23069 1 1  56 LEU CB   C 35.389 -20.920   7.020 1.00 . A A .  56 LEU CB   1 1 
       15 23070 1 1  56 LEU CD1  C 35.076 -22.225   9.141 1.00 . A A .  56 LEU CD1  1 1 
       15 23071 1 1  56 LEU CD2  C 33.082 -21.583   7.766 1.00 . A A .  56 LEU CD2  1 1 
       15 23072 1 1  56 LEU CG   C 34.550 -21.987   7.732 1.00 . A A .  56 LEU CG   1 1 
       15 23073 1 1  56 LEU H    H 36.288 -22.838   5.636 1.00 . A A .  56 LEU H    1 1 
       15 23074 1 1  56 LEU HA   H 34.300 -20.961   5.180 1.00 . A A .  56 LEU HA   1 1 
       15 23075 1 1  56 LEU HB2  H 36.420 -21.044   7.318 1.00 . A A .  56 LEU HB2  1 1 
       15 23076 1 1  56 LEU HB3  H 35.054 -19.947   7.349 1.00 . A A .  56 LEU HB3  1 1 
       15 23077 1 1  56 LEU HD11 H 35.151 -21.282   9.663 1.00 . A A .  56 LEU HD11 1 1 
       15 23078 1 1  56 LEU HD12 H 34.399 -22.877   9.673 1.00 . A A .  56 LEU HD12 1 1 
       15 23079 1 1  56 LEU HD13 H 36.051 -22.685   9.088 1.00 . A A .  56 LEU HD13 1 1 
       15 23080 1 1  56 LEU HD21 H 32.973 -20.580   7.378 1.00 . A A .  56 LEU HD21 1 1 
       15 23081 1 1  56 LEU HD22 H 32.508 -22.267   7.159 1.00 . A A .  56 LEU HD22 1 1 
       15 23082 1 1  56 LEU HD23 H 32.721 -21.616   8.783 1.00 . A A .  56 LEU HD23 1 1 
       15 23083 1 1  56 LEU HG   H 34.627 -22.916   7.188 1.00 . A A .  56 LEU HG   1 1 
       15 23084 1 1  56 LEU N    N 35.950 -22.180   4.992 1.00 . A A .  56 LEU N    1 1 
       15 23085 1 1  56 LEU O    O 35.338 -18.731   4.594 1.00 . A A .  56 LEU O    1 1 
       15 23086 1 1  57 ALA C    C 37.651 -18.244   2.904 1.00 . A A .  57 ALA C    1 1 
       15 23087 1 1  57 ALA CA   C 38.090 -18.630   4.315 1.00 . A A .  57 ALA CA   1 1 
       15 23088 1 1  57 ALA CB   C 39.573 -18.959   4.335 1.00 . A A .  57 ALA CB   1 1 
       15 23089 1 1  57 ALA H    H 37.801 -20.563   5.120 1.00 . A A .  57 ALA H    1 1 
       15 23090 1 1  57 ALA HA   H 37.924 -17.791   4.973 1.00 . A A .  57 ALA HA   1 1 
       15 23091 1 1  57 ALA HB1  H 39.822 -19.435   5.271 1.00 . A A .  57 ALA HB1  1 1 
       15 23092 1 1  57 ALA HB2  H 39.804 -19.628   3.518 1.00 . A A .  57 ALA HB2  1 1 
       15 23093 1 1  57 ALA HB3  H 40.145 -18.050   4.228 1.00 . A A .  57 ALA HB3  1 1 
       15 23094 1 1  57 ALA N    N 37.325 -19.757   4.826 1.00 . A A .  57 ALA N    1 1 
       15 23095 1 1  57 ALA O    O 37.530 -17.064   2.586 1.00 . A A .  57 ALA O    1 1 
       15 23096 1 1  58 ALA C    C 35.554 -18.749   0.511 1.00 . A A .  58 ALA C    1 1 
       15 23097 1 1  58 ALA CA   C 37.051 -19.019   0.668 1.00 . A A .  58 ALA CA   1 1 
       15 23098 1 1  58 ALA CB   C 37.452 -20.216  -0.179 1.00 . A A .  58 ALA CB   1 1 
       15 23099 1 1  58 ALA H    H 37.585 -20.167   2.368 1.00 . A A .  58 ALA H    1 1 
       15 23100 1 1  58 ALA HA   H 37.597 -18.160   0.305 1.00 . A A .  58 ALA HA   1 1 
       15 23101 1 1  58 ALA HB1  H 38.512 -20.389  -0.077 1.00 . A A .  58 ALA HB1  1 1 
       15 23102 1 1  58 ALA HB2  H 36.910 -21.090   0.157 1.00 . A A .  58 ALA HB2  1 1 
       15 23103 1 1  58 ALA HB3  H 37.216 -20.021  -1.214 1.00 . A A .  58 ALA HB3  1 1 
       15 23104 1 1  58 ALA N    N 37.445 -19.247   2.057 1.00 . A A .  58 ALA N    1 1 
       15 23105 1 1  58 ALA O    O 35.136 -18.103  -0.453 1.00 . A A .  58 ALA O    1 1 
       15 23106 1 1  59 HIS C    C 32.883 -17.683   1.801 1.00 . A A .  59 HIS C    1 1 
       15 23107 1 1  59 HIS CA   C 33.300 -19.082   1.362 1.00 . A A .  59 HIS CA   1 1 
       15 23108 1 1  59 HIS CB   C 32.595 -20.142   2.215 1.00 . A A .  59 HIS CB   1 1 
       15 23109 1 1  59 HIS CD2  C 31.791 -22.517   1.523 1.00 . A A .  59 HIS CD2  1 1 
       15 23110 1 1  59 HIS CE1  C 33.636 -23.281   0.702 1.00 . A A .  59 HIS CE1  1 1 
       15 23111 1 1  59 HIS CG   C 32.720 -21.532   1.659 1.00 . A A .  59 HIS CG   1 1 
       15 23112 1 1  59 HIS H    H 35.125 -19.771   2.175 1.00 . A A .  59 HIS H    1 1 
       15 23113 1 1  59 HIS HA   H 33.004 -19.221   0.329 1.00 . A A .  59 HIS HA   1 1 
       15 23114 1 1  59 HIS HB2  H 33.016 -20.139   3.210 1.00 . A A .  59 HIS HB2  1 1 
       15 23115 1 1  59 HIS HB3  H 31.546 -19.903   2.273 1.00 . A A .  59 HIS HB3  1 1 
       15 23116 1 1  59 HIS HD1  H 34.748 -21.575   1.085 1.00 . A A .  59 HIS HD1  1 1 
       15 23117 1 1  59 HIS HD2  H 30.744 -22.452   1.793 1.00 . A A .  59 HIS HD2  1 1 
       15 23118 1 1  59 HIS HE1  H 34.358 -23.914   0.207 1.00 . A A .  59 HIS HE1  1 1 
       15 23119 1 1  59 HIS N    N 34.746 -19.258   1.436 1.00 . A A .  59 HIS N    1 1 
       15 23120 1 1  59 HIS ND1  N 33.886 -22.040   1.133 1.00 . A A .  59 HIS ND1  1 1 
       15 23121 1 1  59 HIS NE2  N 32.385 -23.617   0.918 1.00 . A A .  59 HIS NE2  1 1 
       15 23122 1 1  59 HIS O    O 31.922 -17.122   1.275 1.00 . A A .  59 HIS O    1 1 
       15 23123 1 1  60 GLU C    C 33.310 -14.764   2.123 1.00 . A A .  60 GLU C    1 1 
       15 23124 1 1  60 GLU CA   C 33.299 -15.785   3.262 1.00 . A A .  60 GLU CA   1 1 
       15 23125 1 1  60 GLU CB   C 34.281 -15.379   4.368 1.00 . A A .  60 GLU CB   1 1 
       15 23126 1 1  60 GLU CD   C 33.082 -16.540   6.272 1.00 . A A .  60 GLU CD   1 1 
       15 23127 1 1  60 GLU CG   C 33.631 -15.230   5.736 1.00 . A A .  60 GLU CG   1 1 
       15 23128 1 1  60 GLU H    H 34.363 -17.616   3.146 1.00 . A A .  60 GLU H    1 1 
       15 23129 1 1  60 GLU HA   H 32.304 -15.819   3.675 1.00 . A A .  60 GLU HA   1 1 
       15 23130 1 1  60 GLU HB2  H 35.054 -16.130   4.442 1.00 . A A .  60 GLU HB2  1 1 
       15 23131 1 1  60 GLU HB3  H 34.734 -14.435   4.105 1.00 . A A .  60 GLU HB3  1 1 
       15 23132 1 1  60 GLU HG2  H 34.369 -14.854   6.431 1.00 . A A .  60 GLU HG2  1 1 
       15 23133 1 1  60 GLU HG3  H 32.819 -14.519   5.659 1.00 . A A .  60 GLU HG3  1 1 
       15 23134 1 1  60 GLU N    N 33.608 -17.122   2.764 1.00 . A A .  60 GLU N    1 1 
       15 23135 1 1  60 GLU O    O 32.297 -14.121   1.857 1.00 . A A .  60 GLU O    1 1 
       15 23136 1 1  60 GLU OE1  O 33.890 -17.414   6.652 1.00 . A A .  60 GLU OE1  1 1 
       15 23137 1 1  60 GLU OE2  O 31.844 -16.692   6.314 1.00 . A A .  60 GLU OE2  1 1 
       15 23138 1 1  61 PRO C    C 33.532 -13.877  -0.760 1.00 . A A .  61 PRO C    1 1 
       15 23139 1 1  61 PRO CA   C 34.573 -13.633   0.328 1.00 . A A .  61 PRO CA   1 1 
       15 23140 1 1  61 PRO CB   C 35.982 -13.884  -0.220 1.00 . A A .  61 PRO CB   1 1 
       15 23141 1 1  61 PRO CD   C 35.732 -15.285   1.691 1.00 . A A .  61 PRO CD   1 1 
       15 23142 1 1  61 PRO CG   C 36.731 -14.468   0.924 1.00 . A A .  61 PRO CG   1 1 
       15 23143 1 1  61 PRO HA   H 34.494 -12.614   0.676 1.00 . A A .  61 PRO HA   1 1 
       15 23144 1 1  61 PRO HB2  H 35.934 -14.572  -1.053 1.00 . A A .  61 PRO HB2  1 1 
       15 23145 1 1  61 PRO HB3  H 36.418 -12.949  -0.542 1.00 . A A .  61 PRO HB3  1 1 
       15 23146 1 1  61 PRO HD2  H 35.705 -16.294   1.316 1.00 . A A .  61 PRO HD2  1 1 
       15 23147 1 1  61 PRO HD3  H 35.975 -15.278   2.743 1.00 . A A .  61 PRO HD3  1 1 
       15 23148 1 1  61 PRO HG2  H 37.530 -15.096   0.558 1.00 . A A .  61 PRO HG2  1 1 
       15 23149 1 1  61 PRO HG3  H 37.128 -13.678   1.546 1.00 . A A .  61 PRO HG3  1 1 
       15 23150 1 1  61 PRO N    N 34.458 -14.588   1.437 1.00 . A A .  61 PRO N    1 1 
       15 23151 1 1  61 PRO O    O 32.975 -12.933  -1.319 1.00 . A A .  61 PRO O    1 1 
       15 23152 1 1  62 ALA C    C 30.938 -14.921  -1.792 1.00 . A A .  62 ALA C    1 1 
       15 23153 1 1  62 ALA CA   C 32.312 -15.516  -2.091 1.00 . A A .  62 ALA CA   1 1 
       15 23154 1 1  62 ALA CB   C 32.218 -17.030  -2.211 1.00 . A A .  62 ALA CB   1 1 
       15 23155 1 1  62 ALA H    H 33.766 -15.856  -0.588 1.00 . A A .  62 ALA H    1 1 
       15 23156 1 1  62 ALA HA   H 32.664 -15.124  -3.034 1.00 . A A .  62 ALA HA   1 1 
       15 23157 1 1  62 ALA HB1  H 33.210 -17.458  -2.171 1.00 . A A .  62 ALA HB1  1 1 
       15 23158 1 1  62 ALA HB2  H 31.626 -17.420  -1.396 1.00 . A A .  62 ALA HB2  1 1 
       15 23159 1 1  62 ALA HB3  H 31.753 -17.289  -3.150 1.00 . A A .  62 ALA HB3  1 1 
       15 23160 1 1  62 ALA N    N 33.283 -15.149  -1.063 1.00 . A A .  62 ALA N    1 1 
       15 23161 1 1  62 ALA O    O 30.314 -14.305  -2.659 1.00 . A A .  62 ALA O    1 1 
       15 23162 1 1  63 ILE C    C 29.206 -13.073  -0.026 1.00 . A A .  63 ILE C    1 1 
       15 23163 1 1  63 ILE CA   C 29.175 -14.595  -0.143 1.00 . A A .  63 ILE CA   1 1 
       15 23164 1 1  63 ILE CB   C 28.735 -15.221   1.203 1.00 . A A .  63 ILE CB   1 1 
       15 23165 1 1  63 ILE CD1  C 29.222 -17.641   1.895 1.00 . A A .  63 ILE CD1  1 1 
       15 23166 1 1  63 ILE CG1  C 28.413 -16.709   1.012 1.00 . A A .  63 ILE CG1  1 1 
       15 23167 1 1  63 ILE CG2  C 27.526 -14.488   1.772 1.00 . A A .  63 ILE CG2  1 1 
       15 23168 1 1  63 ILE H    H 31.022 -15.608   0.084 1.00 . A A .  63 ILE H    1 1 
       15 23169 1 1  63 ILE HA   H 28.451 -14.870  -0.898 1.00 . A A .  63 ILE HA   1 1 
       15 23170 1 1  63 ILE HB   H 29.548 -15.121   1.905 1.00 . A A .  63 ILE HB   1 1 
       15 23171 1 1  63 ILE HD11 H 29.858 -17.062   2.549 1.00 . A A .  63 ILE HD11 1 1 
       15 23172 1 1  63 ILE HD12 H 28.551 -18.244   2.490 1.00 . A A .  63 ILE HD12 1 1 
       15 23173 1 1  63 ILE HD13 H 29.830 -18.284   1.277 1.00 . A A .  63 ILE HD13 1 1 
       15 23174 1 1  63 ILE HG12 H 27.366 -16.872   1.230 1.00 . A A .  63 ILE HG12 1 1 
       15 23175 1 1  63 ILE HG13 H 28.605 -16.980  -0.015 1.00 . A A .  63 ILE HG13 1 1 
       15 23176 1 1  63 ILE HG21 H 26.733 -14.475   1.038 1.00 . A A .  63 ILE HG21 1 1 
       15 23177 1 1  63 ILE HG22 H 27.184 -14.998   2.660 1.00 . A A .  63 ILE HG22 1 1 
       15 23178 1 1  63 ILE HG23 H 27.803 -13.474   2.024 1.00 . A A .  63 ILE HG23 1 1 
       15 23179 1 1  63 ILE N    N 30.475 -15.109  -0.560 1.00 . A A .  63 ILE N    1 1 
       15 23180 1 1  63 ILE O    O 28.298 -12.384  -0.498 1.00 . A A .  63 ILE O    1 1 
       15 23181 1 1  64 GLN C    C 30.295 -10.395  -0.567 1.00 . A A .  64 GLN C    1 1 
       15 23182 1 1  64 GLN CA   C 30.406 -11.109   0.776 1.00 . A A .  64 GLN CA   1 1 
       15 23183 1 1  64 GLN CB   C 31.749 -10.782   1.437 1.00 . A A .  64 GLN CB   1 1 
       15 23184 1 1  64 GLN CD   C 30.865  -8.711   2.610 1.00 . A A .  64 GLN CD   1 1 
       15 23185 1 1  64 GLN CG   C 31.618 -10.024   2.752 1.00 . A A .  64 GLN CG   1 1 
       15 23186 1 1  64 GLN H    H 30.946 -13.147   0.954 1.00 . A A .  64 GLN H    1 1 
       15 23187 1 1  64 GLN HA   H 29.605 -10.769   1.418 1.00 . A A .  64 GLN HA   1 1 
       15 23188 1 1  64 GLN HB2  H 32.276 -11.704   1.632 1.00 . A A .  64 GLN HB2  1 1 
       15 23189 1 1  64 GLN HB3  H 32.337 -10.182   0.758 1.00 . A A .  64 GLN HB3  1 1 
       15 23190 1 1  64 GLN HE21 H 31.479  -8.516   0.729 1.00 . A A .  64 GLN HE21 1 1 
       15 23191 1 1  64 GLN HE22 H 30.466  -7.251   1.323 1.00 . A A .  64 GLN HE22 1 1 
       15 23192 1 1  64 GLN HG2  H 31.092 -10.647   3.459 1.00 . A A .  64 GLN HG2  1 1 
       15 23193 1 1  64 GLN HG3  H 32.608  -9.811   3.128 1.00 . A A .  64 GLN HG3  1 1 
       15 23194 1 1  64 GLN N    N 30.256 -12.551   0.603 1.00 . A A .  64 GLN N    1 1 
       15 23195 1 1  64 GLN NE2  N 30.945  -8.097   1.436 1.00 . A A .  64 GLN NE2  1 1 
       15 23196 1 1  64 GLN O    O 29.585  -9.400  -0.695 1.00 . A A .  64 GLN O    1 1 
       15 23197 1 1  64 GLN OE1  O 30.217  -8.253   3.552 1.00 . A A .  64 GLN OE1  1 1 
       15 23198 1 1  65 GLY C    C 29.542 -10.060  -3.344 1.00 . A A .  65 GLY C    1 1 
       15 23199 1 1  65 GLY CA   C 30.960 -10.327  -2.891 1.00 . A A .  65 GLY CA   1 1 
       15 23200 1 1  65 GLY H    H 31.543 -11.716  -1.409 1.00 . A A .  65 GLY H    1 1 
       15 23201 1 1  65 GLY HA2  H 31.507  -9.397  -2.876 1.00 . A A .  65 GLY HA2  1 1 
       15 23202 1 1  65 GLY HA3  H 31.432 -11.001  -3.590 1.00 . A A .  65 GLY HA3  1 1 
       15 23203 1 1  65 GLY N    N 30.998 -10.920  -1.569 1.00 . A A .  65 GLY N    1 1 
       15 23204 1 1  65 GLY O    O 29.216  -8.953  -3.772 1.00 . A A .  65 GLY O    1 1 
       15 23205 1 1  66 VAL C    C 26.639  -9.794  -2.839 1.00 . A A .  66 VAL C    1 1 
       15 23206 1 1  66 VAL CA   C 27.291 -10.927  -3.621 1.00 . A A .  66 VAL CA   1 1 
       15 23207 1 1  66 VAL CB   C 26.501 -12.242  -3.406 1.00 . A A .  66 VAL CB   1 1 
       15 23208 1 1  66 VAL CG1  C 25.243 -12.021  -2.568 1.00 . A A .  66 VAL CG1  1 1 
       15 23209 1 1  66 VAL CG2  C 26.140 -12.868  -4.744 1.00 . A A .  66 VAL CG2  1 1 
       15 23210 1 1  66 VAL H    H 29.000 -11.931  -2.866 1.00 . A A .  66 VAL H    1 1 
       15 23211 1 1  66 VAL HA   H 27.267 -10.682  -4.675 1.00 . A A .  66 VAL HA   1 1 
       15 23212 1 1  66 VAL HB   H 27.136 -12.936  -2.874 1.00 . A A .  66 VAL HB   1 1 
       15 23213 1 1  66 VAL HG11 H 25.514 -11.621  -1.601 1.00 . A A .  66 VAL HG11 1 1 
       15 23214 1 1  66 VAL HG12 H 24.590 -11.325  -3.074 1.00 . A A .  66 VAL HG12 1 1 
       15 23215 1 1  66 VAL HG13 H 24.729 -12.961  -2.434 1.00 . A A .  66 VAL HG13 1 1 
       15 23216 1 1  66 VAL HG21 H 25.564 -12.165  -5.327 1.00 . A A .  66 VAL HG21 1 1 
       15 23217 1 1  66 VAL HG22 H 27.042 -13.123  -5.278 1.00 . A A .  66 VAL HG22 1 1 
       15 23218 1 1  66 VAL HG23 H 25.556 -13.762  -4.577 1.00 . A A .  66 VAL HG23 1 1 
       15 23219 1 1  66 VAL N    N 28.687 -11.073  -3.231 1.00 . A A .  66 VAL N    1 1 
       15 23220 1 1  66 VAL O    O 26.008  -8.910  -3.415 1.00 . A A .  66 VAL O    1 1 
       15 23221 1 1  67 LEU C    C 26.636  -7.411  -1.121 1.00 . A A .  67 LEU C    1 1 
       15 23222 1 1  67 LEU CA   C 26.223  -8.805  -0.654 1.00 . A A .  67 LEU CA   1 1 
       15 23223 1 1  67 LEU CB   C 26.657  -9.037   0.800 1.00 . A A .  67 LEU CB   1 1 
       15 23224 1 1  67 LEU CD1  C 24.936  -7.488   1.784 1.00 . A A .  67 LEU CD1  1 1 
       15 23225 1 1  67 LEU CD2  C 26.904  -8.210   3.156 1.00 . A A .  67 LEU CD2  1 1 
       15 23226 1 1  67 LEU CG   C 26.411  -7.864   1.757 1.00 . A A .  67 LEU CG   1 1 
       15 23227 1 1  67 LEU H    H 27.310 -10.563  -1.121 1.00 . A A .  67 LEU H    1 1 
       15 23228 1 1  67 LEU HA   H 25.148  -8.885  -0.716 1.00 . A A .  67 LEU HA   1 1 
       15 23229 1 1  67 LEU HB2  H 26.123  -9.898   1.177 1.00 . A A .  67 LEU HB2  1 1 
       15 23230 1 1  67 LEU HB3  H 27.712  -9.261   0.807 1.00 . A A .  67 LEU HB3  1 1 
       15 23231 1 1  67 LEU HD11 H 24.342  -8.325   1.447 1.00 . A A .  67 LEU HD11 1 1 
       15 23232 1 1  67 LEU HD12 H 24.648  -7.228   2.793 1.00 . A A .  67 LEU HD12 1 1 
       15 23233 1 1  67 LEU HD13 H 24.767  -6.643   1.134 1.00 . A A .  67 LEU HD13 1 1 
       15 23234 1 1  67 LEU HD21 H 27.923  -8.566   3.102 1.00 . A A .  67 LEU HD21 1 1 
       15 23235 1 1  67 LEU HD22 H 26.863  -7.330   3.779 1.00 . A A .  67 LEU HD22 1 1 
       15 23236 1 1  67 LEU HD23 H 26.276  -8.980   3.580 1.00 . A A .  67 LEU HD23 1 1 
       15 23237 1 1  67 LEU HG   H 26.968  -7.005   1.413 1.00 . A A .  67 LEU HG   1 1 
       15 23238 1 1  67 LEU N    N 26.796  -9.830  -1.520 1.00 . A A .  67 LEU N    1 1 
       15 23239 1 1  67 LEU O    O 25.788  -6.544  -1.341 1.00 . A A .  67 LEU O    1 1 
       15 23240 1 1  68 ASP C    C 27.802  -5.491  -3.041 1.00 . A A .  68 ASP C    1 1 
       15 23241 1 1  68 ASP CA   C 28.457  -5.912  -1.728 1.00 . A A .  68 ASP CA   1 1 
       15 23242 1 1  68 ASP CB   C 29.976  -5.961  -1.891 1.00 . A A .  68 ASP CB   1 1 
       15 23243 1 1  68 ASP CG   C 30.572  -4.577  -2.064 1.00 . A A .  68 ASP CG   1 1 
       15 23244 1 1  68 ASP H    H 28.566  -7.930  -1.093 1.00 . A A .  68 ASP H    1 1 
       15 23245 1 1  68 ASP HA   H 28.209  -5.181  -0.971 1.00 . A A .  68 ASP HA   1 1 
       15 23246 1 1  68 ASP HB2  H 30.414  -6.415  -1.012 1.00 . A A .  68 ASP HB2  1 1 
       15 23247 1 1  68 ASP HB3  H 30.224  -6.553  -2.760 1.00 . A A .  68 ASP HB3  1 1 
       15 23248 1 1  68 ASP N    N 27.939  -7.201  -1.279 1.00 . A A .  68 ASP N    1 1 
       15 23249 1 1  68 ASP O    O 27.367  -4.349  -3.184 1.00 . A A .  68 ASP O    1 1 
       15 23250 1 1  68 ASP OD1  O 30.906  -3.942  -1.042 1.00 . A A .  68 ASP OD1  1 1 
       15 23251 1 1  68 ASP OD2  O 30.689  -4.122  -3.220 1.00 . A A .  68 ASP OD2  1 1 
       15 23252 1 1  69 THR C    C 25.656  -5.715  -5.098 1.00 . A A .  69 THR C    1 1 
       15 23253 1 1  69 THR CA   C 27.119  -6.108  -5.291 1.00 . A A .  69 THR CA   1 1 
       15 23254 1 1  69 THR CB   C 27.227  -7.305  -6.239 1.00 . A A .  69 THR CB   1 1 
       15 23255 1 1  69 THR CG2  C 26.845  -6.973  -7.667 1.00 . A A .  69 THR CG2  1 1 
       15 23256 1 1  69 THR H    H 28.099  -7.306  -3.841 1.00 . A A .  69 THR H    1 1 
       15 23257 1 1  69 THR HA   H 27.652  -5.270  -5.721 1.00 . A A .  69 THR HA   1 1 
       15 23258 1 1  69 THR HB   H 26.567  -8.088  -5.894 1.00 . A A .  69 THR HB   1 1 
       15 23259 1 1  69 THR HG1  H 28.793  -8.106  -5.378 1.00 . A A .  69 THR HG1  1 1 
       15 23260 1 1  69 THR HG21 H 27.475  -6.176  -8.031 1.00 . A A .  69 THR HG21 1 1 
       15 23261 1 1  69 THR HG22 H 26.977  -7.847  -8.288 1.00 . A A .  69 THR HG22 1 1 
       15 23262 1 1  69 THR HG23 H 25.812  -6.660  -7.701 1.00 . A A .  69 THR HG23 1 1 
       15 23263 1 1  69 THR N    N 27.733  -6.412  -4.001 1.00 . A A .  69 THR N    1 1 
       15 23264 1 1  69 THR O    O 25.205  -4.696  -5.622 1.00 . A A .  69 THR O    1 1 
       15 23265 1 1  69 THR OG1  O 28.549  -7.811  -6.257 1.00 . A A .  69 THR OG1  1 1 
       15 23266 1 1  70 GLY C    C 23.342  -4.815  -3.563 1.00 . A A .  70 GLY C    1 1 
       15 23267 1 1  70 GLY CA   C 23.520  -6.229  -4.075 1.00 . A A .  70 GLY CA   1 1 
       15 23268 1 1  70 GLY H    H 25.330  -7.320  -3.938 1.00 . A A .  70 GLY H    1 1 
       15 23269 1 1  70 GLY HA2  H 22.959  -6.346  -4.991 1.00 . A A .  70 GLY HA2  1 1 
       15 23270 1 1  70 GLY HA3  H 23.142  -6.922  -3.338 1.00 . A A .  70 GLY HA3  1 1 
       15 23271 1 1  70 GLY N    N 24.920  -6.524  -4.334 1.00 . A A .  70 GLY N    1 1 
       15 23272 1 1  70 GLY O    O 22.426  -4.102  -3.973 1.00 . A A .  70 GLY O    1 1 
       15 23273 1 1  71 LYS C    C 24.279  -2.044  -3.264 1.00 . A A .  71 LYS C    1 1 
       15 23274 1 1  71 LYS CA   C 24.194  -3.052  -2.124 1.00 . A A .  71 LYS CA   1 1 
       15 23275 1 1  71 LYS CB   C 25.345  -2.844  -1.130 1.00 . A A .  71 LYS CB   1 1 
       15 23276 1 1  71 LYS CD   C 26.828  -0.840  -1.540 1.00 . A A .  71 LYS CD   1 1 
       15 23277 1 1  71 LYS CE   C 28.122  -1.520  -1.106 1.00 . A A .  71 LYS CE   1 1 
       15 23278 1 1  71 LYS CG   C 25.618  -1.383  -0.789 1.00 . A A .  71 LYS CG   1 1 
       15 23279 1 1  71 LYS H    H 24.952  -5.009  -2.389 1.00 . A A .  71 LYS H    1 1 
       15 23280 1 1  71 LYS HA   H 23.250  -2.928  -1.614 1.00 . A A .  71 LYS HA   1 1 
       15 23281 1 1  71 LYS HB2  H 25.111  -3.365  -0.214 1.00 . A A .  71 LYS HB2  1 1 
       15 23282 1 1  71 LYS HB3  H 26.245  -3.266  -1.549 1.00 . A A .  71 LYS HB3  1 1 
       15 23283 1 1  71 LYS HD2  H 26.687  -1.000  -2.598 1.00 . A A .  71 LYS HD2  1 1 
       15 23284 1 1  71 LYS HD3  H 26.912   0.220  -1.346 1.00 . A A .  71 LYS HD3  1 1 
       15 23285 1 1  71 LYS HE2  H 28.734  -0.801  -0.581 1.00 . A A .  71 LYS HE2  1 1 
       15 23286 1 1  71 LYS HE3  H 27.881  -2.339  -0.442 1.00 . A A .  71 LYS HE3  1 1 
       15 23287 1 1  71 LYS HG2  H 24.751  -0.794  -1.053 1.00 . A A .  71 LYS HG2  1 1 
       15 23288 1 1  71 LYS HG3  H 25.799  -1.300   0.273 1.00 . A A .  71 LYS HG3  1 1 
       15 23289 1 1  71 LYS HZ1  H 29.115  -1.282  -2.930 1.00 . A A .  71 LYS HZ1  1 1 
       15 23290 1 1  71 LYS HZ2  H 29.775  -2.488  -1.944 1.00 . A A .  71 LYS HZ2  1 1 
       15 23291 1 1  71 LYS HZ3  H 28.327  -2.769  -2.768 1.00 . A A .  71 LYS HZ3  1 1 
       15 23292 1 1  71 LYS N    N 24.239  -4.399  -2.672 1.00 . A A .  71 LYS N    1 1 
       15 23293 1 1  71 LYS NZ   N 28.887  -2.051  -2.268 1.00 . A A .  71 LYS NZ   1 1 
       15 23294 1 1  71 LYS O    O 23.487  -1.103  -3.342 1.00 . A A .  71 LYS O    1 1 
       15 23295 1 1  72 LYS C    C 24.127  -1.337  -6.128 1.00 . A A .  72 LYS C    1 1 
       15 23296 1 1  72 LYS CA   C 25.416  -1.398  -5.321 1.00 . A A .  72 LYS CA   1 1 
       15 23297 1 1  72 LYS CB   C 26.570  -1.896  -6.197 1.00 . A A .  72 LYS CB   1 1 
       15 23298 1 1  72 LYS CD   C 27.176  -0.983  -8.467 1.00 . A A .  72 LYS CD   1 1 
       15 23299 1 1  72 LYS CE   C 27.368   0.327  -9.218 1.00 . A A .  72 LYS CE   1 1 
       15 23300 1 1  72 LYS CG   C 27.280  -0.786  -6.961 1.00 . A A .  72 LYS CG   1 1 
       15 23301 1 1  72 LYS H    H 25.817  -3.050  -4.057 1.00 . A A .  72 LYS H    1 1 
       15 23302 1 1  72 LYS HA   H 25.646  -0.406  -4.957 1.00 . A A .  72 LYS HA   1 1 
       15 23303 1 1  72 LYS HB2  H 27.296  -2.389  -5.567 1.00 . A A .  72 LYS HB2  1 1 
       15 23304 1 1  72 LYS HB3  H 26.184  -2.609  -6.912 1.00 . A A .  72 LYS HB3  1 1 
       15 23305 1 1  72 LYS HD2  H 27.938  -1.680  -8.782 1.00 . A A .  72 LYS HD2  1 1 
       15 23306 1 1  72 LYS HD3  H 26.200  -1.381  -8.703 1.00 . A A .  72 LYS HD3  1 1 
       15 23307 1 1  72 LYS HE2  H 28.111   0.918  -8.703 1.00 . A A .  72 LYS HE2  1 1 
       15 23308 1 1  72 LYS HE3  H 27.714   0.106 -10.217 1.00 . A A .  72 LYS HE3  1 1 
       15 23309 1 1  72 LYS HG2  H 26.832   0.162  -6.699 1.00 . A A .  72 LYS HG2  1 1 
       15 23310 1 1  72 LYS HG3  H 28.323  -0.781  -6.681 1.00 . A A .  72 LYS HG3  1 1 
       15 23311 1 1  72 LYS HZ1  H 25.342   0.511  -9.687 1.00 . A A .  72 LYS HZ1  1 1 
       15 23312 1 1  72 LYS HZ2  H 25.825   1.446  -8.363 1.00 . A A .  72 LYS HZ2  1 1 
       15 23313 1 1  72 LYS HZ3  H 26.231   1.928  -9.930 1.00 . A A .  72 LYS HZ3  1 1 
       15 23314 1 1  72 LYS N    N 25.234  -2.270  -4.166 1.00 . A A .  72 LYS N    1 1 
       15 23315 1 1  72 LYS NZ   N 26.104   1.107  -9.305 1.00 . A A .  72 LYS NZ   1 1 
       15 23316 1 1  72 LYS O    O 23.673  -0.259  -6.509 1.00 . A A .  72 LYS O    1 1 
       15 23317 1 1  73 LEU C    C 21.287  -1.581  -6.538 1.00 . A A .  73 LEU C    1 1 
       15 23318 1 1  73 LEU CA   C 22.281  -2.585  -7.108 1.00 . A A .  73 LEU CA   1 1 
       15 23319 1 1  73 LEU CB   C 21.701  -4.002  -7.027 1.00 . A A .  73 LEU CB   1 1 
       15 23320 1 1  73 LEU CD1  C 23.295  -5.142  -8.596 1.00 . A A .  73 LEU CD1  1 1 
       15 23321 1 1  73 LEU CD2  C 21.023  -6.119  -8.192 1.00 . A A .  73 LEU CD2  1 1 
       15 23322 1 1  73 LEU CG   C 21.833  -4.834  -8.306 1.00 . A A .  73 LEU CG   1 1 
       15 23323 1 1  73 LEU H    H 23.943  -3.326  -6.030 1.00 . A A .  73 LEU H    1 1 
       15 23324 1 1  73 LEU HA   H 22.481  -2.339  -8.138 1.00 . A A .  73 LEU HA   1 1 
       15 23325 1 1  73 LEU HB2  H 22.203  -4.529  -6.230 1.00 . A A .  73 LEU HB2  1 1 
       15 23326 1 1  73 LEU HB3  H 20.653  -3.926  -6.780 1.00 . A A .  73 LEU HB3  1 1 
       15 23327 1 1  73 LEU HD11 H 23.772  -5.503  -7.697 1.00 . A A .  73 LEU HD11 1 1 
       15 23328 1 1  73 LEU HD12 H 23.359  -5.898  -9.364 1.00 . A A .  73 LEU HD12 1 1 
       15 23329 1 1  73 LEU HD13 H 23.792  -4.244  -8.931 1.00 . A A .  73 LEU HD13 1 1 
       15 23330 1 1  73 LEU HD21 H 21.148  -6.538  -7.205 1.00 . A A .  73 LEU HD21 1 1 
       15 23331 1 1  73 LEU HD22 H 19.978  -5.901  -8.360 1.00 . A A .  73 LEU HD22 1 1 
       15 23332 1 1  73 LEU HD23 H 21.365  -6.827  -8.932 1.00 . A A .  73 LEU HD23 1 1 
       15 23333 1 1  73 LEU HG   H 21.442  -4.267  -9.138 1.00 . A A .  73 LEU HG   1 1 
       15 23334 1 1  73 LEU N    N 23.534  -2.504  -6.369 1.00 . A A .  73 LEU N    1 1 
       15 23335 1 1  73 LEU O    O 20.764  -0.730  -7.253 1.00 . A A .  73 LEU O    1 1 
       15 23336 1 1  74 SER C    C 20.548   0.681  -4.832 1.00 . A A .  74 SER C    1 1 
       15 23337 1 1  74 SER CA   C 20.138  -0.764  -4.560 1.00 . A A .  74 SER CA   1 1 
       15 23338 1 1  74 SER CB   C 20.130  -1.030  -3.051 1.00 . A A .  74 SER CB   1 1 
       15 23339 1 1  74 SER H    H 21.515  -2.366  -4.714 1.00 . A A .  74 SER H    1 1 
       15 23340 1 1  74 SER HA   H 19.146  -0.928  -4.956 1.00 . A A .  74 SER HA   1 1 
       15 23341 1 1  74 SER HB2  H 20.954  -0.504  -2.591 1.00 . A A .  74 SER HB2  1 1 
       15 23342 1 1  74 SER HB3  H 19.199  -0.678  -2.632 1.00 . A A .  74 SER HB3  1 1 
       15 23343 1 1  74 SER HG   H 21.008  -2.776  -3.251 1.00 . A A .  74 SER HG   1 1 
       15 23344 1 1  74 SER N    N 21.051  -1.676  -5.235 1.00 . A A .  74 SER N    1 1 
       15 23345 1 1  74 SER O    O 19.710   1.544  -5.080 1.00 . A A .  74 SER O    1 1 
       15 23346 1 1  74 SER OG   O 20.261  -2.415  -2.769 1.00 . A A .  74 SER OG   1 1 
       15 23347 1 1  75 ASP C    C 22.134   2.760  -6.429 1.00 . A A .  75 ASP C    1 1 
       15 23348 1 1  75 ASP CA   C 22.400   2.257  -5.003 1.00 . A A .  75 ASP CA   1 1 
       15 23349 1 1  75 ASP CB   C 23.911   2.239  -4.713 1.00 . A A .  75 ASP CB   1 1 
       15 23350 1 1  75 ASP CG   C 24.264   1.525  -3.419 1.00 . A A .  75 ASP CG   1 1 
       15 23351 1 1  75 ASP H    H 22.460   0.194  -4.562 1.00 . A A .  75 ASP H    1 1 
       15 23352 1 1  75 ASP HA   H 21.924   2.932  -4.308 1.00 . A A .  75 ASP HA   1 1 
       15 23353 1 1  75 ASP HB2  H 24.246   1.215  -4.646 1.00 . A A .  75 ASP HB2  1 1 
       15 23354 1 1  75 ASP HB3  H 24.094   2.730  -3.769 1.00 . A A .  75 ASP HB3  1 1 
       15 23355 1 1  75 ASP N    N 21.848   0.927  -4.775 1.00 . A A .  75 ASP N    1 1 
       15 23356 1 1  75 ASP O    O 22.032   3.967  -6.649 1.00 . A A .  75 ASP O    1 1 
       15 23357 1 1  75 ASP OD1  O 24.433   0.289  -3.450 1.00 . A A .  75 ASP OD1  1 1 
       15 23358 1 1  75 ASP OD2  O 24.373   2.206  -2.377 1.00 . A A .  75 ASP OD2  1 1 
       15 23359 1 1  76 ASP C    C 20.408   2.002  -9.288 1.00 . A A .  76 ASP C    1 1 
       15 23360 1 1  76 ASP CA   C 21.843   2.232  -8.799 1.00 . A A .  76 ASP CA   1 1 
       15 23361 1 1  76 ASP CB   C 22.824   1.487  -9.713 1.00 . A A .  76 ASP CB   1 1 
       15 23362 1 1  76 ASP CG   C 22.756  -0.021  -9.553 1.00 . A A .  76 ASP CG   1 1 
       15 23363 1 1  76 ASP H    H 22.170   0.897  -7.174 1.00 . A A .  76 ASP H    1 1 
       15 23364 1 1  76 ASP HA   H 22.055   3.289  -8.875 1.00 . A A .  76 ASP HA   1 1 
       15 23365 1 1  76 ASP HB2  H 22.601   1.729 -10.742 1.00 . A A .  76 ASP HB2  1 1 
       15 23366 1 1  76 ASP HB3  H 23.828   1.810  -9.485 1.00 . A A .  76 ASP HB3  1 1 
       15 23367 1 1  76 ASP N    N 22.056   1.844  -7.398 1.00 . A A .  76 ASP N    1 1 
       15 23368 1 1  76 ASP O    O 20.083   2.369 -10.418 1.00 . A A .  76 ASP O    1 1 
       15 23369 1 1  76 ASP OD1  O 21.665  -0.595  -9.752 1.00 . A A .  76 ASP OD1  1 1 
       15 23370 1 1  76 ASP OD2  O 23.799  -0.630  -9.236 1.00 . A A .  76 ASP OD2  1 1 
       15 23371 1 1  77 ASN C    C 17.189   1.158  -7.710 1.00 . A A .  77 ASN C    1 1 
       15 23372 1 1  77 ASN CA   C 18.166   1.153  -8.887 1.00 . A A .  77 ASN CA   1 1 
       15 23373 1 1  77 ASN CB   C 18.066  -0.170  -9.661 1.00 . A A .  77 ASN CB   1 1 
       15 23374 1 1  77 ASN CG   C 18.073  -1.397  -8.766 1.00 . A A .  77 ASN CG   1 1 
       15 23375 1 1  77 ASN H    H 19.847   1.118  -7.573 1.00 . A A .  77 ASN H    1 1 
       15 23376 1 1  77 ASN HA   H 17.887   1.956  -9.553 1.00 . A A .  77 ASN HA   1 1 
       15 23377 1 1  77 ASN HB2  H 17.148  -0.173 -10.231 1.00 . A A .  77 ASN HB2  1 1 
       15 23378 1 1  77 ASN HB3  H 18.903  -0.242 -10.340 1.00 . A A .  77 ASN HB3  1 1 
       15 23379 1 1  77 ASN HD21 H 19.996  -1.701  -9.159 1.00 . A A .  77 ASN HD21 1 1 
       15 23380 1 1  77 ASN HD22 H 19.257  -2.842  -8.093 1.00 . A A .  77 ASN HD22 1 1 
       15 23381 1 1  77 ASN N    N 19.550   1.399  -8.465 1.00 . A A .  77 ASN N    1 1 
       15 23382 1 1  77 ASN ND2  N 19.224  -2.045  -8.662 1.00 . A A .  77 ASN ND2  1 1 
       15 23383 1 1  77 ASN O    O 16.044   0.732  -7.850 1.00 . A A .  77 ASN O    1 1 
       15 23384 1 1  77 ASN OD1  O 17.053  -1.761  -8.181 1.00 . A A .  77 ASN OD1  1 1 
       15 23385 1 1  78 THR C    C 15.804   0.603  -5.271 1.00 . A A .  78 THR C    1 1 
       15 23386 1 1  78 THR CA   C 16.818   1.747  -5.358 1.00 . A A .  78 THR CA   1 1 
       15 23387 1 1  78 THR CB   C 16.099   3.102  -5.306 1.00 . A A .  78 THR CB   1 1 
       15 23388 1 1  78 THR CG2  C 17.031   4.267  -5.045 1.00 . A A .  78 THR CG2  1 1 
       15 23389 1 1  78 THR H    H 18.564   1.997  -6.530 1.00 . A A .  78 THR H    1 1 
       15 23390 1 1  78 THR HA   H 17.479   1.678  -4.507 1.00 . A A .  78 THR HA   1 1 
       15 23391 1 1  78 THR HB   H 15.368   3.080  -4.508 1.00 . A A .  78 THR HB   1 1 
       15 23392 1 1  78 THR HG1  H 15.862   2.907  -7.242 1.00 . A A .  78 THR HG1  1 1 
       15 23393 1 1  78 THR HG21 H 17.867   3.933  -4.448 1.00 . A A .  78 THR HG21 1 1 
       15 23394 1 1  78 THR HG22 H 17.394   4.656  -5.985 1.00 . A A .  78 THR HG22 1 1 
       15 23395 1 1  78 THR HG23 H 16.499   5.042  -4.515 1.00 . A A .  78 THR HG23 1 1 
       15 23396 1 1  78 THR N    N 17.645   1.661  -6.565 1.00 . A A .  78 THR N    1 1 
       15 23397 1 1  78 THR O    O 16.144  -0.508  -4.862 1.00 . A A .  78 THR O    1 1 
       15 23398 1 1  78 THR OG1  O 15.420   3.364  -6.522 1.00 . A A .  78 THR OG1  1 1 
       15 23399 1 1  79 ILE C    C 13.905  -1.401  -6.320 1.00 . A A .  79 ILE C    1 1 
       15 23400 1 1  79 ILE CA   C 13.489  -0.110  -5.616 1.00 . A A .  79 ILE CA   1 1 
       15 23401 1 1  79 ILE CB   C 12.189   0.422  -6.260 1.00 . A A .  79 ILE CB   1 1 
       15 23402 1 1  79 ILE CD1  C 12.582   2.780  -7.190 1.00 . A A .  79 ILE CD1  1 1 
       15 23403 1 1  79 ILE CG1  C 12.507   1.295  -7.487 1.00 . A A .  79 ILE CG1  1 1 
       15 23404 1 1  79 ILE CG2  C 11.369   1.199  -5.237 1.00 . A A .  79 ILE CG2  1 1 
       15 23405 1 1  79 ILE H    H 14.354   1.791  -5.967 1.00 . A A .  79 ILE H    1 1 
       15 23406 1 1  79 ILE HA   H 13.284  -0.331  -4.577 1.00 . A A .  79 ILE HA   1 1 
       15 23407 1 1  79 ILE HB   H 11.601  -0.426  -6.578 1.00 . A A .  79 ILE HB   1 1 
       15 23408 1 1  79 ILE HD11 H 12.939   2.931  -6.183 1.00 . A A .  79 ILE HD11 1 1 
       15 23409 1 1  79 ILE HD12 H 13.258   3.252  -7.888 1.00 . A A .  79 ILE HD12 1 1 
       15 23410 1 1  79 ILE HD13 H 11.599   3.216  -7.293 1.00 . A A .  79 ILE HD13 1 1 
       15 23411 1 1  79 ILE HG12 H 13.461   0.993  -7.896 1.00 . A A .  79 ILE HG12 1 1 
       15 23412 1 1  79 ILE HG13 H 11.740   1.146  -8.231 1.00 . A A .  79 ILE HG13 1 1 
       15 23413 1 1  79 ILE HG21 H 11.988   1.953  -4.775 1.00 . A A .  79 ILE HG21 1 1 
       15 23414 1 1  79 ILE HG22 H 10.532   1.672  -5.728 1.00 . A A .  79 ILE HG22 1 1 
       15 23415 1 1  79 ILE HG23 H 11.004   0.520  -4.479 1.00 . A A .  79 ILE HG23 1 1 
       15 23416 1 1  79 ILE N    N 14.559   0.886  -5.654 1.00 . A A .  79 ILE N    1 1 
       15 23417 1 1  79 ILE O    O 14.352  -1.379  -7.466 1.00 . A A .  79 ILE O    1 1 
       15 23418 1 1  80 GLY C    C 14.927  -4.626  -5.184 1.00 . A A .  80 GLY C    1 1 
       15 23419 1 1  80 GLY CA   C 14.125  -3.813  -6.176 1.00 . A A .  80 GLY CA   1 1 
       15 23420 1 1  80 GLY H    H 13.399  -2.476  -4.707 1.00 . A A .  80 GLY H    1 1 
       15 23421 1 1  80 GLY HA2  H 13.227  -4.357  -6.434 1.00 . A A .  80 GLY HA2  1 1 
       15 23422 1 1  80 GLY HA3  H 14.716  -3.662  -7.068 1.00 . A A .  80 GLY HA3  1 1 
       15 23423 1 1  80 GLY N    N 13.757  -2.523  -5.619 1.00 . A A .  80 GLY N    1 1 
       15 23424 1 1  80 GLY O    O 14.777  -5.848  -5.093 1.00 . A A .  80 GLY O    1 1 
       15 23425 1 1  81 LYS C    C 15.799  -5.517  -2.539 1.00 . A A .  81 LYS C    1 1 
       15 23426 1 1  81 LYS CA   C 16.612  -4.563  -3.417 1.00 . A A .  81 LYS CA   1 1 
       15 23427 1 1  81 LYS CB   C 17.291  -3.500  -2.549 1.00 . A A .  81 LYS CB   1 1 
       15 23428 1 1  81 LYS CD   C 16.643  -1.842  -0.757 1.00 . A A .  81 LYS CD   1 1 
       15 23429 1 1  81 LYS CE   C 15.345  -1.663   0.015 1.00 . A A .  81 LYS CE   1 1 
       15 23430 1 1  81 LYS CG   C 16.387  -2.331  -2.177 1.00 . A A .  81 LYS CG   1 1 
       15 23431 1 1  81 LYS H    H 15.831  -2.957  -4.553 1.00 . A A .  81 LYS H    1 1 
       15 23432 1 1  81 LYS HA   H 17.373  -5.132  -3.930 1.00 . A A .  81 LYS HA   1 1 
       15 23433 1 1  81 LYS HB2  H 17.640  -3.964  -1.639 1.00 . A A .  81 LYS HB2  1 1 
       15 23434 1 1  81 LYS HB3  H 18.141  -3.107  -3.088 1.00 . A A .  81 LYS HB3  1 1 
       15 23435 1 1  81 LYS HD2  H 17.261  -2.560  -0.240 1.00 . A A .  81 LYS HD2  1 1 
       15 23436 1 1  81 LYS HD3  H 17.155  -0.891  -0.802 1.00 . A A .  81 LYS HD3  1 1 
       15 23437 1 1  81 LYS HE2  H 15.580  -1.392   1.034 1.00 . A A .  81 LYS HE2  1 1 
       15 23438 1 1  81 LYS HE3  H 14.773  -0.871  -0.445 1.00 . A A .  81 LYS HE3  1 1 
       15 23439 1 1  81 LYS HG2  H 16.570  -1.518  -2.862 1.00 . A A .  81 LYS HG2  1 1 
       15 23440 1 1  81 LYS HG3  H 15.357  -2.646  -2.259 1.00 . A A .  81 LYS HG3  1 1 
       15 23441 1 1  81 LYS HZ1  H 15.147  -3.739   0.123 1.00 . A A .  81 LYS HZ1  1 1 
       15 23442 1 1  81 LYS HZ2  H 13.854  -2.891   0.810 1.00 . A A .  81 LYS HZ2  1 1 
       15 23443 1 1  81 LYS HZ3  H 13.999  -2.993  -0.872 1.00 . A A .  81 LYS HZ3  1 1 
       15 23444 1 1  81 LYS N    N 15.773  -3.929  -4.429 1.00 . A A .  81 LYS N    1 1 
       15 23445 1 1  81 LYS NZ   N 14.529  -2.908   0.020 1.00 . A A .  81 LYS NZ   1 1 
       15 23446 1 1  81 LYS O    O 16.311  -6.536  -2.089 1.00 . A A .  81 LYS O    1 1 
       15 23447 1 1  82 GLU C    C 13.802  -7.484  -1.821 1.00 . A A .  82 GLU C    1 1 
       15 23448 1 1  82 GLU CA   C 13.653  -6.005  -1.479 1.00 . A A .  82 GLU CA   1 1 
       15 23449 1 1  82 GLU CB   C 12.196  -5.572  -1.669 1.00 . A A .  82 GLU CB   1 1 
       15 23450 1 1  82 GLU CD   C 11.918  -3.054  -1.803 1.00 . A A .  82 GLU CD   1 1 
       15 23451 1 1  82 GLU CG   C 11.831  -4.293  -0.928 1.00 . A A .  82 GLU CG   1 1 
       15 23452 1 1  82 GLU H    H 14.184  -4.350  -2.683 1.00 . A A .  82 GLU H    1 1 
       15 23453 1 1  82 GLU HA   H 13.933  -5.861  -0.447 1.00 . A A .  82 GLU HA   1 1 
       15 23454 1 1  82 GLU HB2  H 12.014  -5.416  -2.723 1.00 . A A .  82 GLU HB2  1 1 
       15 23455 1 1  82 GLU HB3  H 11.549  -6.363  -1.316 1.00 . A A .  82 GLU HB3  1 1 
       15 23456 1 1  82 GLU HG2  H 10.817  -4.384  -0.563 1.00 . A A .  82 GLU HG2  1 1 
       15 23457 1 1  82 GLU HG3  H 12.501  -4.173  -0.091 1.00 . A A .  82 GLU HG3  1 1 
       15 23458 1 1  82 GLU N    N 14.534  -5.177  -2.301 1.00 . A A .  82 GLU N    1 1 
       15 23459 1 1  82 GLU O    O 14.054  -8.310  -0.942 1.00 . A A .  82 GLU O    1 1 
       15 23460 1 1  82 GLU OE1  O 12.874  -2.953  -2.602 1.00 . A A .  82 GLU OE1  1 1 
       15 23461 1 1  82 GLU OE2  O 11.033  -2.182  -1.686 1.00 . A A .  82 GLU OE2  1 1 
       15 23462 1 1  83 GLU C    C 15.153  -9.742  -3.154 1.00 . A A .  83 GLU C    1 1 
       15 23463 1 1  83 GLU CA   C 13.783  -9.200  -3.539 1.00 . A A .  83 GLU CA   1 1 
       15 23464 1 1  83 GLU CB   C 13.573  -9.308  -5.054 1.00 . A A .  83 GLU CB   1 1 
       15 23465 1 1  83 GLU CD   C 11.689 -10.943  -5.571 1.00 . A A .  83 GLU CD   1 1 
       15 23466 1 1  83 GLU CG   C 13.192 -10.710  -5.519 1.00 . A A .  83 GLU CG   1 1 
       15 23467 1 1  83 GLU H    H 13.460  -7.116  -3.759 1.00 . A A .  83 GLU H    1 1 
       15 23468 1 1  83 GLU HA   H 13.026  -9.780  -3.035 1.00 . A A .  83 GLU HA   1 1 
       15 23469 1 1  83 GLU HB2  H 12.783  -8.631  -5.345 1.00 . A A .  83 GLU HB2  1 1 
       15 23470 1 1  83 GLU HB3  H 14.485  -9.018  -5.557 1.00 . A A .  83 GLU HB3  1 1 
       15 23471 1 1  83 GLU HG2  H 13.596 -10.868  -6.510 1.00 . A A .  83 GLU HG2  1 1 
       15 23472 1 1  83 GLU HG3  H 13.626 -11.429  -4.839 1.00 . A A .  83 GLU HG3  1 1 
       15 23473 1 1  83 GLU N    N 13.653  -7.816  -3.099 1.00 . A A .  83 GLU N    1 1 
       15 23474 1 1  83 GLU O    O 15.268 -10.806  -2.545 1.00 . A A .  83 GLU O    1 1 
       15 23475 1 1  83 GLU OE1  O 10.922  -9.978  -5.363 1.00 . A A .  83 GLU OE1  1 1 
       15 23476 1 1  83 GLU OE2  O 11.278 -12.095  -5.818 1.00 . A A .  83 GLU OE2  1 1 
       15 23477 1 1  84 ILE C    C 17.697  -9.748  -1.719 1.00 . A A .  84 ILE C    1 1 
       15 23478 1 1  84 ILE CA   C 17.560  -9.389  -3.195 1.00 . A A .  84 ILE CA   1 1 
       15 23479 1 1  84 ILE CB   C 18.571  -8.271  -3.540 1.00 . A A .  84 ILE CB   1 1 
       15 23480 1 1  84 ILE CD1  C 17.960  -8.764  -5.973 1.00 . A A .  84 ILE CD1  1 1 
       15 23481 1 1  84 ILE CG1  C 18.309  -7.711  -4.945 1.00 . A A .  84 ILE CG1  1 1 
       15 23482 1 1  84 ILE CG2  C 19.997  -8.794  -3.432 1.00 . A A .  84 ILE CG2  1 1 
       15 23483 1 1  84 ILE H    H 16.034  -8.154  -3.986 1.00 . A A .  84 ILE H    1 1 
       15 23484 1 1  84 ILE HA   H 17.799 -10.259  -3.792 1.00 . A A .  84 ILE HA   1 1 
       15 23485 1 1  84 ILE HB   H 18.454  -7.476  -2.817 1.00 . A A .  84 ILE HB   1 1 
       15 23486 1 1  84 ILE HD11 H 18.475  -9.683  -5.739 1.00 . A A .  84 ILE HD11 1 1 
       15 23487 1 1  84 ILE HD12 H 16.894  -8.936  -5.964 1.00 . A A .  84 ILE HD12 1 1 
       15 23488 1 1  84 ILE HD13 H 18.260  -8.423  -6.952 1.00 . A A .  84 ILE HD13 1 1 
       15 23489 1 1  84 ILE HG12 H 17.489  -7.011  -4.899 1.00 . A A .  84 ILE HG12 1 1 
       15 23490 1 1  84 ILE HG13 H 19.195  -7.196  -5.289 1.00 . A A .  84 ILE HG13 1 1 
       15 23491 1 1  84 ILE HG21 H 20.071  -9.745  -3.939 1.00 . A A .  84 ILE HG21 1 1 
       15 23492 1 1  84 ILE HG22 H 20.675  -8.088  -3.888 1.00 . A A .  84 ILE HG22 1 1 
       15 23493 1 1  84 ILE HG23 H 20.257  -8.920  -2.390 1.00 . A A .  84 ILE HG23 1 1 
       15 23494 1 1  84 ILE N    N 16.193  -8.993  -3.507 1.00 . A A .  84 ILE N    1 1 
       15 23495 1 1  84 ILE O    O 18.287 -10.770  -1.373 1.00 . A A .  84 ILE O    1 1 
       15 23496 1 1  85 GLN C    C 16.672 -10.527   0.935 1.00 . A A .  85 GLN C    1 1 
       15 23497 1 1  85 GLN CA   C 17.199  -9.139   0.589 1.00 . A A .  85 GLN CA   1 1 
       15 23498 1 1  85 GLN CB   C 16.402  -8.070   1.341 1.00 . A A .  85 GLN CB   1 1 
       15 23499 1 1  85 GLN CD   C 17.383  -5.876   0.567 1.00 . A A .  85 GLN CD   1 1 
       15 23500 1 1  85 GLN CG   C 17.225  -6.849   1.719 1.00 . A A .  85 GLN CG   1 1 
       15 23501 1 1  85 GLN H    H 16.679  -8.108  -1.187 1.00 . A A .  85 GLN H    1 1 
       15 23502 1 1  85 GLN HA   H 18.236  -9.081   0.889 1.00 . A A .  85 GLN HA   1 1 
       15 23503 1 1  85 GLN HB2  H 15.581  -7.745   0.721 1.00 . A A .  85 GLN HB2  1 1 
       15 23504 1 1  85 GLN HB3  H 16.006  -8.504   2.249 1.00 . A A .  85 GLN HB3  1 1 
       15 23505 1 1  85 GLN HE21 H 19.192  -6.599   0.167 1.00 . A A .  85 GLN HE21 1 1 
       15 23506 1 1  85 GLN HE22 H 18.652  -5.319  -0.858 1.00 . A A .  85 GLN HE22 1 1 
       15 23507 1 1  85 GLN HG2  H 16.735  -6.338   2.535 1.00 . A A .  85 GLN HG2  1 1 
       15 23508 1 1  85 GLN HG3  H 18.205  -7.172   2.035 1.00 . A A .  85 GLN HG3  1 1 
       15 23509 1 1  85 GLN N    N 17.140  -8.906  -0.850 1.00 . A A .  85 GLN N    1 1 
       15 23510 1 1  85 GLN NE2  N 18.523  -5.938  -0.109 1.00 . A A .  85 GLN NE2  1 1 
       15 23511 1 1  85 GLN O    O 17.323 -11.284   1.651 1.00 . A A .  85 GLN O    1 1 
       15 23512 1 1  85 GLN OE1  O 16.487  -5.081   0.286 1.00 . A A .  85 GLN OE1  1 1 
       15 23513 1 1  86 GLN C    C 15.843 -13.280   0.271 1.00 . A A .  86 GLN C    1 1 
       15 23514 1 1  86 GLN CA   C 14.887 -12.161   0.674 1.00 . A A .  86 GLN CA   1 1 
       15 23515 1 1  86 GLN CB   C 13.562 -12.300  -0.082 1.00 . A A .  86 GLN CB   1 1 
       15 23516 1 1  86 GLN CD   C 11.543 -10.945  -0.780 1.00 . A A .  86 GLN CD   1 1 
       15 23517 1 1  86 GLN CG   C 12.513 -11.281   0.337 1.00 . A A .  86 GLN CG   1 1 
       15 23518 1 1  86 GLN H    H 15.019 -10.211  -0.149 1.00 . A A .  86 GLN H    1 1 
       15 23519 1 1  86 GLN HA   H 14.696 -12.234   1.734 1.00 . A A .  86 GLN HA   1 1 
       15 23520 1 1  86 GLN HB2  H 13.748 -12.183  -1.139 1.00 . A A .  86 GLN HB2  1 1 
       15 23521 1 1  86 GLN HB3  H 13.163 -13.288   0.096 1.00 . A A .  86 GLN HB3  1 1 
       15 23522 1 1  86 GLN HE21 H 12.110  -9.041  -0.735 1.00 . A A .  86 GLN HE21 1 1 
       15 23523 1 1  86 GLN HE22 H 10.895  -9.435  -1.897 1.00 . A A .  86 GLN HE22 1 1 
       15 23524 1 1  86 GLN HG2  H 11.952 -11.682   1.169 1.00 . A A .  86 GLN HG2  1 1 
       15 23525 1 1  86 GLN HG3  H 13.012 -10.374   0.646 1.00 . A A .  86 GLN HG3  1 1 
       15 23526 1 1  86 GLN N    N 15.491 -10.857   0.418 1.00 . A A .  86 GLN N    1 1 
       15 23527 1 1  86 GLN NE2  N 11.513  -9.680  -1.177 1.00 . A A .  86 GLN NE2  1 1 
       15 23528 1 1  86 GLN O    O 16.063 -14.225   1.030 1.00 . A A .  86 GLN O    1 1 
       15 23529 1 1  86 GLN OE1  O 10.830 -11.815  -1.280 1.00 . A A .  86 GLN OE1  1 1 
       15 23530 1 1  87 ARG C    C 18.570 -14.269  -0.507 1.00 . A A .  87 ARG C    1 1 
       15 23531 1 1  87 ARG CA   C 17.358 -14.158  -1.428 1.00 . A A .  87 ARG CA   1 1 
       15 23532 1 1  87 ARG CB   C 17.814 -13.797  -2.845 1.00 . A A .  87 ARG CB   1 1 
       15 23533 1 1  87 ARG CD   C 16.060 -14.829  -4.334 1.00 . A A .  87 ARG CD   1 1 
       15 23534 1 1  87 ARG CG   C 16.669 -13.535  -3.811 1.00 . A A .  87 ARG CG   1 1 
       15 23535 1 1  87 ARG CZ   C 16.912 -15.351  -6.590 1.00 . A A .  87 ARG CZ   1 1 
       15 23536 1 1  87 ARG H    H 16.201 -12.382  -1.479 1.00 . A A .  87 ARG H    1 1 
       15 23537 1 1  87 ARG HA   H 16.850 -15.112  -1.455 1.00 . A A .  87 ARG HA   1 1 
       15 23538 1 1  87 ARG HB2  H 18.426 -12.908  -2.799 1.00 . A A .  87 ARG HB2  1 1 
       15 23539 1 1  87 ARG HB3  H 18.408 -14.609  -3.236 1.00 . A A .  87 ARG HB3  1 1 
       15 23540 1 1  87 ARG HD2  H 16.667 -15.659  -4.009 1.00 . A A .  87 ARG HD2  1 1 
       15 23541 1 1  87 ARG HD3  H 15.064 -14.931  -3.926 1.00 . A A .  87 ARG HD3  1 1 
       15 23542 1 1  87 ARG HE   H 15.185 -14.428  -6.201 1.00 . A A .  87 ARG HE   1 1 
       15 23543 1 1  87 ARG HG2  H 15.902 -12.969  -3.304 1.00 . A A .  87 ARG HG2  1 1 
       15 23544 1 1  87 ARG HG3  H 17.043 -12.963  -4.648 1.00 . A A .  87 ARG HG3  1 1 
       15 23545 1 1  87 ARG HH11 H 18.116 -15.985  -5.090 1.00 . A A .  87 ARG HH11 1 1 
       15 23546 1 1  87 ARG HH12 H 18.687 -16.307  -6.692 1.00 . A A .  87 ARG HH12 1 1 
       15 23547 1 1  87 ARG HH21 H 15.951 -14.865  -8.300 1.00 . A A .  87 ARG HH21 1 1 
       15 23548 1 1  87 ARG HH22 H 17.469 -15.677  -8.503 1.00 . A A .  87 ARG HH22 1 1 
       15 23549 1 1  87 ARG N    N 16.416 -13.160  -0.924 1.00 . A A .  87 ARG N    1 1 
       15 23550 1 1  87 ARG NE   N 15.977 -14.838  -5.792 1.00 . A A .  87 ARG NE   1 1 
       15 23551 1 1  87 ARG NH1  N 17.993 -15.928  -6.081 1.00 . A A .  87 ARG NH1  1 1 
       15 23552 1 1  87 ARG NH2  N 16.764 -15.293  -7.905 1.00 . A A .  87 ARG NH2  1 1 
       15 23553 1 1  87 ARG O    O 18.952 -15.363  -0.092 1.00 . A A .  87 ARG O    1 1 
       15 23554 1 1  88 LEU C    C 20.021 -13.744   2.019 1.00 . A A .  88 LEU C    1 1 
       15 23555 1 1  88 LEU CA   C 20.342 -13.093   0.679 1.00 . A A .  88 LEU CA   1 1 
       15 23556 1 1  88 LEU CB   C 20.807 -11.650   0.895 1.00 . A A .  88 LEU CB   1 1 
       15 23557 1 1  88 LEU CD1  C 23.287 -11.720   0.485 1.00 . A A .  88 LEU CD1  1 1 
       15 23558 1 1  88 LEU CD2  C 22.344 -10.136   2.182 1.00 . A A .  88 LEU CD2  1 1 
       15 23559 1 1  88 LEU CG   C 22.196 -11.503   1.528 1.00 . A A .  88 LEU CG   1 1 
       15 23560 1 1  88 LEU H    H 18.829 -12.286  -0.557 1.00 . A A .  88 LEU H    1 1 
       15 23561 1 1  88 LEU HA   H 21.132 -13.651   0.198 1.00 . A A .  88 LEU HA   1 1 
       15 23562 1 1  88 LEU HB2  H 20.815 -11.149  -0.062 1.00 . A A .  88 LEU HB2  1 1 
       15 23563 1 1  88 LEU HB3  H 20.090 -11.156   1.535 1.00 . A A .  88 LEU HB3  1 1 
       15 23564 1 1  88 LEU HD11 H 23.161 -11.012  -0.320 1.00 . A A .  88 LEU HD11 1 1 
       15 23565 1 1  88 LEU HD12 H 24.255 -11.579   0.943 1.00 . A A .  88 LEU HD12 1 1 
       15 23566 1 1  88 LEU HD13 H 23.217 -12.726   0.096 1.00 . A A .  88 LEU HD13 1 1 
       15 23567 1 1  88 LEU HD21 H 21.536  -9.982   2.881 1.00 . A A .  88 LEU HD21 1 1 
       15 23568 1 1  88 LEU HD22 H 23.287 -10.088   2.707 1.00 . A A .  88 LEU HD22 1 1 
       15 23569 1 1  88 LEU HD23 H 22.314  -9.368   1.423 1.00 . A A .  88 LEU HD23 1 1 
       15 23570 1 1  88 LEU HG   H 22.317 -12.254   2.294 1.00 . A A .  88 LEU HG   1 1 
       15 23571 1 1  88 LEU N    N 19.175 -13.126  -0.193 1.00 . A A .  88 LEU N    1 1 
       15 23572 1 1  88 LEU O    O 20.865 -14.410   2.616 1.00 . A A .  88 LEU O    1 1 
       15 23573 1 1  89 ALA C    C 18.417 -15.647   3.688 1.00 . A A .  89 ALA C    1 1 
       15 23574 1 1  89 ALA CA   C 18.350 -14.126   3.744 1.00 . A A .  89 ALA CA   1 1 
       15 23575 1 1  89 ALA CB   C 16.939 -13.661   4.077 1.00 . A A .  89 ALA CB   1 1 
       15 23576 1 1  89 ALA H    H 18.161 -13.013   1.958 1.00 . A A .  89 ALA H    1 1 
       15 23577 1 1  89 ALA HA   H 19.016 -13.774   4.520 1.00 . A A .  89 ALA HA   1 1 
       15 23578 1 1  89 ALA HB1  H 16.850 -12.604   3.874 1.00 . A A .  89 ALA HB1  1 1 
       15 23579 1 1  89 ALA HB2  H 16.228 -14.204   3.471 1.00 . A A .  89 ALA HB2  1 1 
       15 23580 1 1  89 ALA HB3  H 16.735 -13.846   5.121 1.00 . A A .  89 ALA HB3  1 1 
       15 23581 1 1  89 ALA N    N 18.789 -13.551   2.482 1.00 . A A .  89 ALA N    1 1 
       15 23582 1 1  89 ALA O    O 18.792 -16.296   4.662 1.00 . A A .  89 ALA O    1 1 
       15 23583 1 1  90 GLN C    C 19.560 -18.137   2.395 1.00 . A A .  90 GLN C    1 1 
       15 23584 1 1  90 GLN CA   C 18.116 -17.654   2.349 1.00 . A A .  90 GLN CA   1 1 
       15 23585 1 1  90 GLN CB   C 17.467 -18.053   1.020 1.00 . A A .  90 GLN CB   1 1 
       15 23586 1 1  90 GLN CD   C 16.190 -19.957   2.099 1.00 . A A .  90 GLN CD   1 1 
       15 23587 1 1  90 GLN CG   C 17.075 -19.522   0.945 1.00 . A A .  90 GLN CG   1 1 
       15 23588 1 1  90 GLN H    H 17.798 -15.635   1.783 1.00 . A A .  90 GLN H    1 1 
       15 23589 1 1  90 GLN HA   H 17.571 -18.108   3.163 1.00 . A A .  90 GLN HA   1 1 
       15 23590 1 1  90 GLN HB2  H 16.578 -17.459   0.873 1.00 . A A .  90 GLN HB2  1 1 
       15 23591 1 1  90 GLN HB3  H 18.162 -17.851   0.216 1.00 . A A .  90 GLN HB3  1 1 
       15 23592 1 1  90 GLN HE21 H 17.181 -21.669   2.237 1.00 . A A .  90 GLN HE21 1 1 
       15 23593 1 1  90 GLN HE22 H 15.896 -21.455   3.370 1.00 . A A .  90 GLN HE22 1 1 
       15 23594 1 1  90 GLN HG2  H 16.542 -19.692   0.021 1.00 . A A .  90 GLN HG2  1 1 
       15 23595 1 1  90 GLN HG3  H 17.974 -20.122   0.956 1.00 . A A .  90 GLN HG3  1 1 
       15 23596 1 1  90 GLN N    N 18.072 -16.208   2.532 1.00 . A A .  90 GLN N    1 1 
       15 23597 1 1  90 GLN NE2  N 16.448 -21.148   2.621 1.00 . A A .  90 GLN NE2  1 1 
       15 23598 1 1  90 GLN O    O 19.869 -19.174   2.984 1.00 . A A .  90 GLN O    1 1 
       15 23599 1 1  90 GLN OE1  O 15.288 -19.231   2.514 1.00 . A A .  90 GLN OE1  1 1 
       15 23600 1 1  91 PHE C    C 22.420 -17.752   3.140 1.00 . A A .  91 PHE C    1 1 
       15 23601 1 1  91 PHE CA   C 21.861 -17.694   1.727 1.00 . A A .  91 PHE CA   1 1 
       15 23602 1 1  91 PHE CB   C 22.618 -16.641   0.903 1.00 . A A .  91 PHE CB   1 1 
       15 23603 1 1  91 PHE CD1  C 24.681 -18.110   0.919 1.00 . A A .  91 PHE CD1  1 1 
       15 23604 1 1  91 PHE CD2  C 24.414 -16.512  -0.825 1.00 . A A .  91 PHE CD2  1 1 
       15 23605 1 1  91 PHE CE1  C 25.877 -18.520   0.361 1.00 . A A .  91 PHE CE1  1 1 
       15 23606 1 1  91 PHE CE2  C 25.605 -16.916  -1.386 1.00 . A A .  91 PHE CE2  1 1 
       15 23607 1 1  91 PHE CG   C 23.933 -17.099   0.328 1.00 . A A .  91 PHE CG   1 1 
       15 23608 1 1  91 PHE CZ   C 26.339 -17.922  -0.795 1.00 . A A .  91 PHE CZ   1 1 
       15 23609 1 1  91 PHE H    H 20.126 -16.555   1.316 1.00 . A A .  91 PHE H    1 1 
       15 23610 1 1  91 PHE HA   H 21.970 -18.667   1.260 1.00 . A A .  91 PHE HA   1 1 
       15 23611 1 1  91 PHE HB2  H 21.994 -16.340   0.073 1.00 . A A .  91 PHE HB2  1 1 
       15 23612 1 1  91 PHE HB3  H 22.813 -15.782   1.526 1.00 . A A .  91 PHE HB3  1 1 
       15 23613 1 1  91 PHE HD1  H 24.323 -18.578   1.821 1.00 . A A .  91 PHE HD1  1 1 
       15 23614 1 1  91 PHE HD2  H 23.839 -15.727  -1.293 1.00 . A A .  91 PHE HD2  1 1 
       15 23615 1 1  91 PHE HE1  H 26.449 -19.309   0.827 1.00 . A A .  91 PHE HE1  1 1 
       15 23616 1 1  91 PHE HE2  H 25.964 -16.441  -2.284 1.00 . A A .  91 PHE HE2  1 1 
       15 23617 1 1  91 PHE HZ   H 27.271 -18.241  -1.237 1.00 . A A .  91 PHE HZ   1 1 
       15 23618 1 1  91 PHE N    N 20.441 -17.367   1.766 1.00 . A A .  91 PHE N    1 1 
       15 23619 1 1  91 PHE O    O 23.020 -18.750   3.538 1.00 . A A .  91 PHE O    1 1 
       15 23620 1 1  92 VAL C    C 22.217 -17.856   6.048 1.00 . A A .  92 VAL C    1 1 
       15 23621 1 1  92 VAL CA   C 22.708 -16.641   5.274 1.00 . A A .  92 VAL CA   1 1 
       15 23622 1 1  92 VAL CB   C 22.311 -15.332   6.005 1.00 . A A .  92 VAL CB   1 1 
       15 23623 1 1  92 VAL CG1  C 20.991 -15.477   6.753 1.00 . A A .  92 VAL CG1  1 1 
       15 23624 1 1  92 VAL CG2  C 23.417 -14.906   6.959 1.00 . A A .  92 VAL CG2  1 1 
       15 23625 1 1  92 VAL H    H 21.720 -15.917   3.546 1.00 . A A .  92 VAL H    1 1 
       15 23626 1 1  92 VAL HA   H 23.790 -16.681   5.226 1.00 . A A .  92 VAL HA   1 1 
       15 23627 1 1  92 VAL HB   H 22.191 -14.554   5.266 1.00 . A A .  92 VAL HB   1 1 
       15 23628 1 1  92 VAL HG11 H 20.265 -15.950   6.114 1.00 . A A .  92 VAL HG11 1 1 
       15 23629 1 1  92 VAL HG12 H 21.140 -16.080   7.637 1.00 . A A .  92 VAL HG12 1 1 
       15 23630 1 1  92 VAL HG13 H 20.634 -14.500   7.042 1.00 . A A .  92 VAL HG13 1 1 
       15 23631 1 1  92 VAL HG21 H 24.362 -14.895   6.435 1.00 . A A .  92 VAL HG21 1 1 
       15 23632 1 1  92 VAL HG22 H 23.205 -13.919   7.340 1.00 . A A .  92 VAL HG22 1 1 
       15 23633 1 1  92 VAL HG23 H 23.471 -15.606   7.782 1.00 . A A .  92 VAL HG23 1 1 
       15 23634 1 1  92 VAL N    N 22.214 -16.683   3.906 1.00 . A A .  92 VAL N    1 1 
       15 23635 1 1  92 VAL O    O 22.988 -18.500   6.742 1.00 . A A .  92 VAL O    1 1 
       15 23636 1 1  93 ASP C    C 21.190 -20.597   6.311 1.00 . A A .  93 ASP C    1 1 
       15 23637 1 1  93 ASP CA   C 20.356 -19.343   6.565 1.00 . A A .  93 ASP CA   1 1 
       15 23638 1 1  93 ASP CB   C 18.911 -19.569   6.103 1.00 . A A .  93 ASP CB   1 1 
       15 23639 1 1  93 ASP CG   C 18.474 -21.016   6.249 1.00 . A A .  93 ASP CG   1 1 
       15 23640 1 1  93 ASP H    H 20.373 -17.645   5.296 1.00 . A A .  93 ASP H    1 1 
       15 23641 1 1  93 ASP HA   H 20.358 -19.138   7.626 1.00 . A A .  93 ASP HA   1 1 
       15 23642 1 1  93 ASP HB2  H 18.250 -18.953   6.696 1.00 . A A .  93 ASP HB2  1 1 
       15 23643 1 1  93 ASP HB3  H 18.820 -19.286   5.063 1.00 . A A .  93 ASP HB3  1 1 
       15 23644 1 1  93 ASP N    N 20.937 -18.184   5.891 1.00 . A A .  93 ASP N    1 1 
       15 23645 1 1  93 ASP O    O 21.682 -21.227   7.248 1.00 . A A .  93 ASP O    1 1 
       15 23646 1 1  93 ASP OD1  O 18.446 -21.513   7.395 1.00 . A A .  93 ASP OD1  1 1 
       15 23647 1 1  93 ASP OD2  O 18.171 -21.655   5.218 1.00 . A A .  93 ASP OD2  1 1 
       15 23648 1 1  94 HIS C    C 23.544 -22.062   5.232 1.00 . A A .  94 HIS C    1 1 
       15 23649 1 1  94 HIS CA   C 22.126 -22.141   4.679 1.00 . A A .  94 HIS CA   1 1 
       15 23650 1 1  94 HIS CB   C 22.165 -22.301   3.161 1.00 . A A .  94 HIS CB   1 1 
       15 23651 1 1  94 HIS CD2  C 20.396 -22.472   1.271 1.00 . A A .  94 HIS CD2  1 1 
       15 23652 1 1  94 HIS CE1  C 18.697 -23.126   2.438 1.00 . A A .  94 HIS CE1  1 1 
       15 23653 1 1  94 HIS CG   C 20.818 -22.567   2.559 1.00 . A A .  94 HIS CG   1 1 
       15 23654 1 1  94 HIS H    H 20.946 -20.410   4.326 1.00 . A A .  94 HIS H    1 1 
       15 23655 1 1  94 HIS HA   H 21.627 -23.006   5.111 1.00 . A A .  94 HIS HA   1 1 
       15 23656 1 1  94 HIS HB2  H 22.557 -21.395   2.723 1.00 . A A .  94 HIS HB2  1 1 
       15 23657 1 1  94 HIS HB3  H 22.813 -23.128   2.910 1.00 . A A .  94 HIS HB3  1 1 
       15 23658 1 1  94 HIS HD1  H 19.699 -23.139   4.252 1.00 . A A .  94 HIS HD1  1 1 
       15 23659 1 1  94 HIS HD2  H 20.998 -22.171   0.427 1.00 . A A .  94 HIS HD2  1 1 
       15 23660 1 1  94 HIS HE1  H 17.708 -23.445   2.730 1.00 . A A .  94 HIS HE1  1 1 
       15 23661 1 1  94 HIS N    N 21.354 -20.955   5.040 1.00 . A A .  94 HIS N    1 1 
       15 23662 1 1  94 HIS ND1  N 19.724 -22.983   3.285 1.00 . A A .  94 HIS ND1  1 1 
       15 23663 1 1  94 HIS NE2  N 19.051 -22.828   1.204 1.00 . A A .  94 HIS NE2  1 1 
       15 23664 1 1  94 HIS O    O 24.035 -23.006   5.850 1.00 . A A .  94 HIS O    1 1 
       15 23665 1 1  95 TRP C    C 25.609 -20.794   7.016 1.00 . A A .  95 TRP C    1 1 
       15 23666 1 1  95 TRP CA   C 25.558 -20.722   5.493 1.00 . A A .  95 TRP CA   1 1 
       15 23667 1 1  95 TRP CB   C 26.096 -19.375   4.995 1.00 . A A .  95 TRP CB   1 1 
       15 23668 1 1  95 TRP CD1  C 28.082 -17.983   5.826 1.00 . A A .  95 TRP CD1  1 1 
       15 23669 1 1  95 TRP CD2  C 28.641 -20.041   5.141 1.00 . A A .  95 TRP CD2  1 1 
       15 23670 1 1  95 TRP CE2  C 29.805 -19.377   5.571 1.00 . A A .  95 TRP CE2  1 1 
       15 23671 1 1  95 TRP CE3  C 28.756 -21.353   4.668 1.00 . A A .  95 TRP CE3  1 1 
       15 23672 1 1  95 TRP CG   C 27.544 -19.130   5.315 1.00 . A A .  95 TRP CG   1 1 
       15 23673 1 1  95 TRP CH2  C 31.138 -21.259   5.076 1.00 . A A .  95 TRP CH2  1 1 
       15 23674 1 1  95 TRP CZ2  C 31.060 -19.978   5.540 1.00 . A A .  95 TRP CZ2  1 1 
       15 23675 1 1  95 TRP CZ3  C 30.001 -21.946   4.641 1.00 . A A .  95 TRP CZ3  1 1 
       15 23676 1 1  95 TRP H    H 23.749 -20.201   4.526 1.00 . A A .  95 TRP H    1 1 
       15 23677 1 1  95 TRP HA   H 26.167 -21.518   5.087 1.00 . A A .  95 TRP HA   1 1 
       15 23678 1 1  95 TRP HB2  H 25.982 -19.328   3.922 1.00 . A A .  95 TRP HB2  1 1 
       15 23679 1 1  95 TRP HB3  H 25.520 -18.580   5.444 1.00 . A A .  95 TRP HB3  1 1 
       15 23680 1 1  95 TRP HD1  H 27.510 -17.098   6.066 1.00 . A A .  95 TRP HD1  1 1 
       15 23681 1 1  95 TRP HE1  H 30.048 -17.439   6.328 1.00 . A A .  95 TRP HE1  1 1 
       15 23682 1 1  95 TRP HE3  H 27.893 -21.901   4.326 1.00 . A A .  95 TRP HE3  1 1 
       15 23683 1 1  95 TRP HH2  H 32.093 -21.763   5.036 1.00 . A A .  95 TRP HH2  1 1 
       15 23684 1 1  95 TRP HZ2  H 31.949 -19.463   5.869 1.00 . A A .  95 TRP HZ2  1 1 
       15 23685 1 1  95 TRP HZ3  H 30.107 -22.957   4.280 1.00 . A A .  95 TRP HZ3  1 1 
       15 23686 1 1  95 TRP N    N 24.195 -20.923   5.015 1.00 . A A .  95 TRP N    1 1 
       15 23687 1 1  95 TRP NE1  N 29.439 -18.124   5.980 1.00 . A A .  95 TRP NE1  1 1 
       15 23688 1 1  95 TRP O    O 26.569 -21.300   7.588 1.00 . A A .  95 TRP O    1 1 
       15 23689 1 1  96 LYS C    C 24.562 -21.767   9.617 1.00 . A A .  96 LYS C    1 1 
       15 23690 1 1  96 LYS CA   C 24.462 -20.330   9.115 1.00 . A A .  96 LYS CA   1 1 
       15 23691 1 1  96 LYS CB   C 23.152 -19.665   9.572 1.00 . A A .  96 LYS CB   1 1 
       15 23692 1 1  96 LYS CD   C 21.129 -19.722  11.067 1.00 . A A .  96 LYS CD   1 1 
       15 23693 1 1  96 LYS CE   C 20.057 -20.797  10.948 1.00 . A A .  96 LYS CE   1 1 
       15 23694 1 1  96 LYS CG   C 22.523 -20.281  10.815 1.00 . A A .  96 LYS CG   1 1 
       15 23695 1 1  96 LYS H    H 23.817 -19.930   7.146 1.00 . A A .  96 LYS H    1 1 
       15 23696 1 1  96 LYS HA   H 25.297 -19.771   9.506 1.00 . A A .  96 LYS HA   1 1 
       15 23697 1 1  96 LYS HB2  H 23.353 -18.625   9.782 1.00 . A A .  96 LYS HB2  1 1 
       15 23698 1 1  96 LYS HB3  H 22.435 -19.724   8.770 1.00 . A A .  96 LYS HB3  1 1 
       15 23699 1 1  96 LYS HD2  H 21.094 -19.303  12.061 1.00 . A A .  96 LYS HD2  1 1 
       15 23700 1 1  96 LYS HD3  H 20.925 -18.946  10.342 1.00 . A A .  96 LYS HD3  1 1 
       15 23701 1 1  96 LYS HE2  H 20.106 -21.432  11.820 1.00 . A A .  96 LYS HE2  1 1 
       15 23702 1 1  96 LYS HE3  H 19.090 -20.319  10.906 1.00 . A A .  96 LYS HE3  1 1 
       15 23703 1 1  96 LYS HG2  H 22.452 -21.347  10.680 1.00 . A A .  96 LYS HG2  1 1 
       15 23704 1 1  96 LYS HG3  H 23.148 -20.064  11.669 1.00 . A A .  96 LYS HG3  1 1 
       15 23705 1 1  96 LYS HZ1  H 21.075 -21.328   9.197 1.00 . A A .  96 LYS HZ1  1 1 
       15 23706 1 1  96 LYS HZ2  H 20.354 -22.634   9.994 1.00 . A A .  96 LYS HZ2  1 1 
       15 23707 1 1  96 LYS HZ3  H 19.401 -21.555   9.110 1.00 . A A .  96 LYS HZ3  1 1 
       15 23708 1 1  96 LYS N    N 24.555 -20.304   7.662 1.00 . A A .  96 LYS N    1 1 
       15 23709 1 1  96 LYS NZ   N 20.235 -21.637   9.727 1.00 . A A .  96 LYS NZ   1 1 
       15 23710 1 1  96 LYS O    O 25.336 -22.064  10.526 1.00 . A A .  96 LYS O    1 1 
       15 23711 1 1  97 GLU C    C 25.242 -24.622   9.223 1.00 . A A .  97 GLU C    1 1 
       15 23712 1 1  97 GLU CA   C 23.824 -24.073   9.376 1.00 . A A .  97 GLU CA   1 1 
       15 23713 1 1  97 GLU CB   C 22.842 -24.873   8.513 1.00 . A A .  97 GLU CB   1 1 
       15 23714 1 1  97 GLU CD   C 22.421 -26.956   9.879 1.00 . A A .  97 GLU CD   1 1 
       15 23715 1 1  97 GLU CG   C 23.018 -26.381   8.610 1.00 . A A .  97 GLU CG   1 1 
       15 23716 1 1  97 GLU H    H 23.209 -22.373   8.268 1.00 . A A .  97 GLU H    1 1 
       15 23717 1 1  97 GLU HA   H 23.530 -24.149  10.413 1.00 . A A .  97 GLU HA   1 1 
       15 23718 1 1  97 GLU HB2  H 21.835 -24.630   8.819 1.00 . A A .  97 GLU HB2  1 1 
       15 23719 1 1  97 GLU HB3  H 22.972 -24.584   7.481 1.00 . A A .  97 GLU HB3  1 1 
       15 23720 1 1  97 GLU HG2  H 22.536 -26.843   7.760 1.00 . A A .  97 GLU HG2  1 1 
       15 23721 1 1  97 GLU HG3  H 24.074 -26.609   8.590 1.00 . A A .  97 GLU HG3  1 1 
       15 23722 1 1  97 GLU N    N 23.795 -22.664   9.000 1.00 . A A .  97 GLU N    1 1 
       15 23723 1 1  97 GLU O    O 25.772 -25.273  10.125 1.00 . A A .  97 GLU O    1 1 
       15 23724 1 1  97 GLU OE1  O 23.113 -26.943  10.918 1.00 . A A .  97 GLU OE1  1 1 
       15 23725 1 1  97 GLU OE2  O 21.261 -27.417   9.836 1.00 . A A .  97 GLU OE2  1 1 
       15 23726 1 1  98 LEU C    C 28.166 -24.282   8.875 1.00 . A A .  98 LEU C    1 1 
       15 23727 1 1  98 LEU CA   C 27.214 -24.795   7.801 1.00 . A A .  98 LEU CA   1 1 
       15 23728 1 1  98 LEU CB   C 27.670 -24.320   6.417 1.00 . A A .  98 LEU CB   1 1 
       15 23729 1 1  98 LEU CD1  C 26.057 -24.906   4.582 1.00 . A A .  98 LEU CD1  1 1 
       15 23730 1 1  98 LEU CD2  C 28.509 -25.302   4.261 1.00 . A A .  98 LEU CD2  1 1 
       15 23731 1 1  98 LEU CG   C 27.364 -25.285   5.265 1.00 . A A .  98 LEU CG   1 1 
       15 23732 1 1  98 LEU H    H 25.380 -23.813   7.398 1.00 . A A .  98 LEU H    1 1 
       15 23733 1 1  98 LEU HA   H 27.214 -25.875   7.824 1.00 . A A .  98 LEU HA   1 1 
       15 23734 1 1  98 LEU HB2  H 27.189 -23.376   6.208 1.00 . A A .  98 LEU HB2  1 1 
       15 23735 1 1  98 LEU HB3  H 28.737 -24.159   6.450 1.00 . A A .  98 LEU HB3  1 1 
       15 23736 1 1  98 LEU HD11 H 25.981 -23.830   4.521 1.00 . A A .  98 LEU HD11 1 1 
       15 23737 1 1  98 LEU HD12 H 26.035 -25.325   3.587 1.00 . A A .  98 LEU HD12 1 1 
       15 23738 1 1  98 LEU HD13 H 25.227 -25.293   5.154 1.00 . A A .  98 LEU HD13 1 1 
       15 23739 1 1  98 LEU HD21 H 29.432 -25.540   4.770 1.00 . A A .  98 LEU HD21 1 1 
       15 23740 1 1  98 LEU HD22 H 28.314 -26.049   3.505 1.00 . A A .  98 LEU HD22 1 1 
       15 23741 1 1  98 LEU HD23 H 28.594 -24.333   3.794 1.00 . A A .  98 LEU HD23 1 1 
       15 23742 1 1  98 LEU HG   H 27.254 -26.283   5.660 1.00 . A A .  98 LEU HG   1 1 
       15 23743 1 1  98 LEU N    N 25.853 -24.342   8.074 1.00 . A A .  98 LEU N    1 1 
       15 23744 1 1  98 LEU O    O 28.971 -25.038   9.415 1.00 . A A .  98 LEU O    1 1 
       15 23745 1 1  99 LYS C    C 28.751 -23.152  11.522 1.00 . A A .  99 LYS C    1 1 
       15 23746 1 1  99 LYS CA   C 28.893 -22.386  10.214 1.00 . A A .  99 LYS CA   1 1 
       15 23747 1 1  99 LYS CB   C 28.507 -20.917  10.418 1.00 . A A .  99 LYS CB   1 1 
       15 23748 1 1  99 LYS CD   C 30.719 -19.826   9.877 1.00 . A A .  99 LYS CD   1 1 
       15 23749 1 1  99 LYS CE   C 30.743 -18.384   9.390 1.00 . A A .  99 LYS CE   1 1 
       15 23750 1 1  99 LYS CG   C 29.645 -20.047  10.936 1.00 . A A .  99 LYS CG   1 1 
       15 23751 1 1  99 LYS H    H 27.388 -22.447   8.732 1.00 . A A .  99 LYS H    1 1 
       15 23752 1 1  99 LYS HA   H 29.920 -22.442   9.882 1.00 . A A .  99 LYS HA   1 1 
       15 23753 1 1  99 LYS HB2  H 28.172 -20.511   9.475 1.00 . A A .  99 LYS HB2  1 1 
       15 23754 1 1  99 LYS HB3  H 27.695 -20.865  11.129 1.00 . A A .  99 LYS HB3  1 1 
       15 23755 1 1  99 LYS HD2  H 31.682 -20.068  10.302 1.00 . A A .  99 LYS HD2  1 1 
       15 23756 1 1  99 LYS HD3  H 30.522 -20.475   9.037 1.00 . A A .  99 LYS HD3  1 1 
       15 23757 1 1  99 LYS HE2  H 29.902 -18.226   8.731 1.00 . A A .  99 LYS HE2  1 1 
       15 23758 1 1  99 LYS HE3  H 30.658 -17.727  10.243 1.00 . A A .  99 LYS HE3  1 1 
       15 23759 1 1  99 LYS HG2  H 29.244 -19.090  11.233 1.00 . A A .  99 LYS HG2  1 1 
       15 23760 1 1  99 LYS HG3  H 30.093 -20.530  11.791 1.00 . A A .  99 LYS HG3  1 1 
       15 23761 1 1  99 LYS HZ1  H 32.826 -18.316   9.236 1.00 . A A .  99 LYS HZ1  1 1 
       15 23762 1 1  99 LYS HZ2  H 32.041 -18.592   7.764 1.00 . A A .  99 LYS HZ2  1 1 
       15 23763 1 1  99 LYS HZ3  H 32.039 -17.045   8.444 1.00 . A A .  99 LYS HZ3  1 1 
       15 23764 1 1  99 LYS N    N 28.055 -22.995   9.191 1.00 . A A .  99 LYS N    1 1 
       15 23765 1 1  99 LYS NZ   N 32.000 -18.063   8.658 1.00 . A A .  99 LYS NZ   1 1 
       15 23766 1 1  99 LYS O    O 29.743 -23.549  12.128 1.00 . A A .  99 LYS O    1 1 
       15 23767 1 1 100 GLN C    C 27.977 -25.439  13.161 1.00 . A A . 100 GLN C    1 1 
       15 23768 1 1 100 GLN CA   C 27.227 -24.111  13.166 1.00 . A A . 100 GLN CA   1 1 
       15 23769 1 1 100 GLN CB   C 25.724 -24.355  13.313 1.00 . A A . 100 GLN CB   1 1 
       15 23770 1 1 100 GLN CD   C 23.466 -23.260  13.604 1.00 . A A . 100 GLN CD   1 1 
       15 23771 1 1 100 GLN CG   C 24.958 -23.152  13.843 1.00 . A A . 100 GLN CG   1 1 
       15 23772 1 1 100 GLN H    H 26.758 -23.040  11.402 1.00 . A A . 100 GLN H    1 1 
       15 23773 1 1 100 GLN HA   H 27.574 -23.516  13.999 1.00 . A A . 100 GLN HA   1 1 
       15 23774 1 1 100 GLN HB2  H 25.315 -24.617  12.348 1.00 . A A . 100 GLN HB2  1 1 
       15 23775 1 1 100 GLN HB3  H 25.569 -25.181  13.993 1.00 . A A . 100 GLN HB3  1 1 
       15 23776 1 1 100 GLN HE21 H 23.672 -22.451  11.801 1.00 . A A . 100 GLN HE21 1 1 
       15 23777 1 1 100 GLN HE22 H 22.059 -22.877  12.254 1.00 . A A . 100 GLN HE22 1 1 
       15 23778 1 1 100 GLN HG2  H 25.133 -23.071  14.906 1.00 . A A . 100 GLN HG2  1 1 
       15 23779 1 1 100 GLN HG3  H 25.324 -22.263  13.350 1.00 . A A . 100 GLN HG3  1 1 
       15 23780 1 1 100 GLN N    N 27.507 -23.372  11.939 1.00 . A A . 100 GLN N    1 1 
       15 23781 1 1 100 GLN NE2  N 23.020 -22.818  12.435 1.00 . A A . 100 GLN NE2  1 1 
       15 23782 1 1 100 GLN O    O 28.738 -25.736  14.082 1.00 . A A . 100 GLN O    1 1 
       15 23783 1 1 100 GLN OE1  O 22.720 -23.738  14.459 1.00 . A A . 100 GLN OE1  1 1 
       15 23784 1 1 101 LEU C    C 29.944 -27.350  12.167 1.00 . A A . 101 LEU C    1 1 
       15 23785 1 1 101 LEU CA   C 28.437 -27.516  11.979 1.00 . A A . 101 LEU CA   1 1 
       15 23786 1 1 101 LEU CB   C 28.142 -28.131  10.604 1.00 . A A . 101 LEU CB   1 1 
       15 23787 1 1 101 LEU CD1  C 28.971 -30.446  11.116 1.00 . A A . 101 LEU CD1  1 1 
       15 23788 1 1 101 LEU CD2  C 26.555 -29.881  11.464 1.00 . A A . 101 LEU CD2  1 1 
       15 23789 1 1 101 LEU CG   C 27.791 -29.623  10.614 1.00 . A A . 101 LEU CG   1 1 
       15 23790 1 1 101 LEU H    H 27.154 -25.933  11.403 1.00 . A A . 101 LEU H    1 1 
       15 23791 1 1 101 LEU HA   H 28.058 -28.170  12.750 1.00 . A A . 101 LEU HA   1 1 
       15 23792 1 1 101 LEU HB2  H 27.316 -27.594  10.162 1.00 . A A . 101 LEU HB2  1 1 
       15 23793 1 1 101 LEU HB3  H 29.012 -27.994   9.978 1.00 . A A . 101 LEU HB3  1 1 
       15 23794 1 1 101 LEU HD11 H 29.864 -30.160  10.581 1.00 . A A . 101 LEU HD11 1 1 
       15 23795 1 1 101 LEU HD12 H 29.111 -30.267  12.172 1.00 . A A . 101 LEU HD12 1 1 
       15 23796 1 1 101 LEU HD13 H 28.773 -31.495  10.952 1.00 . A A . 101 LEU HD13 1 1 
       15 23797 1 1 101 LEU HD21 H 25.872 -29.049  11.371 1.00 . A A . 101 LEU HD21 1 1 
       15 23798 1 1 101 LEU HD22 H 26.068 -30.784  11.125 1.00 . A A . 101 LEU HD22 1 1 
       15 23799 1 1 101 LEU HD23 H 26.844 -29.995  12.498 1.00 . A A . 101 LEU HD23 1 1 
       15 23800 1 1 101 LEU HG   H 27.572 -29.939   9.605 1.00 . A A . 101 LEU HG   1 1 
       15 23801 1 1 101 LEU N    N 27.767 -26.228  12.110 1.00 . A A . 101 LEU N    1 1 
       15 23802 1 1 101 LEU O    O 30.568 -28.069  12.948 1.00 . A A . 101 LEU O    1 1 
       15 23803 1 1 102 ALA C    C 32.362 -25.841  12.976 1.00 . A A . 102 ALA C    1 1 
       15 23804 1 1 102 ALA CA   C 31.948 -26.112  11.533 1.00 . A A . 102 ALA CA   1 1 
       15 23805 1 1 102 ALA CB   C 32.307 -24.927  10.647 1.00 . A A . 102 ALA CB   1 1 
       15 23806 1 1 102 ALA H    H 29.966 -25.852  10.844 1.00 . A A . 102 ALA H    1 1 
       15 23807 1 1 102 ALA HA   H 32.481 -26.978  11.171 1.00 . A A . 102 ALA HA   1 1 
       15 23808 1 1 102 ALA HB1  H 31.792 -25.016   9.702 1.00 . A A . 102 ALA HB1  1 1 
       15 23809 1 1 102 ALA HB2  H 32.009 -24.010  11.133 1.00 . A A . 102 ALA HB2  1 1 
       15 23810 1 1 102 ALA HB3  H 33.373 -24.914  10.476 1.00 . A A . 102 ALA HB3  1 1 
       15 23811 1 1 102 ALA N    N 30.519 -26.391  11.445 1.00 . A A . 102 ALA N    1 1 
       15 23812 1 1 102 ALA O    O 33.367 -26.368  13.454 1.00 . A A . 102 ALA O    1 1 
       15 23813 1 1 103 ALA C    C 31.915 -25.936  15.914 1.00 . A A . 103 ALA C    1 1 
       15 23814 1 1 103 ALA CA   C 31.846 -24.680  15.058 1.00 . A A . 103 ALA CA   1 1 
       15 23815 1 1 103 ALA CB   C 30.787 -23.727  15.593 1.00 . A A . 103 ALA CB   1 1 
       15 23816 1 1 103 ALA H    H 30.789 -24.635  13.228 1.00 . A A . 103 ALA H    1 1 
       15 23817 1 1 103 ALA HA   H 32.804 -24.179  15.097 1.00 . A A . 103 ALA HA   1 1 
       15 23818 1 1 103 ALA HB1  H 30.601 -22.949  14.866 1.00 . A A . 103 ALA HB1  1 1 
       15 23819 1 1 103 ALA HB2  H 29.873 -24.271  15.778 1.00 . A A . 103 ALA HB2  1 1 
       15 23820 1 1 103 ALA HB3  H 31.134 -23.283  16.514 1.00 . A A . 103 ALA HB3  1 1 
       15 23821 1 1 103 ALA N    N 31.573 -25.019  13.666 1.00 . A A . 103 ALA N    1 1 
       15 23822 1 1 103 ALA O    O 32.810 -26.081  16.745 1.00 . A A . 103 ALA O    1 1 
       15 23823 1 1 104 ALA C    C 32.235 -28.857  16.235 1.00 . A A . 104 ALA C    1 1 
       15 23824 1 1 104 ALA CA   C 30.932 -28.097  16.445 1.00 . A A . 104 ALA CA   1 1 
       15 23825 1 1 104 ALA CB   C 29.740 -28.942  16.013 1.00 . A A . 104 ALA CB   1 1 
       15 23826 1 1 104 ALA H    H 30.282 -26.670  15.022 1.00 . A A . 104 ALA H    1 1 
       15 23827 1 1 104 ALA HA   H 30.824 -27.863  17.494 1.00 . A A . 104 ALA HA   1 1 
       15 23828 1 1 104 ALA HB1  H 29.149 -28.393  15.295 1.00 . A A . 104 ALA HB1  1 1 
       15 23829 1 1 104 ALA HB2  H 30.090 -29.859  15.563 1.00 . A A . 104 ALA HB2  1 1 
       15 23830 1 1 104 ALA HB3  H 29.132 -29.174  16.876 1.00 . A A . 104 ALA HB3  1 1 
       15 23831 1 1 104 ALA N    N 30.967 -26.844  15.701 1.00 . A A . 104 ALA N    1 1 
       15 23832 1 1 104 ALA O    O 32.846 -29.351  17.185 1.00 . A A . 104 ALA O    1 1 
       15 23833 1 1 105 ARG C    C 35.035 -29.132  15.500 1.00 . A A . 105 ARG C    1 1 
       15 23834 1 1 105 ARG CA   C 33.892 -29.608  14.611 1.00 . A A . 105 ARG CA   1 1 
       15 23835 1 1 105 ARG CB   C 34.227 -29.341  13.138 1.00 . A A . 105 ARG CB   1 1 
       15 23836 1 1 105 ARG CD   C 33.578 -31.039  11.391 1.00 . A A . 105 ARG CD   1 1 
       15 23837 1 1 105 ARG CG   C 34.653 -30.582  12.366 1.00 . A A . 105 ARG CG   1 1 
       15 23838 1 1 105 ARG CZ   C 31.939 -32.864  11.191 1.00 . A A . 105 ARG CZ   1 1 
       15 23839 1 1 105 ARG H    H 32.121 -28.508  14.270 1.00 . A A . 105 ARG H    1 1 
       15 23840 1 1 105 ARG HA   H 33.749 -30.668  14.758 1.00 . A A . 105 ARG HA   1 1 
       15 23841 1 1 105 ARG HB2  H 33.356 -28.923  12.655 1.00 . A A . 105 ARG HB2  1 1 
       15 23842 1 1 105 ARG HB3  H 35.031 -28.622  13.089 1.00 . A A . 105 ARG HB3  1 1 
       15 23843 1 1 105 ARG HD2  H 32.896 -30.221  11.214 1.00 . A A . 105 ARG HD2  1 1 
       15 23844 1 1 105 ARG HD3  H 34.051 -31.322  10.462 1.00 . A A . 105 ARG HD3  1 1 
       15 23845 1 1 105 ARG HE   H 32.991 -32.454  12.831 1.00 . A A . 105 ARG HE   1 1 
       15 23846 1 1 105 ARG HG2  H 35.552 -30.357  11.813 1.00 . A A . 105 ARG HG2  1 1 
       15 23847 1 1 105 ARG HG3  H 34.851 -31.380  13.067 1.00 . A A . 105 ARG HG3  1 1 
       15 23848 1 1 105 ARG HH11 H 32.127 -31.727   9.531 1.00 . A A . 105 ARG HH11 1 1 
       15 23849 1 1 105 ARG HH12 H 31.004 -33.038   9.409 1.00 . A A . 105 ARG HH12 1 1 
       15 23850 1 1 105 ARG HH21 H 31.523 -34.158  12.679 1.00 . A A . 105 ARG HH21 1 1 
       15 23851 1 1 105 ARG HH22 H 30.650 -34.419  11.208 1.00 . A A . 105 ARG HH22 1 1 
       15 23852 1 1 105 ARG N    N 32.655 -28.931  14.974 1.00 . A A . 105 ARG N    1 1 
       15 23853 1 1 105 ARG NE   N 32.825 -32.178  11.905 1.00 . A A . 105 ARG NE   1 1 
       15 23854 1 1 105 ARG NH1  N 31.667 -32.513   9.941 1.00 . A A . 105 ARG NH1  1 1 
       15 23855 1 1 105 ARG NH2  N 31.320 -33.899  11.735 1.00 . A A . 105 ARG NH2  1 1 
       15 23856 1 1 105 ARG O    O 35.693 -29.931  16.166 1.00 . A A . 105 ARG O    1 1 
       15 23857 1 1 106 GLY C    C 36.100 -27.517  17.812 1.00 . A A . 106 GLY C    1 1 
       15 23858 1 1 106 GLY CA   C 36.307 -27.245  16.335 1.00 . A A . 106 GLY CA   1 1 
       15 23859 1 1 106 GLY H    H 34.680 -27.231  14.975 1.00 . A A . 106 GLY H    1 1 
       15 23860 1 1 106 GLY HA2  H 37.256 -27.666  16.026 1.00 . A A . 106 GLY HA2  1 1 
       15 23861 1 1 106 GLY HA3  H 36.331 -26.177  16.176 1.00 . A A . 106 GLY HA3  1 1 
       15 23862 1 1 106 GLY N    N 35.251 -27.817  15.517 1.00 . A A . 106 GLY N    1 1 
       15 23863 1 1 106 GLY O    O 37.059 -27.750  18.548 1.00 . A A . 106 GLY O    1 1 
       15 23864 1 1 107 GLN C    C 34.893 -29.136  20.077 1.00 . A A . 107 GLN C    1 1 
       15 23865 1 1 107 GLN CA   C 34.486 -27.733  19.639 1.00 . A A . 107 GLN CA   1 1 
       15 23866 1 1 107 GLN CB   C 32.983 -27.532  19.853 1.00 . A A . 107 GLN CB   1 1 
       15 23867 1 1 107 GLN CD   C 31.062 -25.895  19.973 1.00 . A A . 107 GLN CD   1 1 
       15 23868 1 1 107 GLN CG   C 32.567 -26.071  19.919 1.00 . A A . 107 GLN CG   1 1 
       15 23869 1 1 107 GLN H    H 34.125 -27.302  17.596 1.00 . A A . 107 GLN H    1 1 
       15 23870 1 1 107 GLN HA   H 35.023 -27.015  20.242 1.00 . A A . 107 GLN HA   1 1 
       15 23871 1 1 107 GLN HB2  H 32.449 -27.999  19.041 1.00 . A A . 107 GLN HB2  1 1 
       15 23872 1 1 107 GLN HB3  H 32.696 -28.007  20.780 1.00 . A A . 107 GLN HB3  1 1 
       15 23873 1 1 107 GLN HE21 H 31.142 -25.592  21.936 1.00 . A A . 107 GLN HE21 1 1 
       15 23874 1 1 107 GLN HE22 H 29.568 -25.529  21.231 1.00 . A A . 107 GLN HE22 1 1 
       15 23875 1 1 107 GLN HG2  H 32.999 -25.627  20.803 1.00 . A A . 107 GLN HG2  1 1 
       15 23876 1 1 107 GLN HG3  H 32.942 -25.564  19.042 1.00 . A A . 107 GLN HG3  1 1 
       15 23877 1 1 107 GLN N    N 34.839 -27.489  18.240 1.00 . A A . 107 GLN N    1 1 
       15 23878 1 1 107 GLN NE2  N 30.538 -25.647  21.167 1.00 . A A . 107 GLN NE2  1 1 
       15 23879 1 1 107 GLN O    O 34.977 -29.418  21.272 1.00 . A A . 107 GLN O    1 1 
       15 23880 1 1 107 GLN OE1  O 30.378 -25.981  18.954 1.00 . A A . 107 GLN OE1  1 1 
       16 23881 1 1  10 HIS C    C 23.781 -11.262 -14.938 1.00 . A A .  10 HIS C    1 1 
       16 23882 1 1  10 HIS CA   C 22.895 -10.194 -15.563 1.00 . A A .  10 HIS CA   1 1 
       16 23883 1 1  10 HIS CB   C 22.570 -10.532 -17.025 1.00 . A A .  10 HIS CB   1 1 
       16 23884 1 1  10 HIS CD2  C 25.030 -10.631 -17.864 1.00 . A A .  10 HIS CD2  1 1 
       16 23885 1 1  10 HIS CE1  C 24.731  -9.900 -19.876 1.00 . A A .  10 HIS CE1  1 1 
       16 23886 1 1  10 HIS CG   C 23.704 -10.360 -17.991 1.00 . A A .  10 HIS CG   1 1 
       16 23887 1 1  10 HIS H    H 23.946  -8.470 -16.214 1.00 . A A .  10 HIS H    1 1 
       16 23888 1 1  10 HIS HA   H 21.971 -10.154 -15.002 1.00 . A A .  10 HIS HA   1 1 
       16 23889 1 1  10 HIS HB2  H 22.248 -11.562 -17.079 1.00 . A A .  10 HIS HB2  1 1 
       16 23890 1 1  10 HIS HB3  H 21.762  -9.897 -17.354 1.00 . A A .  10 HIS HB3  1 1 
       16 23891 1 1  10 HIS HD1  H 22.690  -9.616 -19.683 1.00 . A A .  10 HIS HD1  1 1 
       16 23892 1 1  10 HIS HD2  H 25.519 -11.020 -16.984 1.00 . A A .  10 HIS HD2  1 1 
       16 23893 1 1  10 HIS HE1  H 24.901  -9.588 -20.893 1.00 . A A .  10 HIS HE1  1 1 
       16 23894 1 1  10 HIS N    N 23.539  -8.894 -15.430 1.00 . A A .  10 HIS N    1 1 
       16 23895 1 1  10 HIS ND1  N 23.537  -9.894 -19.276 1.00 . A A .  10 HIS ND1  1 1 
       16 23896 1 1  10 HIS NE2  N 25.672 -10.335 -19.066 1.00 . A A .  10 HIS NE2  1 1 
       16 23897 1 1  10 HIS O    O 23.313 -12.336 -14.559 1.00 . A A .  10 HIS O    1 1 
       16 23898 1 1  11 GLN C    C 25.741 -11.979 -12.723 1.00 . A A .  11 GLN C    1 1 
       16 23899 1 1  11 GLN CA   C 26.025 -11.847 -14.206 1.00 . A A .  11 GLN CA   1 1 
       16 23900 1 1  11 GLN CB   C 27.458 -11.353 -14.409 1.00 . A A .  11 GLN CB   1 1 
       16 23901 1 1  11 GLN CD   C 27.985 -13.723 -15.177 1.00 . A A .  11 GLN CD   1 1 
       16 23902 1 1  11 GLN CG   C 28.502 -12.462 -14.510 1.00 . A A .  11 GLN CG   1 1 
       16 23903 1 1  11 GLN H    H 25.375 -10.066 -15.118 1.00 . A A .  11 GLN H    1 1 
       16 23904 1 1  11 GLN HA   H 25.908 -12.812 -14.671 1.00 . A A .  11 GLN HA   1 1 
       16 23905 1 1  11 GLN HB2  H 27.500 -10.765 -15.311 1.00 . A A .  11 GLN HB2  1 1 
       16 23906 1 1  11 GLN HB3  H 27.721 -10.731 -13.569 1.00 . A A .  11 GLN HB3  1 1 
       16 23907 1 1  11 GLN HE21 H 27.908 -14.647 -13.419 1.00 . A A .  11 GLN HE21 1 1 
       16 23908 1 1  11 GLN HE22 H 27.406 -15.583 -14.782 1.00 . A A .  11 GLN HE22 1 1 
       16 23909 1 1  11 GLN HG2  H 29.341 -12.092 -15.081 1.00 . A A .  11 GLN HG2  1 1 
       16 23910 1 1  11 GLN HG3  H 28.833 -12.713 -13.513 1.00 . A A .  11 GLN HG3  1 1 
       16 23911 1 1  11 GLN N    N 25.068 -10.941 -14.812 1.00 . A A .  11 GLN N    1 1 
       16 23912 1 1  11 GLN NE2  N 27.742 -14.755 -14.379 1.00 . A A .  11 GLN NE2  1 1 
       16 23913 1 1  11 GLN O    O 25.718 -13.082 -12.201 1.00 . A A .  11 GLN O    1 1 
       16 23914 1 1  11 GLN OE1  O 27.804 -13.768 -16.394 1.00 . A A .  11 GLN OE1  1 1 
       16 23915 1 1  12 PHE C    C 24.182 -11.964 -10.337 1.00 . A A .  12 PHE C    1 1 
       16 23916 1 1  12 PHE CA   C 25.232 -10.904 -10.612 1.00 . A A .  12 PHE CA   1 1 
       16 23917 1 1  12 PHE CB   C 24.766  -9.553 -10.059 1.00 . A A .  12 PHE CB   1 1 
       16 23918 1 1  12 PHE CD1  C 25.352  -9.861  -7.638 1.00 . A A .  12 PHE CD1  1 1 
       16 23919 1 1  12 PHE CD2  C 23.056  -9.552  -8.210 1.00 . A A .  12 PHE CD2  1 1 
       16 23920 1 1  12 PHE CE1  C 25.009  -9.978  -6.306 1.00 . A A .  12 PHE CE1  1 1 
       16 23921 1 1  12 PHE CE2  C 22.707  -9.674  -6.876 1.00 . A A .  12 PHE CE2  1 1 
       16 23922 1 1  12 PHE CG   C 24.382  -9.645  -8.606 1.00 . A A .  12 PHE CG   1 1 
       16 23923 1 1  12 PHE CZ   C 23.687  -9.886  -5.923 1.00 . A A .  12 PHE CZ   1 1 
       16 23924 1 1  12 PHE H    H 25.534  -9.984 -12.495 1.00 . A A .  12 PHE H    1 1 
       16 23925 1 1  12 PHE HA   H 26.147 -11.192 -10.110 1.00 . A A .  12 PHE HA   1 1 
       16 23926 1 1  12 PHE HB2  H 25.564  -8.833 -10.152 1.00 . A A .  12 PHE HB2  1 1 
       16 23927 1 1  12 PHE HB3  H 23.906  -9.212 -10.618 1.00 . A A .  12 PHE HB3  1 1 
       16 23928 1 1  12 PHE HD1  H 26.388  -9.934  -7.932 1.00 . A A .  12 PHE HD1  1 1 
       16 23929 1 1  12 PHE HD2  H 22.289  -9.385  -8.953 1.00 . A A .  12 PHE HD2  1 1 
       16 23930 1 1  12 PHE HE1  H 25.775 -10.145  -5.564 1.00 . A A .  12 PHE HE1  1 1 
       16 23931 1 1  12 PHE HE2  H 21.671  -9.599  -6.579 1.00 . A A .  12 PHE HE2  1 1 
       16 23932 1 1  12 PHE HZ   H 23.419  -9.985  -4.882 1.00 . A A .  12 PHE HZ   1 1 
       16 23933 1 1  12 PHE N    N 25.513 -10.852 -12.037 1.00 . A A .  12 PHE N    1 1 
       16 23934 1 1  12 PHE O    O 24.373 -12.823  -9.487 1.00 . A A .  12 PHE O    1 1 
       16 23935 1 1  13 PHE C    C 22.615 -14.300 -10.957 1.00 . A A .  13 PHE C    1 1 
       16 23936 1 1  13 PHE CA   C 22.019 -12.901 -10.908 1.00 . A A .  13 PHE CA   1 1 
       16 23937 1 1  13 PHE CB   C 20.945 -12.734 -11.985 1.00 . A A .  13 PHE CB   1 1 
       16 23938 1 1  13 PHE CD1  C 18.835 -11.949 -10.879 1.00 . A A .  13 PHE CD1  1 1 
       16 23939 1 1  13 PHE CD2  C 20.116 -10.372 -12.130 1.00 . A A .  13 PHE CD2  1 1 
       16 23940 1 1  13 PHE CE1  C 17.906 -10.968 -10.588 1.00 . A A .  13 PHE CE1  1 1 
       16 23941 1 1  13 PHE CE2  C 19.191  -9.387 -11.840 1.00 . A A .  13 PHE CE2  1 1 
       16 23942 1 1  13 PHE CG   C 19.949 -11.663 -11.652 1.00 . A A .  13 PHE CG   1 1 
       16 23943 1 1  13 PHE CZ   C 18.123  -9.672 -10.999 1.00 . A A .  13 PHE CZ   1 1 
       16 23944 1 1  13 PHE H    H 22.982 -11.215 -11.757 1.00 . A A .  13 PHE H    1 1 
       16 23945 1 1  13 PHE HA   H 21.574 -12.742  -9.932 1.00 . A A .  13 PHE HA   1 1 
       16 23946 1 1  13 PHE HB2  H 21.417 -12.473 -12.922 1.00 . A A .  13 PHE HB2  1 1 
       16 23947 1 1  13 PHE HB3  H 20.410 -13.664 -12.101 1.00 . A A .  13 PHE HB3  1 1 
       16 23948 1 1  13 PHE HD1  H 18.695 -12.949 -10.499 1.00 . A A .  13 PHE HD1  1 1 
       16 23949 1 1  13 PHE HD2  H 20.981 -10.138 -12.733 1.00 . A A .  13 PHE HD2  1 1 
       16 23950 1 1  13 PHE HE1  H 17.042 -11.204  -9.984 1.00 . A A .  13 PHE HE1  1 1 
       16 23951 1 1  13 PHE HE2  H 19.333  -8.385 -12.218 1.00 . A A .  13 PHE HE2  1 1 
       16 23952 1 1  13 PHE HZ   H 17.414  -8.898 -10.745 1.00 . A A .  13 PHE HZ   1 1 
       16 23953 1 1  13 PHE N    N 23.078 -11.915 -11.078 1.00 . A A .  13 PHE N    1 1 
       16 23954 1 1  13 PHE O    O 22.388 -15.117 -10.063 1.00 . A A .  13 PHE O    1 1 
       16 23955 1 1  14 ARG C    C 24.897 -16.154 -10.908 1.00 . A A .  14 ARG C    1 1 
       16 23956 1 1  14 ARG CA   C 24.063 -15.850 -12.149 1.00 . A A .  14 ARG CA   1 1 
       16 23957 1 1  14 ARG CB   C 24.950 -15.866 -13.401 1.00 . A A .  14 ARG CB   1 1 
       16 23958 1 1  14 ARG CD   C 24.977 -18.244 -14.224 1.00 . A A .  14 ARG CD   1 1 
       16 23959 1 1  14 ARG CG   C 24.475 -16.832 -14.479 1.00 . A A .  14 ARG CG   1 1 
       16 23960 1 1  14 ARG CZ   C 25.380 -19.570 -12.186 1.00 . A A .  14 ARG CZ   1 1 
       16 23961 1 1  14 ARG H    H 23.562 -13.862 -12.666 1.00 . A A .  14 ARG H    1 1 
       16 23962 1 1  14 ARG HA   H 23.297 -16.602 -12.246 1.00 . A A .  14 ARG HA   1 1 
       16 23963 1 1  14 ARG HB2  H 24.972 -14.873 -13.828 1.00 . A A .  14 ARG HB2  1 1 
       16 23964 1 1  14 ARG HB3  H 25.954 -16.147 -13.114 1.00 . A A .  14 ARG HB3  1 1 
       16 23965 1 1  14 ARG HD2  H 24.530 -18.908 -14.950 1.00 . A A .  14 ARG HD2  1 1 
       16 23966 1 1  14 ARG HD3  H 26.051 -18.256 -14.341 1.00 . A A .  14 ARG HD3  1 1 
       16 23967 1 1  14 ARG HE   H 23.816 -18.365 -12.477 1.00 . A A .  14 ARG HE   1 1 
       16 23968 1 1  14 ARG HG2  H 23.394 -16.841 -14.492 1.00 . A A .  14 ARG HG2  1 1 
       16 23969 1 1  14 ARG HG3  H 24.845 -16.497 -15.437 1.00 . A A .  14 ARG HG3  1 1 
       16 23970 1 1  14 ARG HH11 H 26.776 -19.787 -13.629 1.00 . A A .  14 ARG HH11 1 1 
       16 23971 1 1  14 ARG HH12 H 27.049 -20.707 -12.188 1.00 . A A .  14 ARG HH12 1 1 
       16 23972 1 1  14 ARG HH21 H 24.179 -19.568 -10.561 1.00 . A A .  14 ARG HH21 1 1 
       16 23973 1 1  14 ARG HH22 H 25.576 -20.585 -10.450 1.00 . A A .  14 ARG HH22 1 1 
       16 23974 1 1  14 ARG N    N 23.405 -14.561 -11.998 1.00 . A A .  14 ARG N    1 1 
       16 23975 1 1  14 ARG NE   N 24.639 -18.713 -12.882 1.00 . A A .  14 ARG NE   1 1 
       16 23976 1 1  14 ARG NH1  N 26.493 -20.060 -12.710 1.00 . A A .  14 ARG NH1  1 1 
       16 23977 1 1  14 ARG NH2  N 25.014 -19.936 -10.965 1.00 . A A .  14 ARG NH2  1 1 
       16 23978 1 1  14 ARG O    O 24.706 -17.182 -10.260 1.00 . A A .  14 ARG O    1 1 
       16 23979 1 1  15 ASP C    C 25.830 -15.747  -8.174 1.00 . A A .  15 ASP C    1 1 
       16 23980 1 1  15 ASP CA   C 26.672 -15.412  -9.404 1.00 . A A .  15 ASP CA   1 1 
       16 23981 1 1  15 ASP CB   C 27.493 -14.140  -9.147 1.00 . A A .  15 ASP CB   1 1 
       16 23982 1 1  15 ASP CG   C 27.978 -13.470 -10.424 1.00 . A A .  15 ASP CG   1 1 
       16 23983 1 1  15 ASP H    H 25.916 -14.444 -11.132 1.00 . A A .  15 ASP H    1 1 
       16 23984 1 1  15 ASP HA   H 27.347 -16.233  -9.600 1.00 . A A .  15 ASP HA   1 1 
       16 23985 1 1  15 ASP HB2  H 26.884 -13.432  -8.601 1.00 . A A .  15 ASP HB2  1 1 
       16 23986 1 1  15 ASP HB3  H 28.357 -14.395  -8.551 1.00 . A A .  15 ASP HB3  1 1 
       16 23987 1 1  15 ASP N    N 25.816 -15.247 -10.578 1.00 . A A .  15 ASP N    1 1 
       16 23988 1 1  15 ASP O    O 26.180 -16.630  -7.394 1.00 . A A .  15 ASP O    1 1 
       16 23989 1 1  15 ASP OD1  O 28.134 -14.169 -11.449 1.00 . A A .  15 ASP OD1  1 1 
       16 23990 1 1  15 ASP OD2  O 28.213 -12.243 -10.398 1.00 . A A .  15 ASP OD2  1 1 
       16 23991 1 1  16 MET C    C 23.325 -16.702  -6.876 1.00 . A A .  16 MET C    1 1 
       16 23992 1 1  16 MET CA   C 23.809 -15.255  -6.890 1.00 . A A .  16 MET CA   1 1 
       16 23993 1 1  16 MET CB   C 22.609 -14.303  -6.976 1.00 . A A .  16 MET CB   1 1 
       16 23994 1 1  16 MET CE   C 20.306 -12.930  -3.972 1.00 . A A .  16 MET CE   1 1 
       16 23995 1 1  16 MET CG   C 22.392 -13.475  -5.720 1.00 . A A .  16 MET CG   1 1 
       16 23996 1 1  16 MET H    H 24.491 -14.352  -8.671 1.00 . A A .  16 MET H    1 1 
       16 23997 1 1  16 MET HA   H 24.358 -15.054  -5.977 1.00 . A A .  16 MET HA   1 1 
       16 23998 1 1  16 MET HB2  H 22.760 -13.625  -7.804 1.00 . A A .  16 MET HB2  1 1 
       16 23999 1 1  16 MET HB3  H 21.716 -14.883  -7.158 1.00 . A A .  16 MET HB3  1 1 
       16 24000 1 1  16 MET HE1  H 20.484 -13.959  -3.694 1.00 . A A .  16 MET HE1  1 1 
       16 24001 1 1  16 MET HE2  H 20.893 -12.280  -3.342 1.00 . A A .  16 MET HE2  1 1 
       16 24002 1 1  16 MET HE3  H 19.257 -12.700  -3.847 1.00 . A A .  16 MET HE3  1 1 
       16 24003 1 1  16 MET HG2  H 22.480 -14.122  -4.859 1.00 . A A .  16 MET HG2  1 1 
       16 24004 1 1  16 MET HG3  H 23.151 -12.710  -5.673 1.00 . A A .  16 MET HG3  1 1 
       16 24005 1 1  16 MET N    N 24.713 -15.037  -8.015 1.00 . A A .  16 MET N    1 1 
       16 24006 1 1  16 MET O    O 23.462 -17.412  -5.881 1.00 . A A .  16 MET O    1 1 
       16 24007 1 1  16 MET SD   S 20.771 -12.684  -5.684 1.00 . A A .  16 MET SD   1 1 
       16 24008 1 1  17 ASP C    C 23.436 -19.465  -7.759 1.00 . A A .  17 ASP C    1 1 
       16 24009 1 1  17 ASP CA   C 22.292 -18.517  -8.085 1.00 . A A .  17 ASP CA   1 1 
       16 24010 1 1  17 ASP CB   C 21.728 -18.812  -9.479 1.00 . A A .  17 ASP CB   1 1 
       16 24011 1 1  17 ASP CG   C 20.827 -17.701  -9.991 1.00 . A A .  17 ASP CG   1 1 
       16 24012 1 1  17 ASP H    H 22.680 -16.549  -8.764 1.00 . A A .  17 ASP H    1 1 
       16 24013 1 1  17 ASP HA   H 21.512 -18.648  -7.346 1.00 . A A .  17 ASP HA   1 1 
       16 24014 1 1  17 ASP HB2  H 22.545 -18.937 -10.173 1.00 . A A .  17 ASP HB2  1 1 
       16 24015 1 1  17 ASP HB3  H 21.153 -19.725  -9.440 1.00 . A A .  17 ASP HB3  1 1 
       16 24016 1 1  17 ASP N    N 22.766 -17.147  -7.992 1.00 . A A .  17 ASP N    1 1 
       16 24017 1 1  17 ASP O    O 23.256 -20.446  -7.048 1.00 . A A .  17 ASP O    1 1 
       16 24018 1 1  17 ASP OD1  O 19.939 -17.259  -9.230 1.00 . A A .  17 ASP OD1  1 1 
       16 24019 1 1  17 ASP OD2  O 21.010 -17.276 -11.151 1.00 . A A .  17 ASP OD2  1 1 
       16 24020 1 1  18 ASP C    C 26.086 -20.076  -6.529 1.00 . A A .  18 ASP C    1 1 
       16 24021 1 1  18 ASP CA   C 25.811 -19.954  -8.026 1.00 . A A .  18 ASP CA   1 1 
       16 24022 1 1  18 ASP CB   C 27.028 -19.354  -8.739 1.00 . A A .  18 ASP CB   1 1 
       16 24023 1 1  18 ASP CG   C 27.029 -17.837  -8.709 1.00 . A A .  18 ASP CG   1 1 
       16 24024 1 1  18 ASP H    H 24.700 -18.342  -8.822 1.00 . A A .  18 ASP H    1 1 
       16 24025 1 1  18 ASP HA   H 25.623 -20.943  -8.421 1.00 . A A .  18 ASP HA   1 1 
       16 24026 1 1  18 ASP HB2  H 27.589 -18.754  -8.037 1.00 . A A .  18 ASP HB2  1 1 
       16 24027 1 1  18 ASP HB3  H 26.690 -18.725  -9.551 1.00 . A A .  18 ASP HB3  1 1 
       16 24028 1 1  18 ASP N    N 24.622 -19.146  -8.272 1.00 . A A .  18 ASP N    1 1 
       16 24029 1 1  18 ASP O    O 26.331 -21.172  -6.033 1.00 . A A .  18 ASP O    1 1 
       16 24030 1 1  18 ASP OD1  O 27.190 -17.265  -7.610 1.00 . A A .  18 ASP OD1  1 1 
       16 24031 1 1  18 ASP OD2  O 26.868 -17.221  -9.783 1.00 . A A .  18 ASP OD2  1 1 
       16 24032 1 1  19 GLU C    C 25.174 -19.809  -3.686 1.00 . A A .  19 GLU C    1 1 
       16 24033 1 1  19 GLU CA   C 26.269 -18.984  -4.364 1.00 . A A .  19 GLU CA   1 1 
       16 24034 1 1  19 GLU CB   C 26.368 -17.559  -3.774 1.00 . A A .  19 GLU CB   1 1 
       16 24035 1 1  19 GLU CD   C 25.138 -15.501  -2.929 1.00 . A A .  19 GLU CD   1 1 
       16 24036 1 1  19 GLU CG   C 25.074 -16.760  -3.776 1.00 . A A .  19 GLU CG   1 1 
       16 24037 1 1  19 GLU HA   H 27.214 -19.489  -4.207 1.00 . A A .  19 GLU HA   1 1 
       16 24038 1 1  19 GLU HB2  H 26.718 -17.632  -2.755 1.00 . A A .  19 GLU HB2  1 1 
       16 24039 1 1  19 GLU HB3  H 27.093 -17.002  -4.349 1.00 . A A .  19 GLU HB3  1 1 
       16 24040 1 1  19 GLU HG2  H 24.862 -16.468  -4.787 1.00 . A A .  19 GLU HG2  1 1 
       16 24041 1 1  19 GLU HG3  H 24.275 -17.379  -3.401 1.00 . A A .  19 GLU HG3  1 1 
       16 24042 1 1  19 GLU N    N 26.032 -18.955  -5.805 1.00 . A A .  19 GLU N    1 1 
       16 24043 1 1  19 GLU O    O 25.456 -20.789  -2.992 1.00 . A A .  19 GLU O    1 1 
       16 24044 1 1  19 GLU OE1  O 25.564 -15.585  -1.759 1.00 . A A .  19 GLU OE1  1 1 
       16 24045 1 1  19 GLU OE2  O 24.753 -14.428  -3.438 1.00 . A A .  19 GLU OE2  1 1 
       16 24046 1 1  20 GLU C    C 22.968 -21.661  -3.654 1.00 . A A .  20 GLU C    1 1 
       16 24047 1 1  20 GLU CA   C 22.798 -20.176  -3.345 1.00 . A A .  20 GLU CA   1 1 
       16 24048 1 1  20 GLU CB   C 21.474 -19.659  -3.916 1.00 . A A .  20 GLU CB   1 1 
       16 24049 1 1  20 GLU CD   C 20.564 -19.984  -1.582 1.00 . A A .  20 GLU CD   1 1 
       16 24050 1 1  20 GLU CG   C 20.260 -20.007  -3.068 1.00 . A A .  20 GLU CG   1 1 
       16 24051 1 1  20 GLU H    H 23.740 -18.660  -4.483 1.00 . A A .  20 GLU H    1 1 
       16 24052 1 1  20 GLU HA   H 22.809 -20.037  -2.276 1.00 . A A .  20 GLU HA   1 1 
       16 24053 1 1  20 GLU HB2  H 21.528 -18.583  -4.000 1.00 . A A .  20 GLU HB2  1 1 
       16 24054 1 1  20 GLU HB3  H 21.331 -20.080  -4.899 1.00 . A A .  20 GLU HB3  1 1 
       16 24055 1 1  20 GLU HG2  H 19.476 -19.292  -3.271 1.00 . A A .  20 GLU HG2  1 1 
       16 24056 1 1  20 GLU HG3  H 19.920 -20.997  -3.335 1.00 . A A .  20 GLU HG3  1 1 
       16 24057 1 1  20 GLU N    N 23.917 -19.435  -3.912 1.00 . A A .  20 GLU N    1 1 
       16 24058 1 1  20 GLU O    O 22.708 -22.523  -2.814 1.00 . A A .  20 GLU O    1 1 
       16 24059 1 1  20 GLU OE1  O 21.419 -20.783  -1.140 1.00 . A A .  20 GLU OE1  1 1 
       16 24060 1 1  20 GLU OE2  O 19.953 -19.163  -0.866 1.00 . A A .  20 GLU OE2  1 1 
       16 24061 1 1  21 SER C    C 24.813 -23.915  -4.483 1.00 . A A .  21 SER C    1 1 
       16 24062 1 1  21 SER CA   C 23.688 -23.305  -5.308 1.00 . A A .  21 SER CA   1 1 
       16 24063 1 1  21 SER CB   C 24.053 -23.314  -6.795 1.00 . A A .  21 SER CB   1 1 
       16 24064 1 1  21 SER H    H 23.637 -21.209  -5.478 1.00 . A A .  21 SER H    1 1 
       16 24065 1 1  21 SER HA   H 22.788 -23.883  -5.156 1.00 . A A .  21 SER HA   1 1 
       16 24066 1 1  21 SER HB2  H 24.694 -22.473  -7.010 1.00 . A A .  21 SER HB2  1 1 
       16 24067 1 1  21 SER HB3  H 24.570 -24.228  -7.036 1.00 . A A .  21 SER HB3  1 1 
       16 24068 1 1  21 SER HG   H 22.588 -22.306  -7.610 1.00 . A A .  21 SER HG   1 1 
       16 24069 1 1  21 SER N    N 23.438 -21.942  -4.867 1.00 . A A .  21 SER N    1 1 
       16 24070 1 1  21 SER O    O 24.730 -25.071  -4.078 1.00 . A A .  21 SER O    1 1 
       16 24071 1 1  21 SER OG   O 22.893 -23.216  -7.603 1.00 . A A .  21 SER OG   1 1 
       16 24072 1 1  22 TRP C    C 26.478 -24.172  -2.100 1.00 . A A .  22 TRP C    1 1 
       16 24073 1 1  22 TRP CA   C 26.983 -23.599  -3.416 1.00 . A A .  22 TRP CA   1 1 
       16 24074 1 1  22 TRP CB   C 27.998 -22.483  -3.135 1.00 . A A .  22 TRP CB   1 1 
       16 24075 1 1  22 TRP CD1  C 30.175 -23.512  -2.257 1.00 . A A .  22 TRP CD1  1 1 
       16 24076 1 1  22 TRP CD2  C 28.850 -22.669  -0.664 1.00 . A A .  22 TRP CD2  1 1 
       16 24077 1 1  22 TRP CE2  C 29.988 -23.220  -0.056 1.00 . A A .  22 TRP CE2  1 1 
       16 24078 1 1  22 TRP CE3  C 27.881 -22.075   0.147 1.00 . A A .  22 TRP CE3  1 1 
       16 24079 1 1  22 TRP CG   C 28.983 -22.872  -2.076 1.00 . A A .  22 TRP CG   1 1 
       16 24080 1 1  22 TRP CH2  C 29.220 -22.616   2.084 1.00 . A A .  22 TRP CH2  1 1 
       16 24081 1 1  22 TRP CZ2  C 30.183 -23.201   1.318 1.00 . A A .  22 TRP CZ2  1 1 
       16 24082 1 1  22 TRP CZ3  C 28.078 -22.055   1.512 1.00 . A A .  22 TRP CZ3  1 1 
       16 24083 1 1  22 TRP H    H 25.860 -22.204  -4.549 1.00 . A A .  22 TRP H    1 1 
       16 24084 1 1  22 TRP HA   H 27.473 -24.391  -3.974 1.00 . A A .  22 TRP HA   1 1 
       16 24085 1 1  22 TRP HB2  H 28.542 -22.260  -4.041 1.00 . A A .  22 TRP HB2  1 1 
       16 24086 1 1  22 TRP HB3  H 27.482 -21.599  -2.799 1.00 . A A .  22 TRP HB3  1 1 
       16 24087 1 1  22 TRP HD1  H 30.569 -23.807  -3.219 1.00 . A A .  22 TRP HD1  1 1 
       16 24088 1 1  22 TRP HE1  H 31.637 -24.168  -0.902 1.00 . A A .  22 TRP HE1  1 1 
       16 24089 1 1  22 TRP HE3  H 26.997 -21.625  -0.274 1.00 . A A .  22 TRP HE3  1 1 
       16 24090 1 1  22 TRP HH2  H 29.333 -22.580   3.153 1.00 . A A .  22 TRP HH2  1 1 
       16 24091 1 1  22 TRP HZ2  H 31.062 -23.630   1.777 1.00 . A A .  22 TRP HZ2  1 1 
       16 24092 1 1  22 TRP HZ3  H 27.337 -21.603   2.155 1.00 . A A .  22 TRP HZ3  1 1 
       16 24093 1 1  22 TRP N    N 25.856 -23.123  -4.213 1.00 . A A .  22 TRP N    1 1 
       16 24094 1 1  22 TRP NE1  N 30.778 -23.727  -1.043 1.00 . A A .  22 TRP NE1  1 1 
       16 24095 1 1  22 TRP O    O 26.890 -25.250  -1.691 1.00 . A A .  22 TRP O    1 1 
       16 24096 1 1  23 ILE C    C 24.457 -25.305  -0.338 1.00 . A A .  23 ILE C    1 1 
       16 24097 1 1  23 ILE CA   C 25.028 -23.900  -0.170 1.00 . A A .  23 ILE CA   1 1 
       16 24098 1 1  23 ILE CB   C 23.909 -22.963   0.344 1.00 . A A .  23 ILE CB   1 1 
       16 24099 1 1  23 ILE CD1  C 23.308 -20.520   0.755 1.00 . A A .  23 ILE CD1  1 1 
       16 24100 1 1  23 ILE CG1  C 24.390 -21.508   0.373 1.00 . A A .  23 ILE CG1  1 1 
       16 24101 1 1  23 ILE CG2  C 23.440 -23.400   1.728 1.00 . A A .  23 ILE CG2  1 1 
       16 24102 1 1  23 ILE H    H 25.306 -22.573  -1.805 1.00 . A A .  23 ILE H    1 1 
       16 24103 1 1  23 ILE HA   H 25.816 -23.930   0.558 1.00 . A A .  23 ILE HA   1 1 
       16 24104 1 1  23 ILE HB   H 23.070 -23.042  -0.331 1.00 . A A .  23 ILE HB   1 1 
       16 24105 1 1  23 ILE HD11 H 22.549 -21.023   1.336 1.00 . A A .  23 ILE HD11 1 1 
       16 24106 1 1  23 ILE HD12 H 23.739 -19.723   1.341 1.00 . A A .  23 ILE HD12 1 1 
       16 24107 1 1  23 ILE HD13 H 22.863 -20.110  -0.138 1.00 . A A .  23 ILE HD13 1 1 
       16 24108 1 1  23 ILE HG12 H 25.190 -21.413   1.091 1.00 . A A .  23 ILE HG12 1 1 
       16 24109 1 1  23 ILE HG13 H 24.755 -21.236  -0.606 1.00 . A A .  23 ILE HG13 1 1 
       16 24110 1 1  23 ILE HG21 H 23.763 -24.412   1.919 1.00 . A A .  23 ILE HG21 1 1 
       16 24111 1 1  23 ILE HG22 H 23.861 -22.743   2.476 1.00 . A A .  23 ILE HG22 1 1 
       16 24112 1 1  23 ILE HG23 H 22.362 -23.352   1.774 1.00 . A A .  23 ILE HG23 1 1 
       16 24113 1 1  23 ILE N    N 25.589 -23.438  -1.434 1.00 . A A .  23 ILE N    1 1 
       16 24114 1 1  23 ILE O    O 24.889 -26.256   0.316 1.00 . A A .  23 ILE O    1 1 
       16 24115 1 1  24 LYS C    C 23.879 -27.787  -1.806 1.00 . A A .  24 LYS C    1 1 
       16 24116 1 1  24 LYS CA   C 22.845 -26.696  -1.528 1.00 . A A .  24 LYS CA   1 1 
       16 24117 1 1  24 LYS CB   C 21.908 -26.532  -2.732 1.00 . A A .  24 LYS CB   1 1 
       16 24118 1 1  24 LYS CD   C 19.845 -25.842  -1.446 1.00 . A A .  24 LYS CD   1 1 
       16 24119 1 1  24 LYS CE   C 19.846 -24.420  -1.996 1.00 . A A .  24 LYS CE   1 1 
       16 24120 1 1  24 LYS CG   C 20.447 -26.840  -2.430 1.00 . A A .  24 LYS CG   1 1 
       16 24121 1 1  24 LYS H    H 23.204 -24.622  -1.729 1.00 . A A .  24 LYS H    1 1 
       16 24122 1 1  24 LYS HA   H 22.268 -26.980  -0.661 1.00 . A A .  24 LYS HA   1 1 
       16 24123 1 1  24 LYS HB2  H 21.971 -25.512  -3.083 1.00 . A A .  24 LYS HB2  1 1 
       16 24124 1 1  24 LYS HB3  H 22.237 -27.188  -3.525 1.00 . A A .  24 LYS HB3  1 1 
       16 24125 1 1  24 LYS HD2  H 18.826 -26.132  -1.234 1.00 . A A .  24 LYS HD2  1 1 
       16 24126 1 1  24 LYS HD3  H 20.420 -25.861  -0.532 1.00 . A A .  24 LYS HD3  1 1 
       16 24127 1 1  24 LYS HE2  H 19.303 -23.784  -1.313 1.00 . A A .  24 LYS HE2  1 1 
       16 24128 1 1  24 LYS HE3  H 20.867 -24.076  -2.070 1.00 . A A .  24 LYS HE3  1 1 
       16 24129 1 1  24 LYS HG2  H 19.885 -26.804  -3.352 1.00 . A A .  24 LYS HG2  1 1 
       16 24130 1 1  24 LYS HG3  H 20.380 -27.830  -2.005 1.00 . A A .  24 LYS HG3  1 1 
       16 24131 1 1  24 LYS HZ1  H 18.390 -24.978  -3.389 1.00 . A A .  24 LYS HZ1  1 1 
       16 24132 1 1  24 LYS HZ2  H 18.883 -23.366  -3.522 1.00 . A A .  24 LYS HZ2  1 1 
       16 24133 1 1  24 LYS HZ3  H 19.890 -24.604  -4.078 1.00 . A A .  24 LYS HZ3  1 1 
       16 24134 1 1  24 LYS N    N 23.490 -25.421  -1.239 1.00 . A A .  24 LYS N    1 1 
       16 24135 1 1  24 LYS NZ   N 19.207 -24.337  -3.340 1.00 . A A .  24 LYS NZ   1 1 
       16 24136 1 1  24 LYS O    O 23.768 -28.906  -1.304 1.00 . A A .  24 LYS O    1 1 
       16 24137 1 1  25 GLU C    C 26.706 -28.829  -1.711 1.00 . A A .  25 GLU C    1 1 
       16 24138 1 1  25 GLU CA   C 25.944 -28.387  -2.955 1.00 . A A .  25 GLU CA   1 1 
       16 24139 1 1  25 GLU CB   C 26.891 -27.748  -3.987 1.00 . A A .  25 GLU CB   1 1 
       16 24140 1 1  25 GLU CD   C 28.758 -29.452  -4.174 1.00 . A A .  25 GLU CD   1 1 
       16 24141 1 1  25 GLU CG   C 28.375 -28.038  -3.774 1.00 . A A .  25 GLU CG   1 1 
       16 24142 1 1  25 GLU H    H 24.916 -26.541  -2.967 1.00 . A A .  25 GLU H    1 1 
       16 24143 1 1  25 GLU HA   H 25.479 -29.256  -3.398 1.00 . A A .  25 GLU HA   1 1 
       16 24144 1 1  25 GLU HB2  H 26.621 -28.108  -4.969 1.00 . A A .  25 GLU HB2  1 1 
       16 24145 1 1  25 GLU HB3  H 26.754 -26.677  -3.963 1.00 . A A .  25 GLU HB3  1 1 
       16 24146 1 1  25 GLU HG2  H 28.961 -27.342  -4.353 1.00 . A A .  25 GLU HG2  1 1 
       16 24147 1 1  25 GLU HG3  H 28.603 -27.907  -2.726 1.00 . A A .  25 GLU HG3  1 1 
       16 24148 1 1  25 GLU N    N 24.885 -27.447  -2.604 1.00 . A A .  25 GLU N    1 1 
       16 24149 1 1  25 GLU O    O 26.935 -30.020  -1.504 1.00 . A A .  25 GLU O    1 1 
       16 24150 1 1  25 GLU OE1  O 28.505 -30.382  -3.380 1.00 . A A .  25 GLU OE1  1 1 
       16 24151 1 1  25 GLU OE2  O 29.310 -29.631  -5.281 1.00 . A A .  25 GLU OE2  1 1 
       16 24152 1 1  26 LYS C    C 27.011 -29.074   1.233 1.00 . A A .  26 LYS C    1 1 
       16 24153 1 1  26 LYS CA   C 27.828 -28.157   0.335 1.00 . A A .  26 LYS CA   1 1 
       16 24154 1 1  26 LYS CB   C 28.201 -26.866   1.066 1.00 . A A .  26 LYS CB   1 1 
       16 24155 1 1  26 LYS CD   C 30.250 -26.734   2.533 1.00 . A A .  26 LYS CD   1 1 
       16 24156 1 1  26 LYS CE   C 31.067 -27.531   1.524 1.00 . A A .  26 LYS CE   1 1 
       16 24157 1 1  26 LYS CG   C 28.769 -27.082   2.464 1.00 . A A .  26 LYS CG   1 1 
       16 24158 1 1  26 LYS H    H 26.882 -26.934  -1.102 1.00 . A A .  26 LYS H    1 1 
       16 24159 1 1  26 LYS HA   H 28.736 -28.672   0.053 1.00 . A A .  26 LYS HA   1 1 
       16 24160 1 1  26 LYS HB2  H 28.940 -26.348   0.480 1.00 . A A .  26 LYS HB2  1 1 
       16 24161 1 1  26 LYS HB3  H 27.322 -26.244   1.148 1.00 . A A .  26 LYS HB3  1 1 
       16 24162 1 1  26 LYS HD2  H 30.371 -25.681   2.329 1.00 . A A .  26 LYS HD2  1 1 
       16 24163 1 1  26 LYS HD3  H 30.614 -26.952   3.526 1.00 . A A .  26 LYS HD3  1 1 
       16 24164 1 1  26 LYS HE2  H 32.006 -27.809   1.981 1.00 . A A .  26 LYS HE2  1 1 
       16 24165 1 1  26 LYS HE3  H 30.519 -28.423   1.257 1.00 . A A .  26 LYS HE3  1 1 
       16 24166 1 1  26 LYS HG2  H 28.231 -26.456   3.160 1.00 . A A .  26 LYS HG2  1 1 
       16 24167 1 1  26 LYS HG3  H 28.642 -28.119   2.740 1.00 . A A .  26 LYS HG3  1 1 
       16 24168 1 1  26 LYS HZ1  H 31.456 -25.738   0.523 1.00 . A A .  26 LYS HZ1  1 1 
       16 24169 1 1  26 LYS HZ2  H 32.222 -27.081  -0.159 1.00 . A A .  26 LYS HZ2  1 1 
       16 24170 1 1  26 LYS HZ3  H 30.564 -26.848  -0.389 1.00 . A A .  26 LYS HZ3  1 1 
       16 24171 1 1  26 LYS N    N 27.095 -27.864  -0.885 1.00 . A A .  26 LYS N    1 1 
       16 24172 1 1  26 LYS NZ   N 31.346 -26.746   0.288 1.00 . A A .  26 LYS NZ   1 1 
       16 24173 1 1  26 LYS O    O 27.526 -30.062   1.746 1.00 . A A .  26 LYS O    1 1 
       16 24174 1 1  27 LYS C    C 24.967 -31.048   1.789 1.00 . A A .  27 LYS C    1 1 
       16 24175 1 1  27 LYS CA   C 24.861 -29.591   2.230 1.00 . A A .  27 LYS CA   1 1 
       16 24176 1 1  27 LYS CB   C 23.410 -29.112   2.139 1.00 . A A .  27 LYS CB   1 1 
       16 24177 1 1  27 LYS CD   C 22.645 -29.926   4.402 1.00 . A A .  27 LYS CD   1 1 
       16 24178 1 1  27 LYS CE   C 23.067 -31.274   4.972 1.00 . A A .  27 LYS CE   1 1 
       16 24179 1 1  27 LYS CG   C 22.423 -29.992   2.895 1.00 . A A .  27 LYS CG   1 1 
       16 24180 1 1  27 LYS H    H 25.358 -27.963   0.963 1.00 . A A .  27 LYS H    1 1 
       16 24181 1 1  27 LYS HA   H 25.201 -29.512   3.254 1.00 . A A .  27 LYS HA   1 1 
       16 24182 1 1  27 LYS HB2  H 23.349 -28.111   2.540 1.00 . A A .  27 LYS HB2  1 1 
       16 24183 1 1  27 LYS HB3  H 23.116 -29.090   1.099 1.00 . A A .  27 LYS HB3  1 1 
       16 24184 1 1  27 LYS HD2  H 23.418 -29.201   4.612 1.00 . A A .  27 LYS HD2  1 1 
       16 24185 1 1  27 LYS HD3  H 21.726 -29.619   4.877 1.00 . A A .  27 LYS HD3  1 1 
       16 24186 1 1  27 LYS HE2  H 24.069 -31.494   4.637 1.00 . A A .  27 LYS HE2  1 1 
       16 24187 1 1  27 LYS HE3  H 23.054 -31.211   6.051 1.00 . A A .  27 LYS HE3  1 1 
       16 24188 1 1  27 LYS HG2  H 21.419 -29.658   2.675 1.00 . A A .  27 LYS HG2  1 1 
       16 24189 1 1  27 LYS HG3  H 22.543 -31.013   2.564 1.00 . A A .  27 LYS HG3  1 1 
       16 24190 1 1  27 LYS HZ1  H 21.380 -31.990   3.967 1.00 . A A .  27 LYS HZ1  1 1 
       16 24191 1 1  27 LYS HZ2  H 22.683 -33.068   3.973 1.00 . A A .  27 LYS HZ2  1 1 
       16 24192 1 1  27 LYS HZ3  H 21.757 -32.852   5.372 1.00 . A A .  27 LYS HZ3  1 1 
       16 24193 1 1  27 LYS N    N 25.728 -28.761   1.405 1.00 . A A .  27 LYS N    1 1 
       16 24194 1 1  27 LYS NZ   N 22.158 -32.372   4.540 1.00 . A A .  27 LYS NZ   1 1 
       16 24195 1 1  27 LYS O    O 25.173 -31.942   2.608 1.00 . A A .  27 LYS O    1 1 
       16 24196 1 1  28 LEU C    C 26.361 -33.166   0.134 1.00 . A A .  28 LEU C    1 1 
       16 24197 1 1  28 LEU CA   C 24.948 -32.627  -0.067 1.00 . A A .  28 LEU CA   1 1 
       16 24198 1 1  28 LEU CB   C 24.591 -32.621  -1.560 1.00 . A A .  28 LEU CB   1 1 
       16 24199 1 1  28 LEU CD1  C 24.879 -35.082  -2.009 1.00 . A A .  28 LEU CD1  1 1 
       16 24200 1 1  28 LEU CD2  C 22.640 -34.192  -1.317 1.00 . A A .  28 LEU CD2  1 1 
       16 24201 1 1  28 LEU CG   C 23.922 -33.899  -2.086 1.00 . A A .  28 LEU CG   1 1 
       16 24202 1 1  28 LEU H    H 24.697 -30.522  -0.126 1.00 . A A .  28 LEU H    1 1 
       16 24203 1 1  28 LEU HA   H 24.250 -33.262   0.465 1.00 . A A .  28 LEU HA   1 1 
       16 24204 1 1  28 LEU HB2  H 23.924 -31.792  -1.745 1.00 . A A .  28 LEU HB2  1 1 
       16 24205 1 1  28 LEU HB3  H 25.499 -32.459  -2.124 1.00 . A A .  28 LEU HB3  1 1 
       16 24206 1 1  28 LEU HD11 H 25.879 -34.754  -2.251 1.00 . A A .  28 LEU HD11 1 1 
       16 24207 1 1  28 LEU HD12 H 24.866 -35.492  -1.010 1.00 . A A .  28 LEU HD12 1 1 
       16 24208 1 1  28 LEU HD13 H 24.569 -35.841  -2.713 1.00 . A A .  28 LEU HD13 1 1 
       16 24209 1 1  28 LEU HD21 H 22.138 -33.264  -1.086 1.00 . A A .  28 LEU HD21 1 1 
       16 24210 1 1  28 LEU HD22 H 21.992 -34.810  -1.921 1.00 . A A .  28 LEU HD22 1 1 
       16 24211 1 1  28 LEU HD23 H 22.880 -34.710  -0.400 1.00 . A A .  28 LEU HD23 1 1 
       16 24212 1 1  28 LEU HG   H 23.659 -33.755  -3.124 1.00 . A A .  28 LEU HG   1 1 
       16 24213 1 1  28 LEU N    N 24.846 -31.278   0.483 1.00 . A A .  28 LEU N    1 1 
       16 24214 1 1  28 LEU O    O 26.563 -34.366   0.317 1.00 . A A .  28 LEU O    1 1 
       16 24215 1 1  29 LEU C    C 28.920 -33.286   1.661 1.00 . A A .  29 LEU C    1 1 
       16 24216 1 1  29 LEU CA   C 28.732 -32.643   0.293 1.00 . A A .  29 LEU CA   1 1 
       16 24217 1 1  29 LEU CB   C 29.643 -31.420   0.151 1.00 . A A .  29 LEU CB   1 1 
       16 24218 1 1  29 LEU CD1  C 31.717 -30.563  -0.976 1.00 . A A .  29 LEU CD1  1 1 
       16 24219 1 1  29 LEU CD2  C 31.911 -32.052   1.029 1.00 . A A .  29 LEU CD2  1 1 
       16 24220 1 1  29 LEU CG   C 31.098 -31.729  -0.218 1.00 . A A .  29 LEU CG   1 1 
       16 24221 1 1  29 LEU H    H 27.114 -31.322  -0.040 1.00 . A A .  29 LEU H    1 1 
       16 24222 1 1  29 LEU HA   H 28.984 -33.365  -0.468 1.00 . A A .  29 LEU HA   1 1 
       16 24223 1 1  29 LEU HB2  H 29.229 -30.777  -0.612 1.00 . A A .  29 LEU HB2  1 1 
       16 24224 1 1  29 LEU HB3  H 29.638 -30.883   1.088 1.00 . A A .  29 LEU HB3  1 1 
       16 24225 1 1  29 LEU HD11 H 31.626 -29.662  -0.387 1.00 . A A .  29 LEU HD11 1 1 
       16 24226 1 1  29 LEU HD12 H 32.761 -30.767  -1.161 1.00 . A A .  29 LEU HD12 1 1 
       16 24227 1 1  29 LEU HD13 H 31.203 -30.431  -1.917 1.00 . A A .  29 LEU HD13 1 1 
       16 24228 1 1  29 LEU HD21 H 31.624 -31.386   1.829 1.00 . A A .  29 LEU HD21 1 1 
       16 24229 1 1  29 LEU HD22 H 31.723 -33.073   1.326 1.00 . A A .  29 LEU HD22 1 1 
       16 24230 1 1  29 LEU HD23 H 32.963 -31.927   0.816 1.00 . A A .  29 LEU HD23 1 1 
       16 24231 1 1  29 LEU HG   H 31.122 -32.594  -0.865 1.00 . A A .  29 LEU HG   1 1 
       16 24232 1 1  29 LEU N    N 27.338 -32.264   0.105 1.00 . A A .  29 LEU N    1 1 
       16 24233 1 1  29 LEU O    O 29.528 -34.349   1.776 1.00 . A A .  29 LEU O    1 1 
       16 24234 1 1  30 VAL C    C 27.673 -34.464   4.162 1.00 . A A .  30 VAL C    1 1 
       16 24235 1 1  30 VAL CA   C 28.472 -33.174   4.049 1.00 . A A .  30 VAL CA   1 1 
       16 24236 1 1  30 VAL CB   C 27.961 -32.161   5.098 1.00 . A A .  30 VAL CB   1 1 
       16 24237 1 1  30 VAL CG1  C 28.294 -32.634   6.507 1.00 . A A .  30 VAL CG1  1 1 
       16 24238 1 1  30 VAL CG2  C 28.546 -30.779   4.839 1.00 . A A .  30 VAL CG2  1 1 
       16 24239 1 1  30 VAL H    H 27.886 -31.811   2.535 1.00 . A A .  30 VAL H    1 1 
       16 24240 1 1  30 VAL HA   H 29.514 -33.384   4.253 1.00 . A A .  30 VAL HA   1 1 
       16 24241 1 1  30 VAL HB   H 26.886 -32.094   5.010 1.00 . A A .  30 VAL HB   1 1 
       16 24242 1 1  30 VAL HG11 H 29.212 -33.204   6.490 1.00 . A A .  30 VAL HG11 1 1 
       16 24243 1 1  30 VAL HG12 H 28.414 -31.780   7.157 1.00 . A A .  30 VAL HG12 1 1 
       16 24244 1 1  30 VAL HG13 H 27.492 -33.256   6.876 1.00 . A A .  30 VAL HG13 1 1 
       16 24245 1 1  30 VAL HG21 H 29.572 -30.876   4.513 1.00 . A A .  30 VAL HG21 1 1 
       16 24246 1 1  30 VAL HG22 H 27.972 -30.282   4.072 1.00 . A A .  30 VAL HG22 1 1 
       16 24247 1 1  30 VAL HG23 H 28.511 -30.196   5.748 1.00 . A A .  30 VAL HG23 1 1 
       16 24248 1 1  30 VAL N    N 28.375 -32.647   2.694 1.00 . A A .  30 VAL N    1 1 
       16 24249 1 1  30 VAL O    O 28.081 -35.404   4.842 1.00 . A A .  30 VAL O    1 1 
       16 24250 1 1  31 SER C    C 26.456 -36.900   3.012 1.00 . A A .  31 SER C    1 1 
       16 24251 1 1  31 SER CA   C 25.674 -35.672   3.466 1.00 . A A .  31 SER CA   1 1 
       16 24252 1 1  31 SER CB   C 24.472 -35.440   2.546 1.00 . A A .  31 SER CB   1 1 
       16 24253 1 1  31 SER H    H 26.277 -33.715   2.942 1.00 . A A .  31 SER H    1 1 
       16 24254 1 1  31 SER HA   H 25.324 -35.834   4.474 1.00 . A A .  31 SER HA   1 1 
       16 24255 1 1  31 SER HB2  H 24.820 -35.274   1.538 1.00 . A A .  31 SER HB2  1 1 
       16 24256 1 1  31 SER HB3  H 23.830 -36.304   2.564 1.00 . A A .  31 SER HB3  1 1 
       16 24257 1 1  31 SER HG   H 24.285 -33.531   2.935 1.00 . A A .  31 SER HG   1 1 
       16 24258 1 1  31 SER N    N 26.536 -34.498   3.471 1.00 . A A .  31 SER N    1 1 
       16 24259 1 1  31 SER O    O 26.266 -38.000   3.533 1.00 . A A .  31 SER O    1 1 
       16 24260 1 1  31 SER OG   O 23.725 -34.310   2.960 1.00 . A A .  31 SER OG   1 1 
       16 24261 1 1  32 SER C    C 29.359 -38.041   2.447 1.00 . A A .  32 SER C    1 1 
       16 24262 1 1  32 SER CA   C 28.174 -37.779   1.521 1.00 . A A .  32 SER CA   1 1 
       16 24263 1 1  32 SER CB   C 28.670 -37.438   0.113 1.00 . A A .  32 SER CB   1 1 
       16 24264 1 1  32 SER H    H 27.454 -35.793   1.676 1.00 . A A .  32 SER H    1 1 
       16 24265 1 1  32 SER HA   H 27.565 -38.669   1.474 1.00 . A A .  32 SER HA   1 1 
       16 24266 1 1  32 SER HB2  H 29.472 -36.717   0.178 1.00 . A A .  32 SER HB2  1 1 
       16 24267 1 1  32 SER HB3  H 29.031 -38.337  -0.366 1.00 . A A .  32 SER HB3  1 1 
       16 24268 1 1  32 SER HG   H 27.295 -36.089  -0.263 1.00 . A A .  32 SER HG   1 1 
       16 24269 1 1  32 SER N    N 27.346 -36.697   2.044 1.00 . A A .  32 SER N    1 1 
       16 24270 1 1  32 SER O    O 29.578 -39.171   2.887 1.00 . A A .  32 SER O    1 1 
       16 24271 1 1  32 SER OG   O 27.627 -36.890  -0.677 1.00 . A A .  32 SER OG   1 1 
       16 24272 1 1  33 GLU C    C 30.932 -36.558   5.015 1.00 . A A .  33 GLU C    1 1 
       16 24273 1 1  33 GLU CA   C 31.275 -37.083   3.623 1.00 . A A .  33 GLU CA   1 1 
       16 24274 1 1  33 GLU CB   C 32.456 -36.296   3.036 1.00 . A A .  33 GLU CB   1 1 
       16 24275 1 1  33 GLU CD   C 34.389 -36.963   4.536 1.00 . A A .  33 GLU CD   1 1 
       16 24276 1 1  33 GLU CG   C 33.792 -37.023   3.141 1.00 . A A .  33 GLU CG   1 1 
       16 24277 1 1  33 GLU H    H 29.880 -36.115   2.364 1.00 . A A .  33 GLU H    1 1 
       16 24278 1 1  33 GLU HA   H 31.554 -38.126   3.700 1.00 . A A .  33 GLU HA   1 1 
       16 24279 1 1  33 GLU HB2  H 32.260 -36.103   1.991 1.00 . A A .  33 GLU HB2  1 1 
       16 24280 1 1  33 GLU HB3  H 32.543 -35.354   3.554 1.00 . A A .  33 GLU HB3  1 1 
       16 24281 1 1  33 GLU HG2  H 33.647 -38.058   2.872 1.00 . A A .  33 GLU HG2  1 1 
       16 24282 1 1  33 GLU HG3  H 34.487 -36.568   2.449 1.00 . A A .  33 GLU HG3  1 1 
       16 24283 1 1  33 GLU N    N 30.114 -36.985   2.742 1.00 . A A .  33 GLU N    1 1 
       16 24284 1 1  33 GLU O    O 31.086 -35.369   5.300 1.00 . A A .  33 GLU O    1 1 
       16 24285 1 1  33 GLU OE1  O 33.730 -37.437   5.486 1.00 . A A .  33 GLU OE1  1 1 
       16 24286 1 1  33 GLU OE2  O 35.518 -36.442   4.679 1.00 . A A .  33 GLU OE2  1 1 
       16 24287 1 1  34 ASP C    C 30.850 -37.964   8.251 1.00 . A A .  34 ASP C    1 1 
       16 24288 1 1  34 ASP CA   C 30.098 -37.095   7.247 1.00 . A A .  34 ASP CA   1 1 
       16 24289 1 1  34 ASP CB   C 28.586 -37.238   7.451 1.00 . A A .  34 ASP CB   1 1 
       16 24290 1 1  34 ASP CG   C 28.003 -38.380   6.640 1.00 . A A .  34 ASP CG   1 1 
       16 24291 1 1  34 ASP H    H 30.365 -38.388   5.591 1.00 . A A .  34 ASP H    1 1 
       16 24292 1 1  34 ASP HA   H 30.378 -36.063   7.409 1.00 . A A .  34 ASP HA   1 1 
       16 24293 1 1  34 ASP HB2  H 28.371 -38.221   7.844 1.00 . A A .  34 ASP HB2  1 1 
       16 24294 1 1  34 ASP HB3  H 28.089 -37.120   6.499 1.00 . A A .  34 ASP HB3  1 1 
       16 24295 1 1  34 ASP N    N 30.466 -37.457   5.880 1.00 . A A .  34 ASP N    1 1 
       16 24296 1 1  34 ASP O    O 30.309 -38.346   9.290 1.00 . A A .  34 ASP O    1 1 
       16 24297 1 1  34 ASP OD1  O 28.191 -38.388   5.404 1.00 . A A .  34 ASP OD1  1 1 
       16 24298 1 1  34 ASP OD2  O 27.363 -39.268   7.240 1.00 . A A .  34 ASP OD2  1 1 
       16 24299 1 1  35 TYR C    C 34.314 -39.295   8.131 1.00 . A A .  35 TYR C    1 1 
       16 24300 1 1  35 TYR CA   C 32.949 -39.094   8.783 1.00 . A A .  35 TYR CA   1 1 
       16 24301 1 1  35 TYR CB   C 32.291 -40.455   9.068 1.00 . A A .  35 TYR CB   1 1 
       16 24302 1 1  35 TYR CD1  C 34.239 -41.559  10.239 1.00 . A A .  35 TYR CD1  1 1 
       16 24303 1 1  35 TYR CD2  C 33.262 -42.686   8.383 1.00 . A A .  35 TYR CD2  1 1 
       16 24304 1 1  35 TYR CE1  C 35.150 -42.585  10.388 1.00 . A A .  35 TYR CE1  1 1 
       16 24305 1 1  35 TYR CE2  C 34.169 -43.715   8.525 1.00 . A A .  35 TYR CE2  1 1 
       16 24306 1 1  35 TYR CG   C 33.279 -41.591   9.236 1.00 . A A .  35 TYR CG   1 1 
       16 24307 1 1  35 TYR CZ   C 35.112 -43.660   9.527 1.00 . A A .  35 TYR CZ   1 1 
       16 24308 1 1  35 TYR H    H 32.468 -37.942   7.080 1.00 . A A .  35 TYR H    1 1 
       16 24309 1 1  35 TYR HA   H 33.086 -38.562   9.717 1.00 . A A .  35 TYR HA   1 1 
       16 24310 1 1  35 TYR HB2  H 31.710 -40.386   9.975 1.00 . A A .  35 TYR HB2  1 1 
       16 24311 1 1  35 TYR HB3  H 31.636 -40.706   8.247 1.00 . A A .  35 TYR HB3  1 1 
       16 24312 1 1  35 TYR HD1  H 34.266 -40.714  10.914 1.00 . A A .  35 TYR HD1  1 1 
       16 24313 1 1  35 TYR HD2  H 32.522 -42.728   7.597 1.00 . A A .  35 TYR HD2  1 1 
       16 24314 1 1  35 TYR HE1  H 35.888 -42.541  11.175 1.00 . A A .  35 TYR HE1  1 1 
       16 24315 1 1  35 TYR HE2  H 34.138 -44.558   7.851 1.00 . A A .  35 TYR HE2  1 1 
       16 24316 1 1  35 TYR HH   H 36.597 -44.701   8.902 1.00 . A A .  35 TYR HH   1 1 
       16 24317 1 1  35 TYR N    N 32.101 -38.275   7.925 1.00 . A A .  35 TYR N    1 1 
       16 24318 1 1  35 TYR O    O 35.334 -38.844   8.653 1.00 . A A .  35 TYR O    1 1 
       16 24319 1 1  35 TYR OH   O 36.021 -44.681   9.668 1.00 . A A .  35 TYR OH   1 1 
       16 24320 1 1  36 GLY C    C 35.559 -41.559   5.567 1.00 . A A .  36 GLY C    1 1 
       16 24321 1 1  36 GLY CA   C 35.552 -40.216   6.269 1.00 . A A .  36 GLY CA   1 1 
       16 24322 1 1  36 GLY H    H 33.469 -40.295   6.618 1.00 . A A .  36 GLY H    1 1 
       16 24323 1 1  36 GLY HA2  H 35.692 -39.440   5.534 1.00 . A A .  36 GLY HA2  1 1 
       16 24324 1 1  36 GLY HA3  H 36.372 -40.184   6.969 1.00 . A A .  36 GLY HA3  1 1 
       16 24325 1 1  36 GLY N    N 34.316 -39.968   6.983 1.00 . A A .  36 GLY N    1 1 
       16 24326 1 1  36 GLY O    O 34.536 -41.996   5.040 1.00 . A A .  36 GLY O    1 1 
       16 24327 1 1  37 ARG C    C 37.008 -44.618   5.950 1.00 . A A .  37 ARG C    1 1 
       16 24328 1 1  37 ARG CA   C 36.872 -43.509   4.913 1.00 . A A .  37 ARG CA   1 1 
       16 24329 1 1  37 ARG CB   C 38.102 -43.504   3.996 1.00 . A A .  37 ARG CB   1 1 
       16 24330 1 1  37 ARG CD   C 37.438 -44.916   2.020 1.00 . A A .  37 ARG CD   1 1 
       16 24331 1 1  37 ARG CG   C 37.764 -43.514   2.512 1.00 . A A .  37 ARG CG   1 1 
       16 24332 1 1  37 ARG CZ   C 35.551 -46.499   2.081 1.00 . A A .  37 ARG CZ   1 1 
       16 24333 1 1  37 ARG H    H 37.496 -41.798   5.991 1.00 . A A .  37 ARG H    1 1 
       16 24334 1 1  37 ARG HA   H 35.993 -43.693   4.320 1.00 . A A .  37 ARG HA   1 1 
       16 24335 1 1  37 ARG HB2  H 38.685 -42.621   4.202 1.00 . A A .  37 ARG HB2  1 1 
       16 24336 1 1  37 ARG HB3  H 38.702 -44.376   4.211 1.00 . A A .  37 ARG HB3  1 1 
       16 24337 1 1  37 ARG HD2  H 37.546 -44.942   0.946 1.00 . A A .  37 ARG HD2  1 1 
       16 24338 1 1  37 ARG HD3  H 38.135 -45.614   2.467 1.00 . A A .  37 ARG HD3  1 1 
       16 24339 1 1  37 ARG HE   H 35.523 -44.657   2.847 1.00 . A A .  37 ARG HE   1 1 
       16 24340 1 1  37 ARG HG2  H 36.911 -42.875   2.342 1.00 . A A .  37 ARG HG2  1 1 
       16 24341 1 1  37 ARG HG3  H 38.613 -43.138   1.958 1.00 . A A .  37 ARG HG3  1 1 
       16 24342 1 1  37 ARG HH11 H 37.204 -47.196   1.151 1.00 . A A .  37 ARG HH11 1 1 
       16 24343 1 1  37 ARG HH12 H 35.871 -48.299   1.221 1.00 . A A .  37 ARG HH12 1 1 
       16 24344 1 1  37 ARG HH21 H 33.764 -46.099   2.936 1.00 . A A .  37 ARG HH21 1 1 
       16 24345 1 1  37 ARG HH22 H 33.915 -47.675   2.234 1.00 . A A .  37 ARG HH22 1 1 
       16 24346 1 1  37 ARG N    N 36.720 -42.208   5.557 1.00 . A A .  37 ARG N    1 1 
       16 24347 1 1  37 ARG NE   N 36.075 -45.312   2.370 1.00 . A A .  37 ARG NE   1 1 
       16 24348 1 1  37 ARG NH1  N 36.266 -47.404   1.429 1.00 . A A .  37 ARG NH1  1 1 
       16 24349 1 1  37 ARG NH2  N 34.307 -46.780   2.446 1.00 . A A .  37 ARG NH2  1 1 
       16 24350 1 1  37 ARG O    O 37.287 -44.355   7.120 1.00 . A A .  37 ARG O    1 1 
       16 24351 1 1  38 ASP C    C 38.419 -47.356   6.597 1.00 . A A .  38 ASP C    1 1 
       16 24352 1 1  38 ASP CA   C 36.947 -47.012   6.391 1.00 . A A .  38 ASP CA   1 1 
       16 24353 1 1  38 ASP CB   C 36.195 -48.217   5.812 1.00 . A A .  38 ASP CB   1 1 
       16 24354 1 1  38 ASP CG   C 35.351 -48.946   6.846 1.00 . A A .  38 ASP CG   1 1 
       16 24355 1 1  38 ASP H    H 36.620 -46.001   4.559 1.00 . A A .  38 ASP H    1 1 
       16 24356 1 1  38 ASP HA   H 36.513 -46.749   7.346 1.00 . A A .  38 ASP HA   1 1 
       16 24357 1 1  38 ASP HB2  H 35.134 -48.071   5.954 1.00 . A A .  38 ASP HB2  1 1 
       16 24358 1 1  38 ASP HB3  H 36.502 -49.110   6.339 1.00 . A A .  38 ASP HB3  1 1 
       16 24359 1 1  38 ASP N    N 36.826 -45.857   5.507 1.00 . A A .  38 ASP N    1 1 
       16 24360 1 1  38 ASP O    O 38.802 -47.926   7.618 1.00 . A A .  38 ASP O    1 1 
       16 24361 1 1  38 ASP OD1  O 34.954 -48.316   7.849 1.00 . A A .  38 ASP OD1  1 1 
       16 24362 1 1  38 ASP OD2  O 35.088 -50.152   6.651 1.00 . A A .  38 ASP OD2  1 1 
       16 24363 1 1  39 LEU C    C 41.357 -46.260   6.588 1.00 . A A .  39 LEU C    1 1 
       16 24364 1 1  39 LEU CA   C 40.668 -47.247   5.649 1.00 . A A .  39 LEU CA   1 1 
       16 24365 1 1  39 LEU CB   C 41.261 -47.135   4.239 1.00 . A A .  39 LEU CB   1 1 
       16 24366 1 1  39 LEU CD1  C 40.395 -49.252   3.200 1.00 . A A .  39 LEU CD1  1 1 
       16 24367 1 1  39 LEU CD2  C 42.519 -48.230   2.361 1.00 . A A .  39 LEU CD2  1 1 
       16 24368 1 1  39 LEU CG   C 41.642 -48.467   3.583 1.00 . A A .  39 LEU CG   1 1 
       16 24369 1 1  39 LEU H    H 38.857 -46.551   4.823 1.00 . A A .  39 LEU H    1 1 
       16 24370 1 1  39 LEU HA   H 40.823 -48.250   6.019 1.00 . A A .  39 LEU HA   1 1 
       16 24371 1 1  39 LEU HB2  H 40.536 -46.639   3.605 1.00 . A A .  39 LEU HB2  1 1 
       16 24372 1 1  39 LEU HB3  H 42.147 -46.519   4.292 1.00 . A A .  39 LEU HB3  1 1 
       16 24373 1 1  39 LEU HD11 H 39.761 -48.640   2.574 1.00 . A A .  39 LEU HD11 1 1 
       16 24374 1 1  39 LEU HD12 H 40.682 -50.142   2.660 1.00 . A A .  39 LEU HD12 1 1 
       16 24375 1 1  39 LEU HD13 H 39.857 -49.530   4.094 1.00 . A A .  39 LEU HD13 1 1 
       16 24376 1 1  39 LEU HD21 H 42.068 -47.477   1.732 1.00 . A A .  39 LEU HD21 1 1 
       16 24377 1 1  39 LEU HD22 H 43.495 -47.894   2.681 1.00 . A A .  39 LEU HD22 1 1 
       16 24378 1 1  39 LEU HD23 H 42.621 -49.150   1.806 1.00 . A A .  39 LEU HD23 1 1 
       16 24379 1 1  39 LEU HG   H 42.205 -49.059   4.287 1.00 . A A .  39 LEU HG   1 1 
       16 24380 1 1  39 LEU N    N 39.234 -46.998   5.608 1.00 . A A .  39 LEU N    1 1 
       16 24381 1 1  39 LEU O    O 42.149 -46.654   7.444 1.00 . A A .  39 LEU O    1 1 
       16 24382 1 1  40 THR C    C 40.580 -42.886   7.636 1.00 . A A .  40 THR C    1 1 
       16 24383 1 1  40 THR CA   C 41.633 -43.925   7.253 1.00 . A A .  40 THR CA   1 1 
       16 24384 1 1  40 THR CB   C 42.809 -43.254   6.530 1.00 . A A .  40 THR CB   1 1 
       16 24385 1 1  40 THR CG2  C 42.401 -42.466   5.298 1.00 . A A .  40 THR CG2  1 1 
       16 24386 1 1  40 THR H    H 40.411 -44.725   5.717 1.00 . A A .  40 THR H    1 1 
       16 24387 1 1  40 THR HA   H 42.000 -44.389   8.158 1.00 . A A .  40 THR HA   1 1 
       16 24388 1 1  40 THR HB   H 43.506 -44.020   6.216 1.00 . A A .  40 THR HB   1 1 
       16 24389 1 1  40 THR HG1  H 44.438 -42.468   7.282 1.00 . A A .  40 THR HG1  1 1 
       16 24390 1 1  40 THR HG21 H 41.468 -42.851   4.915 1.00 . A A .  40 THR HG21 1 1 
       16 24391 1 1  40 THR HG22 H 42.282 -41.422   5.558 1.00 . A A .  40 THR HG22 1 1 
       16 24392 1 1  40 THR HG23 H 43.166 -42.561   4.541 1.00 . A A .  40 THR HG23 1 1 
       16 24393 1 1  40 THR N    N 41.049 -44.974   6.419 1.00 . A A .  40 THR N    1 1 
       16 24394 1 1  40 THR O    O 40.672 -41.720   7.254 1.00 . A A .  40 THR O    1 1 
       16 24395 1 1  40 THR OG1  O 43.490 -42.369   7.401 1.00 . A A .  40 THR OG1  1 1 
       16 24396 1 1  41 GLY C    C 39.049 -41.234   9.609 1.00 . A A .  41 GLY C    1 1 
       16 24397 1 1  41 GLY CA   C 38.525 -42.416   8.819 1.00 . A A .  41 GLY CA   1 1 
       16 24398 1 1  41 GLY H    H 39.557 -44.257   8.673 1.00 . A A .  41 GLY H    1 1 
       16 24399 1 1  41 GLY HA2  H 38.011 -42.050   7.946 1.00 . A A .  41 GLY HA2  1 1 
       16 24400 1 1  41 GLY HA3  H 37.826 -42.963   9.433 1.00 . A A .  41 GLY HA3  1 1 
       16 24401 1 1  41 GLY N    N 39.580 -43.318   8.396 1.00 . A A .  41 GLY N    1 1 
       16 24402 1 1  41 GLY O    O 38.680 -40.089   9.345 1.00 . A A .  41 GLY O    1 1 
       16 24403 1 1  42 VAL C    C 41.150 -39.368  10.599 1.00 . A A .  42 VAL C    1 1 
       16 24404 1 1  42 VAL CA   C 40.490 -40.470  11.425 1.00 . A A .  42 VAL CA   1 1 
       16 24405 1 1  42 VAL CB   C 41.520 -41.053  12.420 1.00 . A A .  42 VAL CB   1 1 
       16 24406 1 1  42 VAL CG1  C 40.812 -41.801  13.542 1.00 . A A .  42 VAL CG1  1 1 
       16 24407 1 1  42 VAL CG2  C 42.518 -41.961  11.709 1.00 . A A .  42 VAL CG2  1 1 
       16 24408 1 1  42 VAL H    H 40.164 -42.447  10.738 1.00 . A A .  42 VAL H    1 1 
       16 24409 1 1  42 VAL HA   H 39.685 -40.031  11.995 1.00 . A A .  42 VAL HA   1 1 
       16 24410 1 1  42 VAL HB   H 42.068 -40.232  12.859 1.00 . A A .  42 VAL HB   1 1 
       16 24411 1 1  42 VAL HG11 H 39.791 -42.005  13.254 1.00 . A A .  42 VAL HG11 1 1 
       16 24412 1 1  42 VAL HG12 H 41.324 -42.734  13.734 1.00 . A A .  42 VAL HG12 1 1 
       16 24413 1 1  42 VAL HG13 H 40.819 -41.198  14.438 1.00 . A A .  42 VAL HG13 1 1 
       16 24414 1 1  42 VAL HG21 H 41.992 -42.622  11.037 1.00 . A A .  42 VAL HG21 1 1 
       16 24415 1 1  42 VAL HG22 H 43.218 -41.361  11.149 1.00 . A A .  42 VAL HG22 1 1 
       16 24416 1 1  42 VAL HG23 H 43.054 -42.548  12.441 1.00 . A A .  42 VAL HG23 1 1 
       16 24417 1 1  42 VAL N    N 39.912 -41.513  10.580 1.00 . A A .  42 VAL N    1 1 
       16 24418 1 1  42 VAL O    O 40.844 -38.188  10.770 1.00 . A A .  42 VAL O    1 1 
       16 24419 1 1  43 GLN C    C 41.770 -38.071   7.951 1.00 . A A .  43 GLN C    1 1 
       16 24420 1 1  43 GLN CA   C 42.754 -38.770   8.879 1.00 . A A .  43 GLN CA   1 1 
       16 24421 1 1  43 GLN CB   C 43.862 -39.441   8.064 1.00 . A A .  43 GLN CB   1 1 
       16 24422 1 1  43 GLN CD   C 45.367 -37.426   8.375 1.00 . A A .  43 GLN CD   1 1 
       16 24423 1 1  43 GLN CG   C 44.821 -38.459   7.405 1.00 . A A .  43 GLN CG   1 1 
       16 24424 1 1  43 GLN H    H 42.281 -40.695   9.618 1.00 . A A .  43 GLN H    1 1 
       16 24425 1 1  43 GLN HA   H 43.193 -38.033   9.534 1.00 . A A .  43 GLN HA   1 1 
       16 24426 1 1  43 GLN HB2  H 44.432 -40.085   8.716 1.00 . A A .  43 GLN HB2  1 1 
       16 24427 1 1  43 GLN HB3  H 43.407 -40.039   7.288 1.00 . A A .  43 GLN HB3  1 1 
       16 24428 1 1  43 GLN HE21 H 43.840 -36.212   7.987 1.00 . A A .  43 GLN HE21 1 1 
       16 24429 1 1  43 GLN HE22 H 44.993 -35.625   9.131 1.00 . A A .  43 GLN HE22 1 1 
       16 24430 1 1  43 GLN HG2  H 45.651 -39.012   6.990 1.00 . A A .  43 GLN HG2  1 1 
       16 24431 1 1  43 GLN HG3  H 44.300 -37.944   6.610 1.00 . A A .  43 GLN HG3  1 1 
       16 24432 1 1  43 GLN N    N 42.063 -39.746   9.712 1.00 . A A .  43 GLN N    1 1 
       16 24433 1 1  43 GLN NE2  N 44.662 -36.308   8.511 1.00 . A A .  43 GLN NE2  1 1 
       16 24434 1 1  43 GLN O    O 41.911 -36.882   7.665 1.00 . A A .  43 GLN O    1 1 
       16 24435 1 1  43 GLN OE1  O 46.409 -37.631   8.996 1.00 . A A .  43 GLN OE1  1 1 
       16 24436 1 1  44 ASN C    C 39.019 -37.119   7.298 1.00 . A A .  44 ASN C    1 1 
       16 24437 1 1  44 ASN CA   C 39.760 -38.252   6.598 1.00 . A A .  44 ASN CA   1 1 
       16 24438 1 1  44 ASN CB   C 38.765 -39.327   6.150 1.00 . A A .  44 ASN CB   1 1 
       16 24439 1 1  44 ASN CG   C 39.050 -39.826   4.747 1.00 . A A .  44 ASN CG   1 1 
       16 24440 1 1  44 ASN H    H 40.705 -39.756   7.752 1.00 . A A .  44 ASN H    1 1 
       16 24441 1 1  44 ASN HA   H 40.270 -37.856   5.733 1.00 . A A .  44 ASN HA   1 1 
       16 24442 1 1  44 ASN HB2  H 38.814 -40.164   6.828 1.00 . A A .  44 ASN HB2  1 1 
       16 24443 1 1  44 ASN HB3  H 37.768 -38.912   6.166 1.00 . A A .  44 ASN HB3  1 1 
       16 24444 1 1  44 ASN HD21 H 40.444 -41.054   5.446 1.00 . A A .  44 ASN HD21 1 1 
       16 24445 1 1  44 ASN HD22 H 40.200 -41.092   3.736 1.00 . A A .  44 ASN HD22 1 1 
       16 24446 1 1  44 ASN N    N 40.769 -38.814   7.486 1.00 . A A .  44 ASN N    1 1 
       16 24447 1 1  44 ASN ND2  N 39.993 -40.750   4.630 1.00 . A A .  44 ASN ND2  1 1 
       16 24448 1 1  44 ASN O    O 38.758 -36.073   6.704 1.00 . A A .  44 ASN O    1 1 
       16 24449 1 1  44 ASN OD1  O 38.434 -39.382   3.779 1.00 . A A .  44 ASN OD1  1 1 
       16 24450 1 1  45 LEU C    C 38.777 -35.033   9.420 1.00 . A A .  45 LEU C    1 1 
       16 24451 1 1  45 LEU CA   C 37.983 -36.336   9.362 1.00 . A A .  45 LEU CA   1 1 
       16 24452 1 1  45 LEU CB   C 37.728 -36.859  10.778 1.00 . A A .  45 LEU CB   1 1 
       16 24453 1 1  45 LEU CD1  C 35.501 -35.920  11.455 1.00 . A A .  45 LEU CD1  1 1 
       16 24454 1 1  45 LEU CD2  C 37.308 -36.207  13.165 1.00 . A A .  45 LEU CD2  1 1 
       16 24455 1 1  45 LEU CG   C 37.001 -35.884  11.710 1.00 . A A .  45 LEU CG   1 1 
       16 24456 1 1  45 LEU H    H 38.927 -38.192   8.986 1.00 . A A .  45 LEU H    1 1 
       16 24457 1 1  45 LEU HA   H 37.034 -36.144   8.882 1.00 . A A .  45 LEU HA   1 1 
       16 24458 1 1  45 LEU HB2  H 37.141 -37.763  10.706 1.00 . A A .  45 LEU HB2  1 1 
       16 24459 1 1  45 LEU HB3  H 38.680 -37.104  11.225 1.00 . A A .  45 LEU HB3  1 1 
       16 24460 1 1  45 LEU HD11 H 35.174 -36.945  11.363 1.00 . A A .  45 LEU HD11 1 1 
       16 24461 1 1  45 LEU HD12 H 34.985 -35.451  12.281 1.00 . A A .  45 LEU HD12 1 1 
       16 24462 1 1  45 LEU HD13 H 35.278 -35.386  10.543 1.00 . A A .  45 LEU HD13 1 1 
       16 24463 1 1  45 LEU HD21 H 37.004 -37.221  13.381 1.00 . A A .  45 LEU HD21 1 1 
       16 24464 1 1  45 LEU HD22 H 38.369 -36.105  13.341 1.00 . A A .  45 LEU HD22 1 1 
       16 24465 1 1  45 LEU HD23 H 36.770 -35.526  13.807 1.00 . A A .  45 LEU HD23 1 1 
       16 24466 1 1  45 LEU HG   H 37.347 -34.880  11.514 1.00 . A A .  45 LEU HG   1 1 
       16 24467 1 1  45 LEU N    N 38.688 -37.336   8.570 1.00 . A A .  45 LEU N    1 1 
       16 24468 1 1  45 LEU O    O 38.287 -33.977   9.015 1.00 . A A .  45 LEU O    1 1 
       16 24469 1 1  46 ARG C    C 41.006 -33.254   8.680 1.00 . A A .  46 ARG C    1 1 
       16 24470 1 1  46 ARG CA   C 40.856 -33.931  10.036 1.00 . A A .  46 ARG CA   1 1 
       16 24471 1 1  46 ARG CB   C 42.232 -34.301  10.596 1.00 . A A .  46 ARG CB   1 1 
       16 24472 1 1  46 ARG CD   C 41.767 -35.087  12.943 1.00 . A A .  46 ARG CD   1 1 
       16 24473 1 1  46 ARG CG   C 42.384 -33.996  12.079 1.00 . A A .  46 ARG CG   1 1 
       16 24474 1 1  46 ARG CZ   C 43.350 -36.976  12.887 1.00 . A A .  46 ARG CZ   1 1 
       16 24475 1 1  46 ARG H    H 40.344 -35.979  10.238 1.00 . A A .  46 ARG H    1 1 
       16 24476 1 1  46 ARG HA   H 40.376 -33.240  10.715 1.00 . A A .  46 ARG HA   1 1 
       16 24477 1 1  46 ARG HB2  H 42.398 -35.358  10.446 1.00 . A A .  46 ARG HB2  1 1 
       16 24478 1 1  46 ARG HB3  H 42.988 -33.749  10.058 1.00 . A A .  46 ARG HB3  1 1 
       16 24479 1 1  46 ARG HD2  H 42.061 -34.925  13.970 1.00 . A A .  46 ARG HD2  1 1 
       16 24480 1 1  46 ARG HD3  H 40.692 -35.024  12.865 1.00 . A A .  46 ARG HD3  1 1 
       16 24481 1 1  46 ARG HE   H 41.591 -36.928  11.948 1.00 . A A .  46 ARG HE   1 1 
       16 24482 1 1  46 ARG HG2  H 43.434 -33.914  12.314 1.00 . A A .  46 ARG HG2  1 1 
       16 24483 1 1  46 ARG HG3  H 41.891 -33.058  12.295 1.00 . A A .  46 ARG HG3  1 1 
       16 24484 1 1  46 ARG HH11 H 43.959 -35.404  14.001 1.00 . A A .  46 ARG HH11 1 1 
       16 24485 1 1  46 ARG HH12 H 45.058 -36.740  13.942 1.00 . A A .  46 ARG HH12 1 1 
       16 24486 1 1  46 ARG HH21 H 43.035 -38.687  11.859 1.00 . A A .  46 ARG HH21 1 1 
       16 24487 1 1  46 ARG HH22 H 44.532 -38.608  12.725 1.00 . A A .  46 ARG HH22 1 1 
       16 24488 1 1  46 ARG N    N 40.006 -35.111   9.929 1.00 . A A .  46 ARG N    1 1 
       16 24489 1 1  46 ARG NE   N 42.195 -36.422  12.528 1.00 . A A .  46 ARG NE   1 1 
       16 24490 1 1  46 ARG NH1  N 44.191 -36.319  13.674 1.00 . A A .  46 ARG NH1  1 1 
       16 24491 1 1  46 ARG NH2  N 43.665 -38.190  12.455 1.00 . A A .  46 ARG NH2  1 1 
       16 24492 1 1  46 ARG O    O 41.047 -32.028   8.588 1.00 . A A .  46 ARG O    1 1 
       16 24493 1 1  47 LYS C    C 39.977 -32.733   5.898 1.00 . A A .  47 LYS C    1 1 
       16 24494 1 1  47 LYS CA   C 41.211 -33.544   6.271 1.00 . A A .  47 LYS CA   1 1 
       16 24495 1 1  47 LYS CB   C 41.413 -34.697   5.279 1.00 . A A .  47 LYS CB   1 1 
       16 24496 1 1  47 LYS CD   C 39.498 -34.784   3.638 1.00 . A A .  47 LYS CD   1 1 
       16 24497 1 1  47 LYS CE   C 39.380 -36.132   2.945 1.00 . A A .  47 LYS CE   1 1 
       16 24498 1 1  47 LYS CG   C 40.954 -34.387   3.858 1.00 . A A .  47 LYS CG   1 1 
       16 24499 1 1  47 LYS H    H 41.036 -35.034   7.764 1.00 . A A .  47 LYS H    1 1 
       16 24500 1 1  47 LYS HA   H 42.076 -32.896   6.245 1.00 . A A .  47 LYS HA   1 1 
       16 24501 1 1  47 LYS HB2  H 42.463 -34.947   5.246 1.00 . A A .  47 LYS HB2  1 1 
       16 24502 1 1  47 LYS HB3  H 40.863 -35.557   5.631 1.00 . A A .  47 LYS HB3  1 1 
       16 24503 1 1  47 LYS HD2  H 39.001 -34.841   4.595 1.00 . A A .  47 LYS HD2  1 1 
       16 24504 1 1  47 LYS HD3  H 39.020 -34.032   3.026 1.00 . A A .  47 LYS HD3  1 1 
       16 24505 1 1  47 LYS HE2  H 39.697 -36.023   1.918 1.00 . A A .  47 LYS HE2  1 1 
       16 24506 1 1  47 LYS HE3  H 40.027 -36.836   3.447 1.00 . A A .  47 LYS HE3  1 1 
       16 24507 1 1  47 LYS HG2  H 41.058 -33.327   3.680 1.00 . A A .  47 LYS HG2  1 1 
       16 24508 1 1  47 LYS HG3  H 41.575 -34.932   3.163 1.00 . A A .  47 LYS HG3  1 1 
       16 24509 1 1  47 LYS HZ1  H 37.461 -36.242   3.772 1.00 . A A .  47 LYS HZ1  1 1 
       16 24510 1 1  47 LYS HZ2  H 37.493 -36.403   2.088 1.00 . A A .  47 LYS HZ2  1 1 
       16 24511 1 1  47 LYS HZ3  H 37.992 -37.686   3.070 1.00 . A A .  47 LYS HZ3  1 1 
       16 24512 1 1  47 LYS N    N 41.079 -34.063   7.626 1.00 . A A .  47 LYS N    1 1 
       16 24513 1 1  47 LYS NZ   N 37.984 -36.651   2.970 1.00 . A A .  47 LYS NZ   1 1 
       16 24514 1 1  47 LYS O    O 40.081 -31.660   5.307 1.00 . A A .  47 LYS O    1 1 
       16 24515 1 1  48 LYS C    C 37.492 -31.242   6.678 1.00 . A A .  48 LYS C    1 1 
       16 24516 1 1  48 LYS CA   C 37.548 -32.589   5.974 1.00 . A A .  48 LYS CA   1 1 
       16 24517 1 1  48 LYS CB   C 36.375 -33.467   6.417 1.00 . A A .  48 LYS CB   1 1 
       16 24518 1 1  48 LYS CD   C 33.935 -33.257   7.017 1.00 . A A .  48 LYS CD   1 1 
       16 24519 1 1  48 LYS CE   C 33.482 -34.707   6.932 1.00 . A A .  48 LYS CE   1 1 
       16 24520 1 1  48 LYS CG   C 35.011 -32.944   5.985 1.00 . A A .  48 LYS CG   1 1 
       16 24521 1 1  48 LYS H    H 38.800 -34.113   6.732 1.00 . A A .  48 LYS H    1 1 
       16 24522 1 1  48 LYS HA   H 37.490 -32.428   4.907 1.00 . A A .  48 LYS HA   1 1 
       16 24523 1 1  48 LYS HB2  H 36.504 -34.455   6.000 1.00 . A A .  48 LYS HB2  1 1 
       16 24524 1 1  48 LYS HB3  H 36.384 -33.539   7.495 1.00 . A A .  48 LYS HB3  1 1 
       16 24525 1 1  48 LYS HD2  H 34.330 -33.070   8.005 1.00 . A A .  48 LYS HD2  1 1 
       16 24526 1 1  48 LYS HD3  H 33.086 -32.615   6.840 1.00 . A A .  48 LYS HD3  1 1 
       16 24527 1 1  48 LYS HE2  H 32.576 -34.822   7.509 1.00 . A A .  48 LYS HE2  1 1 
       16 24528 1 1  48 LYS HE3  H 33.281 -34.947   5.899 1.00 . A A .  48 LYS HE3  1 1 
       16 24529 1 1  48 LYS HG2  H 35.072 -31.873   5.857 1.00 . A A .  48 LYS HG2  1 1 
       16 24530 1 1  48 LYS HG3  H 34.742 -33.406   5.047 1.00 . A A .  48 LYS HG3  1 1 
       16 24531 1 1  48 LYS HZ1  H 35.203 -35.136   8.039 1.00 . A A .  48 LYS HZ1  1 1 
       16 24532 1 1  48 LYS HZ2  H 34.061 -36.385   8.034 1.00 . A A .  48 LYS HZ2  1 1 
       16 24533 1 1  48 LYS HZ3  H 35.011 -36.105   6.663 1.00 . A A .  48 LYS HZ3  1 1 
       16 24534 1 1  48 LYS N    N 38.810 -33.256   6.259 1.00 . A A .  48 LYS N    1 1 
       16 24535 1 1  48 LYS NZ   N 34.512 -35.648   7.454 1.00 . A A .  48 LYS NZ   1 1 
       16 24536 1 1  48 LYS O    O 37.118 -30.234   6.083 1.00 . A A .  48 LYS O    1 1 
       16 24537 1 1  49 HIS C    C 38.819 -28.981   8.121 1.00 . A A .  49 HIS C    1 1 
       16 24538 1 1  49 HIS CA   C 37.878 -30.011   8.739 1.00 . A A .  49 HIS CA   1 1 
       16 24539 1 1  49 HIS CB   C 38.293 -30.311  10.185 1.00 . A A .  49 HIS CB   1 1 
       16 24540 1 1  49 HIS CD2  C 36.286 -29.398  11.542 1.00 . A A .  49 HIS CD2  1 1 
       16 24541 1 1  49 HIS CE1  C 37.311 -27.917  12.737 1.00 . A A .  49 HIS CE1  1 1 
       16 24542 1 1  49 HIS CG   C 37.597 -29.451  11.193 1.00 . A A .  49 HIS CG   1 1 
       16 24543 1 1  49 HIS H    H 38.164 -32.074   8.366 1.00 . A A .  49 HIS H    1 1 
       16 24544 1 1  49 HIS HA   H 36.872 -29.607   8.737 1.00 . A A .  49 HIS HA   1 1 
       16 24545 1 1  49 HIS HB2  H 38.058 -31.341  10.413 1.00 . A A .  49 HIS HB2  1 1 
       16 24546 1 1  49 HIS HB3  H 39.358 -30.158  10.292 1.00 . A A .  49 HIS HB3  1 1 
       16 24547 1 1  49 HIS HD1  H 39.189 -28.288  11.940 1.00 . A A .  49 HIS HD1  1 1 
       16 24548 1 1  49 HIS HD2  H 35.495 -30.010  11.133 1.00 . A A .  49 HIS HD2  1 1 
       16 24549 1 1  49 HIS HE1  H 37.520 -27.128  13.445 1.00 . A A .  49 HIS HE1  1 1 
       16 24550 1 1  49 HIS N    N 37.875 -31.235   7.950 1.00 . A A .  49 HIS N    1 1 
       16 24551 1 1  49 HIS ND1  N 38.233 -28.503  11.963 1.00 . A A .  49 HIS ND1  1 1 
       16 24552 1 1  49 HIS NE2  N 36.112 -28.423  12.520 1.00 . A A .  49 HIS NE2  1 1 
       16 24553 1 1  49 HIS O    O 38.437 -27.836   7.904 1.00 . A A .  49 HIS O    1 1 
       16 24554 1 1  50 LYS C    C 40.529 -27.927   5.925 1.00 . A A .  50 LYS C    1 1 
       16 24555 1 1  50 LYS CA   C 41.042 -28.513   7.237 1.00 . A A .  50 LYS CA   1 1 
       16 24556 1 1  50 LYS CB   C 42.355 -29.268   6.998 1.00 . A A .  50 LYS CB   1 1 
       16 24557 1 1  50 LYS CD   C 43.526 -29.945   9.129 1.00 . A A .  50 LYS CD   1 1 
       16 24558 1 1  50 LYS CE   C 42.452 -29.703  10.180 1.00 . A A .  50 LYS CE   1 1 
       16 24559 1 1  50 LYS CG   C 43.451 -28.926   8.000 1.00 . A A .  50 LYS CG   1 1 
       16 24560 1 1  50 LYS H    H 40.294 -30.331   8.027 1.00 . A A .  50 LYS H    1 1 
       16 24561 1 1  50 LYS HA   H 41.220 -27.702   7.928 1.00 . A A .  50 LYS HA   1 1 
       16 24562 1 1  50 LYS HB2  H 42.163 -30.330   7.055 1.00 . A A .  50 LYS HB2  1 1 
       16 24563 1 1  50 LYS HB3  H 42.718 -29.032   6.008 1.00 . A A .  50 LYS HB3  1 1 
       16 24564 1 1  50 LYS HD2  H 43.394 -30.936   8.718 1.00 . A A .  50 LYS HD2  1 1 
       16 24565 1 1  50 LYS HD3  H 44.496 -29.876   9.598 1.00 . A A .  50 LYS HD3  1 1 
       16 24566 1 1  50 LYS HE2  H 41.483 -29.826   9.721 1.00 . A A .  50 LYS HE2  1 1 
       16 24567 1 1  50 LYS HE3  H 42.569 -30.432  10.969 1.00 . A A .  50 LYS HE3  1 1 
       16 24568 1 1  50 LYS HG2  H 44.399 -28.908   7.484 1.00 . A A .  50 LYS HG2  1 1 
       16 24569 1 1  50 LYS HG3  H 43.251 -27.951   8.418 1.00 . A A .  50 LYS HG3  1 1 
       16 24570 1 1  50 LYS HZ1  H 43.312 -27.804  10.319 1.00 . A A .  50 LYS HZ1  1 1 
       16 24571 1 1  50 LYS HZ2  H 41.648 -27.825  10.614 1.00 . A A .  50 LYS HZ2  1 1 
       16 24572 1 1  50 LYS HZ3  H 42.722 -28.396  11.789 1.00 . A A .  50 LYS HZ3  1 1 
       16 24573 1 1  50 LYS N    N 40.048 -29.401   7.836 1.00 . A A .  50 LYS N    1 1 
       16 24574 1 1  50 LYS NZ   N 42.540 -28.337  10.766 1.00 . A A .  50 LYS NZ   1 1 
       16 24575 1 1  50 LYS O    O 40.673 -26.731   5.674 1.00 . A A .  50 LYS O    1 1 
       16 24576 1 1  51 ARG C    C 38.305 -27.267   4.048 1.00 . A A .  51 ARG C    1 1 
       16 24577 1 1  51 ARG CA   C 39.387 -28.315   3.816 1.00 . A A .  51 ARG CA   1 1 
       16 24578 1 1  51 ARG CB   C 38.825 -29.497   3.018 1.00 . A A .  51 ARG CB   1 1 
       16 24579 1 1  51 ARG CD   C 38.870 -28.800   0.596 1.00 . A A .  51 ARG CD   1 1 
       16 24580 1 1  51 ARG CG   C 39.487 -29.695   1.660 1.00 . A A .  51 ARG CG   1 1 
       16 24581 1 1  51 ARG CZ   C 36.476 -28.251   0.844 1.00 . A A .  51 ARG CZ   1 1 
       16 24582 1 1  51 ARG H    H 39.827 -29.713   5.345 1.00 . A A .  51 ARG H    1 1 
       16 24583 1 1  51 ARG HA   H 40.194 -27.861   3.260 1.00 . A A .  51 ARG HA   1 1 
       16 24584 1 1  51 ARG HB2  H 38.964 -30.401   3.594 1.00 . A A .  51 ARG HB2  1 1 
       16 24585 1 1  51 ARG HB3  H 37.767 -29.344   2.862 1.00 . A A .  51 ARG HB3  1 1 
       16 24586 1 1  51 ARG HD2  H 39.009 -27.769   0.885 1.00 . A A .  51 ARG HD2  1 1 
       16 24587 1 1  51 ARG HD3  H 39.378 -28.978  -0.342 1.00 . A A .  51 ARG HD3  1 1 
       16 24588 1 1  51 ARG HE   H 37.191 -29.892  -0.040 1.00 . A A .  51 ARG HE   1 1 
       16 24589 1 1  51 ARG HG2  H 40.539 -29.463   1.746 1.00 . A A .  51 ARG HG2  1 1 
       16 24590 1 1  51 ARG HG3  H 39.368 -30.726   1.361 1.00 . A A .  51 ARG HG3  1 1 
       16 24591 1 1  51 ARG HH11 H 37.744 -26.876   1.609 1.00 . A A .  51 ARG HH11 1 1 
       16 24592 1 1  51 ARG HH12 H 36.059 -26.512   1.782 1.00 . A A .  51 ARG HH12 1 1 
       16 24593 1 1  51 ARG HH21 H 34.959 -29.414   0.187 1.00 . A A .  51 ARG HH21 1 1 
       16 24594 1 1  51 ARG HH22 H 34.482 -27.949   0.976 1.00 . A A .  51 ARG HH22 1 1 
       16 24595 1 1  51 ARG N    N 39.922 -28.770   5.092 1.00 . A A .  51 ARG N    1 1 
       16 24596 1 1  51 ARG NE   N 37.442 -29.063   0.419 1.00 . A A .  51 ARG NE   1 1 
       16 24597 1 1  51 ARG NH1  N 36.786 -27.120   1.462 1.00 . A A .  51 ARG NH1  1 1 
       16 24598 1 1  51 ARG NH2  N 35.202 -28.564   0.653 1.00 . A A .  51 ARG NH2  1 1 
       16 24599 1 1  51 ARG O    O 38.314 -26.197   3.435 1.00 . A A .  51 ARG O    1 1 
       16 24600 1 1  52 LEU C    C 36.894 -25.338   5.781 1.00 . A A .  52 LEU C    1 1 
       16 24601 1 1  52 LEU CA   C 36.308 -26.662   5.301 1.00 . A A .  52 LEU CA   1 1 
       16 24602 1 1  52 LEU CB   C 35.408 -27.302   6.371 1.00 . A A .  52 LEU CB   1 1 
       16 24603 1 1  52 LEU CD1  C 35.432 -25.812   8.397 1.00 . A A .  52 LEU CD1  1 1 
       16 24604 1 1  52 LEU CD2  C 34.007 -25.197   6.421 1.00 . A A .  52 LEU CD2  1 1 
       16 24605 1 1  52 LEU CG   C 34.587 -26.341   7.246 1.00 . A A .  52 LEU CG   1 1 
       16 24606 1 1  52 LEU H    H 37.452 -28.436   5.424 1.00 . A A .  52 LEU H    1 1 
       16 24607 1 1  52 LEU HA   H 35.727 -26.484   4.408 1.00 . A A .  52 LEU HA   1 1 
       16 24608 1 1  52 LEU HB2  H 34.719 -27.967   5.873 1.00 . A A .  52 LEU HB2  1 1 
       16 24609 1 1  52 LEU HB3  H 36.033 -27.894   7.025 1.00 . A A .  52 LEU HB3  1 1 
       16 24610 1 1  52 LEU HD11 H 36.231 -26.510   8.606 1.00 . A A .  52 LEU HD11 1 1 
       16 24611 1 1  52 LEU HD12 H 35.852 -24.854   8.128 1.00 . A A .  52 LEU HD12 1 1 
       16 24612 1 1  52 LEU HD13 H 34.815 -25.700   9.275 1.00 . A A .  52 LEU HD13 1 1 
       16 24613 1 1  52 LEU HD21 H 34.086 -25.431   5.370 1.00 . A A .  52 LEU HD21 1 1 
       16 24614 1 1  52 LEU HD22 H 32.969 -25.059   6.681 1.00 . A A .  52 LEU HD22 1 1 
       16 24615 1 1  52 LEU HD23 H 34.553 -24.289   6.631 1.00 . A A .  52 LEU HD23 1 1 
       16 24616 1 1  52 LEU HG   H 33.759 -26.886   7.674 1.00 . A A .  52 LEU HG   1 1 
       16 24617 1 1  52 LEU N    N 37.389 -27.576   4.957 1.00 . A A .  52 LEU N    1 1 
       16 24618 1 1  52 LEU O    O 36.501 -24.267   5.322 1.00 . A A .  52 LEU O    1 1 
       16 24619 1 1  53 GLU C    C 38.994 -23.333   6.108 1.00 . A A .  53 GLU C    1 1 
       16 24620 1 1  53 GLU CA   C 38.527 -24.254   7.233 1.00 . A A .  53 GLU CA   1 1 
       16 24621 1 1  53 GLU CB   C 39.720 -24.689   8.094 1.00 . A A .  53 GLU CB   1 1 
       16 24622 1 1  53 GLU CD   C 39.077 -26.034  10.136 1.00 . A A .  53 GLU CD   1 1 
       16 24623 1 1  53 GLU CG   C 39.442 -24.666   9.589 1.00 . A A .  53 GLU CG   1 1 
       16 24624 1 1  53 GLU H    H 38.131 -26.312   7.004 1.00 . A A .  53 GLU H    1 1 
       16 24625 1 1  53 GLU HA   H 37.818 -23.719   7.846 1.00 . A A .  53 GLU HA   1 1 
       16 24626 1 1  53 GLU HB2  H 39.994 -25.696   7.820 1.00 . A A .  53 GLU HB2  1 1 
       16 24627 1 1  53 GLU HB3  H 40.556 -24.036   7.895 1.00 . A A .  53 GLU HB3  1 1 
       16 24628 1 1  53 GLU HG2  H 40.326 -24.314  10.101 1.00 . A A .  53 GLU HG2  1 1 
       16 24629 1 1  53 GLU HG3  H 38.623 -23.988   9.783 1.00 . A A .  53 GLU HG3  1 1 
       16 24630 1 1  53 GLU N    N 37.856 -25.428   6.693 1.00 . A A .  53 GLU N    1 1 
       16 24631 1 1  53 GLU O    O 38.679 -22.142   6.100 1.00 . A A .  53 GLU O    1 1 
       16 24632 1 1  53 GLU OE1  O 39.996 -26.856  10.342 1.00 . A A .  53 GLU OE1  1 1 
       16 24633 1 1  53 GLU OE2  O 37.875 -26.285  10.352 1.00 . A A .  53 GLU OE2  1 1 
       16 24634 1 1  54 ALA C    C 39.064 -22.457   3.287 1.00 . A A .  54 ALA C    1 1 
       16 24635 1 1  54 ALA CA   C 40.226 -23.116   4.021 1.00 . A A .  54 ALA CA   1 1 
       16 24636 1 1  54 ALA CB   C 41.026 -24.000   3.075 1.00 . A A .  54 ALA CB   1 1 
       16 24637 1 1  54 ALA H    H 39.946 -24.850   5.209 1.00 . A A .  54 ALA H    1 1 
       16 24638 1 1  54 ALA HA   H 40.880 -22.345   4.401 1.00 . A A .  54 ALA HA   1 1 
       16 24639 1 1  54 ALA HB1  H 40.438 -24.867   2.809 1.00 . A A .  54 ALA HB1  1 1 
       16 24640 1 1  54 ALA HB2  H 41.269 -23.444   2.181 1.00 . A A .  54 ALA HB2  1 1 
       16 24641 1 1  54 ALA HB3  H 41.936 -24.317   3.561 1.00 . A A .  54 ALA HB3  1 1 
       16 24642 1 1  54 ALA N    N 39.736 -23.893   5.154 1.00 . A A .  54 ALA N    1 1 
       16 24643 1 1  54 ALA O    O 39.101 -21.265   2.978 1.00 . A A .  54 ALA O    1 1 
       16 24644 1 1  55 GLU C    C 36.276 -21.523   3.054 1.00 . A A .  55 GLU C    1 1 
       16 24645 1 1  55 GLU CA   C 36.839 -22.750   2.339 1.00 . A A .  55 GLU CA   1 1 
       16 24646 1 1  55 GLU CB   C 35.777 -23.853   2.267 1.00 . A A .  55 GLU CB   1 1 
       16 24647 1 1  55 GLU CD   C 34.153 -25.118   0.791 1.00 . A A .  55 GLU CD   1 1 
       16 24648 1 1  55 GLU CG   C 35.394 -24.244   0.848 1.00 . A A .  55 GLU CG   1 1 
       16 24649 1 1  55 GLU H    H 38.061 -24.184   3.299 1.00 . A A .  55 GLU H    1 1 
       16 24650 1 1  55 GLU HA   H 37.126 -22.469   1.338 1.00 . A A .  55 GLU HA   1 1 
       16 24651 1 1  55 GLU HB2  H 36.153 -24.731   2.769 1.00 . A A .  55 GLU HB2  1 1 
       16 24652 1 1  55 GLU HB3  H 34.887 -23.514   2.777 1.00 . A A .  55 GLU HB3  1 1 
       16 24653 1 1  55 GLU HG2  H 35.208 -23.345   0.278 1.00 . A A .  55 GLU HG2  1 1 
       16 24654 1 1  55 GLU HG3  H 36.216 -24.786   0.404 1.00 . A A .  55 GLU HG3  1 1 
       16 24655 1 1  55 GLU N    N 38.027 -23.245   3.022 1.00 . A A .  55 GLU N    1 1 
       16 24656 1 1  55 GLU O    O 36.061 -20.481   2.437 1.00 . A A .  55 GLU O    1 1 
       16 24657 1 1  55 GLU OE1  O 34.071 -26.088   1.572 1.00 . A A .  55 GLU OE1  1 1 
       16 24658 1 1  55 GLU OE2  O 33.265 -24.833  -0.037 1.00 . A A .  55 GLU OE2  1 1 
       16 24659 1 1  56 LEU C    C 36.327 -19.290   5.003 1.00 . A A .  56 LEU C    1 1 
       16 24660 1 1  56 LEU CA   C 35.510 -20.566   5.169 1.00 . A A .  56 LEU CA   1 1 
       16 24661 1 1  56 LEU CB   C 35.472 -20.977   6.643 1.00 . A A .  56 LEU CB   1 1 
       16 24662 1 1  56 LEU CD1  C 34.147 -20.475   8.717 1.00 . A A .  56 LEU CD1  1 1 
       16 24663 1 1  56 LEU CD2  C 36.222 -19.167   8.222 1.00 . A A .  56 LEU CD2  1 1 
       16 24664 1 1  56 LEU CG   C 35.019 -19.883   7.619 1.00 . A A .  56 LEU CG   1 1 
       16 24665 1 1  56 LEU H    H 36.246 -22.517   4.793 1.00 . A A .  56 LEU H    1 1 
       16 24666 1 1  56 LEU HA   H 34.508 -20.375   4.833 1.00 . A A .  56 LEU HA   1 1 
       16 24667 1 1  56 LEU HB2  H 34.800 -21.818   6.739 1.00 . A A .  56 LEU HB2  1 1 
       16 24668 1 1  56 LEU HB3  H 36.462 -21.299   6.929 1.00 . A A .  56 LEU HB3  1 1 
       16 24669 1 1  56 LEU HD11 H 34.671 -21.292   9.191 1.00 . A A .  56 LEU HD11 1 1 
       16 24670 1 1  56 LEU HD12 H 33.926 -19.714   9.452 1.00 . A A .  56 LEU HD12 1 1 
       16 24671 1 1  56 LEU HD13 H 33.226 -20.840   8.287 1.00 . A A .  56 LEU HD13 1 1 
       16 24672 1 1  56 LEU HD21 H 36.886 -18.846   7.433 1.00 . A A .  56 LEU HD21 1 1 
       16 24673 1 1  56 LEU HD22 H 35.886 -18.306   8.780 1.00 . A A .  56 LEU HD22 1 1 
       16 24674 1 1  56 LEU HD23 H 36.749 -19.840   8.883 1.00 . A A .  56 LEU HD23 1 1 
       16 24675 1 1  56 LEU HG   H 34.431 -19.152   7.086 1.00 . A A .  56 LEU HG   1 1 
       16 24676 1 1  56 LEU N    N 36.048 -21.657   4.360 1.00 . A A .  56 LEU N    1 1 
       16 24677 1 1  56 LEU O    O 35.769 -18.197   4.875 1.00 . A A .  56 LEU O    1 1 
       16 24678 1 1  57 ALA C    C 38.251 -17.501   3.615 1.00 . A A .  57 ALA C    1 1 
       16 24679 1 1  57 ALA CA   C 38.544 -18.294   4.887 1.00 . A A .  57 ALA CA   1 1 
       16 24680 1 1  57 ALA CB   C 39.987 -18.772   4.898 1.00 . A A .  57 ALA CB   1 1 
       16 24681 1 1  57 ALA H    H 38.025 -20.330   5.141 1.00 . A A .  57 ALA H    1 1 
       16 24682 1 1  57 ALA HA   H 38.397 -17.651   5.741 1.00 . A A .  57 ALA HA   1 1 
       16 24683 1 1  57 ALA HB1  H 40.055 -19.688   5.463 1.00 . A A .  57 ALA HB1  1 1 
       16 24684 1 1  57 ALA HB2  H 40.315 -18.951   3.884 1.00 . A A .  57 ALA HB2  1 1 
       16 24685 1 1  57 ALA HB3  H 40.613 -18.020   5.352 1.00 . A A .  57 ALA HB3  1 1 
       16 24686 1 1  57 ALA N    N 37.646 -19.434   5.023 1.00 . A A .  57 ALA N    1 1 
       16 24687 1 1  57 ALA O    O 38.168 -16.274   3.641 1.00 . A A .  57 ALA O    1 1 
       16 24688 1 1  58 ALA C    C 36.369 -17.197   1.078 1.00 . A A .  58 ALA C    1 1 
       16 24689 1 1  58 ALA CA   C 37.837 -17.585   1.214 1.00 . A A .  58 ALA CA   1 1 
       16 24690 1 1  58 ALA CB   C 38.234 -18.525   0.088 1.00 . A A .  58 ALA CB   1 1 
       16 24691 1 1  58 ALA H    H 38.200 -19.188   2.549 1.00 . A A .  58 ALA H    1 1 
       16 24692 1 1  58 ALA HA   H 38.442 -16.691   1.136 1.00 . A A .  58 ALA HA   1 1 
       16 24693 1 1  58 ALA HB1  H 37.804 -19.500   0.268 1.00 . A A .  58 ALA HB1  1 1 
       16 24694 1 1  58 ALA HB2  H 37.869 -18.137  -0.851 1.00 . A A .  58 ALA HB2  1 1 
       16 24695 1 1  58 ALA HB3  H 39.311 -18.606   0.050 1.00 . A A .  58 ALA HB3  1 1 
       16 24696 1 1  58 ALA N    N 38.111 -18.213   2.504 1.00 . A A .  58 ALA N    1 1 
       16 24697 1 1  58 ALA O    O 36.022 -16.346   0.261 1.00 . A A .  58 ALA O    1 1 
       16 24698 1 1  59 HIS C    C 33.753 -16.181   2.325 1.00 . A A .  59 HIS C    1 1 
       16 24699 1 1  59 HIS CA   C 34.089 -17.571   1.821 1.00 . A A .  59 HIS CA   1 1 
       16 24700 1 1  59 HIS CB   C 33.353 -18.625   2.632 1.00 . A A .  59 HIS CB   1 1 
       16 24701 1 1  59 HIS CD2  C 31.666 -20.399   1.841 1.00 . A A .  59 HIS CD2  1 1 
       16 24702 1 1  59 HIS CE1  C 32.709 -21.106   0.084 1.00 . A A .  59 HIS CE1  1 1 
       16 24703 1 1  59 HIS CG   C 32.826 -19.716   1.772 1.00 . A A .  59 HIS CG   1 1 
       16 24704 1 1  59 HIS H    H 35.836 -18.513   2.486 1.00 . A A .  59 HIS H    1 1 
       16 24705 1 1  59 HIS HA   H 33.773 -17.649   0.790 1.00 . A A .  59 HIS HA   1 1 
       16 24706 1 1  59 HIS HB2  H 34.027 -19.060   3.353 1.00 . A A .  59 HIS HB2  1 1 
       16 24707 1 1  59 HIS HB3  H 32.525 -18.166   3.148 1.00 . A A .  59 HIS HB3  1 1 
       16 24708 1 1  59 HIS HD1  H 34.361 -19.885   0.335 1.00 . A A .  59 HIS HD1  1 1 
       16 24709 1 1  59 HIS HD2  H 30.923 -20.312   2.623 1.00 . A A .  59 HIS HD2  1 1 
       16 24710 1 1  59 HIS HE1  H 32.964 -21.649  -0.815 1.00 . A A .  59 HIS HE1  1 1 
       16 24711 1 1  59 HIS N    N 35.510 -17.835   1.866 1.00 . A A .  59 HIS N    1 1 
       16 24712 1 1  59 HIS ND1  N 33.482 -20.180   0.654 1.00 . A A .  59 HIS ND1  1 1 
       16 24713 1 1  59 HIS NE2  N 31.596 -21.275   0.765 1.00 . A A .  59 HIS NE2  1 1 
       16 24714 1 1  59 HIS O    O 32.781 -15.575   1.872 1.00 . A A .  59 HIS O    1 1 
       16 24715 1 1  60 GLU C    C 34.347 -13.315   2.666 1.00 . A A .  60 GLU C    1 1 
       16 24716 1 1  60 GLU CA   C 34.278 -14.344   3.795 1.00 . A A .  60 GLU CA   1 1 
       16 24717 1 1  60 GLU CB   C 35.258 -14.003   4.926 1.00 . A A .  60 GLU CB   1 1 
       16 24718 1 1  60 GLU CD   C 34.919 -15.651   6.816 1.00 . A A .  60 GLU CD   1 1 
       16 24719 1 1  60 GLU CG   C 34.689 -14.233   6.319 1.00 . A A .  60 GLU CG   1 1 
       16 24720 1 1  60 GLU H    H 35.301 -16.191   3.600 1.00 . A A .  60 GLU H    1 1 
       16 24721 1 1  60 GLU HA   H 33.272 -14.347   4.190 1.00 . A A .  60 GLU HA   1 1 
       16 24722 1 1  60 GLU HB2  H 36.137 -14.620   4.821 1.00 . A A .  60 GLU HB2  1 1 
       16 24723 1 1  60 GLU HB3  H 35.543 -12.964   4.843 1.00 . A A .  60 GLU HB3  1 1 
       16 24724 1 1  60 GLU HG2  H 35.166 -13.548   7.005 1.00 . A A .  60 GLU HG2  1 1 
       16 24725 1 1  60 GLU HG3  H 33.627 -14.039   6.299 1.00 . A A .  60 GLU HG3  1 1 
       16 24726 1 1  60 GLU N    N 34.541 -15.670   3.264 1.00 . A A .  60 GLU N    1 1 
       16 24727 1 1  60 GLU O    O 33.345 -12.676   2.355 1.00 . A A .  60 GLU O    1 1 
       16 24728 1 1  60 GLU OE1  O 36.090 -16.081   6.864 1.00 . A A .  60 GLU OE1  1 1 
       16 24729 1 1  60 GLU OE2  O 33.927 -16.330   7.153 1.00 . A A .  60 GLU OE2  1 1 
       16 24730 1 1  61 PRO C    C 34.791 -12.545  -0.273 1.00 . A A .  61 PRO C    1 1 
       16 24731 1 1  61 PRO CA   C 35.674 -12.187   0.920 1.00 . A A .  61 PRO CA   1 1 
       16 24732 1 1  61 PRO CB   C 37.152 -12.317   0.520 1.00 . A A .  61 PRO CB   1 1 
       16 24733 1 1  61 PRO CD   C 36.790 -13.835   2.326 1.00 . A A .  61 PRO CD   1 1 
       16 24734 1 1  61 PRO CG   C 37.821 -12.953   1.687 1.00 . A A .  61 PRO CG   1 1 
       16 24735 1 1  61 PRO HA   H 35.467 -11.175   1.234 1.00 . A A .  61 PRO HA   1 1 
       16 24736 1 1  61 PRO HB2  H 37.237 -12.936  -0.362 1.00 . A A .  61 PRO HB2  1 1 
       16 24737 1 1  61 PRO HB3  H 37.559 -11.337   0.319 1.00 . A A .  61 PRO HB3  1 1 
       16 24738 1 1  61 PRO HD2  H 36.810 -14.819   1.892 1.00 . A A .  61 PRO HD2  1 1 
       16 24739 1 1  61 PRO HD3  H 36.962 -13.884   3.388 1.00 . A A .  61 PRO HD3  1 1 
       16 24740 1 1  61 PRO HG2  H 38.662 -13.542   1.351 1.00 . A A .  61 PRO HG2  1 1 
       16 24741 1 1  61 PRO HG3  H 38.148 -12.194   2.382 1.00 . A A .  61 PRO HG3  1 1 
       16 24742 1 1  61 PRO N    N 35.522 -13.140   2.025 1.00 . A A .  61 PRO N    1 1 
       16 24743 1 1  61 PRO O    O 34.164 -11.677  -0.883 1.00 . A A .  61 PRO O    1 1 
       16 24744 1 1  62 ALA C    C 32.524 -13.953  -1.654 1.00 . A A .  62 ALA C    1 1 
       16 24745 1 1  62 ALA CA   C 33.995 -14.334  -1.744 1.00 . A A .  62 ALA CA   1 1 
       16 24746 1 1  62 ALA CB   C 34.131 -15.847  -1.855 1.00 . A A .  62 ALA CB   1 1 
       16 24747 1 1  62 ALA H    H 35.304 -14.465  -0.082 1.00 . A A .  62 ALA H    1 1 
       16 24748 1 1  62 ALA HA   H 34.410 -13.899  -2.641 1.00 . A A .  62 ALA HA   1 1 
       16 24749 1 1  62 ALA HB1  H 33.795 -16.310  -0.937 1.00 . A A .  62 ALA HB1  1 1 
       16 24750 1 1  62 ALA HB2  H 33.525 -16.202  -2.677 1.00 . A A .  62 ALA HB2  1 1 
       16 24751 1 1  62 ALA HB3  H 35.164 -16.107  -2.033 1.00 . A A .  62 ALA HB3  1 1 
       16 24752 1 1  62 ALA N    N 34.771 -13.833  -0.608 1.00 . A A .  62 ALA N    1 1 
       16 24753 1 1  62 ALA O    O 31.971 -13.355  -2.579 1.00 . A A .  62 ALA O    1 1 
       16 24754 1 1  63 ILE C    C 30.237 -12.537  -0.118 1.00 . A A .  63 ILE C    1 1 
       16 24755 1 1  63 ILE CA   C 30.467 -14.023  -0.376 1.00 . A A .  63 ILE CA   1 1 
       16 24756 1 1  63 ILE CB   C 29.847 -14.886   0.746 1.00 . A A .  63 ILE CB   1 1 
       16 24757 1 1  63 ILE CD1  C 29.697 -17.359   1.393 1.00 . A A .  63 ILE CD1  1 1 
       16 24758 1 1  63 ILE CG1  C 29.753 -16.345   0.272 1.00 . A A .  63 ILE CG1  1 1 
       16 24759 1 1  63 ILE CG2  C 28.471 -14.361   1.140 1.00 . A A .  63 ILE CG2  1 1 
       16 24760 1 1  63 ILE H    H 32.364 -14.801   0.151 1.00 . A A .  63 ILE H    1 1 
       16 24761 1 1  63 ILE HA   H 29.969 -14.285  -1.302 1.00 . A A .  63 ILE HA   1 1 
       16 24762 1 1  63 ILE HB   H 30.488 -14.837   1.613 1.00 . A A .  63 ILE HB   1 1 
       16 24763 1 1  63 ILE HD11 H 28.989 -17.029   2.140 1.00 . A A .  63 ILE HD11 1 1 
       16 24764 1 1  63 ILE HD12 H 29.385 -18.314   0.998 1.00 . A A .  63 ILE HD12 1 1 
       16 24765 1 1  63 ILE HD13 H 30.676 -17.454   1.840 1.00 . A A .  63 ILE HD13 1 1 
       16 24766 1 1  63 ILE HG12 H 28.860 -16.465  -0.323 1.00 . A A .  63 ILE HG12 1 1 
       16 24767 1 1  63 ILE HG13 H 30.616 -16.578  -0.339 1.00 . A A .  63 ILE HG13 1 1 
       16 24768 1 1  63 ILE HG21 H 27.827 -14.349   0.272 1.00 . A A .  63 ILE HG21 1 1 
       16 24769 1 1  63 ILE HG22 H 28.045 -15.004   1.894 1.00 . A A .  63 ILE HG22 1 1 
       16 24770 1 1  63 ILE HG23 H 28.565 -13.359   1.533 1.00 . A A .  63 ILE HG23 1 1 
       16 24771 1 1  63 ILE N    N 31.882 -14.317  -0.552 1.00 . A A .  63 ILE N    1 1 
       16 24772 1 1  63 ILE O    O 29.351 -11.935  -0.722 1.00 . A A .  63 ILE O    1 1 
       16 24773 1 1  64 GLN C    C 30.766  -9.732  -0.266 1.00 . A A .  64 GLN C    1 1 
       16 24774 1 1  64 GLN CA   C 30.914 -10.507   1.040 1.00 . A A .  64 GLN CA   1 1 
       16 24775 1 1  64 GLN CB   C 32.128  -9.992   1.824 1.00 . A A .  64 GLN CB   1 1 
       16 24776 1 1  64 GLN CD   C 30.779 -10.912   3.780 1.00 . A A .  64 GLN CD   1 1 
       16 24777 1 1  64 GLN CG   C 32.005 -10.128   3.339 1.00 . A A .  64 GLN CG   1 1 
       16 24778 1 1  64 GLN H    H 31.751 -12.450   1.197 1.00 . A A .  64 GLN H    1 1 
       16 24779 1 1  64 GLN HA   H 30.021 -10.365   1.629 1.00 . A A .  64 GLN HA   1 1 
       16 24780 1 1  64 GLN HB2  H 33.004 -10.537   1.506 1.00 . A A .  64 GLN HB2  1 1 
       16 24781 1 1  64 GLN HB3  H 32.269  -8.946   1.592 1.00 . A A .  64 GLN HB3  1 1 
       16 24782 1 1  64 GLN HE21 H 31.614 -12.608   3.173 1.00 . A A .  64 GLN HE21 1 1 
       16 24783 1 1  64 GLN HE22 H 30.036 -12.754   3.860 1.00 . A A .  64 GLN HE22 1 1 
       16 24784 1 1  64 GLN HG2  H 32.884 -10.631   3.713 1.00 . A A .  64 GLN HG2  1 1 
       16 24785 1 1  64 GLN HG3  H 31.951  -9.138   3.770 1.00 . A A .  64 GLN HG3  1 1 
       16 24786 1 1  64 GLN N    N 31.046 -11.935   0.754 1.00 . A A .  64 GLN N    1 1 
       16 24787 1 1  64 GLN NE2  N 30.814 -12.224   3.584 1.00 . A A .  64 GLN NE2  1 1 
       16 24788 1 1  64 GLN O    O 29.846  -8.929  -0.421 1.00 . A A .  64 GLN O    1 1 
       16 24789 1 1  64 GLN OE1  O 29.812 -10.343   4.285 1.00 . A A .  64 GLN OE1  1 1 
       16 24790 1 1  65 GLY C    C 30.211  -9.426  -3.098 1.00 . A A .  65 GLY C    1 1 
       16 24791 1 1  65 GLY CA   C 31.600  -9.338  -2.501 1.00 . A A .  65 GLY CA   1 1 
       16 24792 1 1  65 GLY H    H 32.368 -10.660  -1.040 1.00 . A A .  65 GLY H    1 1 
       16 24793 1 1  65 GLY HA2  H 31.867  -8.299  -2.379 1.00 . A A .  65 GLY HA2  1 1 
       16 24794 1 1  65 GLY HA3  H 32.304  -9.806  -3.174 1.00 . A A .  65 GLY HA3  1 1 
       16 24795 1 1  65 GLY N    N 31.665 -10.000  -1.212 1.00 . A A .  65 GLY N    1 1 
       16 24796 1 1  65 GLY O    O 29.645  -8.420  -3.526 1.00 . A A .  65 GLY O    1 1 
       16 24797 1 1  66 VAL C    C 27.314  -9.929  -2.915 1.00 . A A .  66 VAL C    1 1 
       16 24798 1 1  66 VAL CA   C 28.305 -10.837  -3.639 1.00 . A A .  66 VAL CA   1 1 
       16 24799 1 1  66 VAL CB   C 27.861 -12.325  -3.523 1.00 . A A .  66 VAL CB   1 1 
       16 24800 1 1  66 VAL CG1  C 26.851 -12.535  -2.400 1.00 . A A .  66 VAL CG1  1 1 
       16 24801 1 1  66 VAL CG2  C 27.296 -12.807  -4.851 1.00 . A A .  66 VAL CG2  1 1 
       16 24802 1 1  66 VAL H    H 30.140 -11.395  -2.737 1.00 . A A .  66 VAL H    1 1 
       16 24803 1 1  66 VAL HA   H 28.321 -10.565  -4.685 1.00 . A A .  66 VAL HA   1 1 
       16 24804 1 1  66 VAL HB   H 28.735 -12.917  -3.298 1.00 . A A .  66 VAL HB   1 1 
       16 24805 1 1  66 VAL HG11 H 27.228 -12.107  -1.485 1.00 . A A .  66 VAL HG11 1 1 
       16 24806 1 1  66 VAL HG12 H 25.916 -12.065  -2.660 1.00 . A A .  66 VAL HG12 1 1 
       16 24807 1 1  66 VAL HG13 H 26.693 -13.593  -2.259 1.00 . A A .  66 VAL HG13 1 1 
       16 24808 1 1  66 VAL HG21 H 28.032 -12.668  -5.628 1.00 . A A .  66 VAL HG21 1 1 
       16 24809 1 1  66 VAL HG22 H 27.046 -13.855  -4.776 1.00 . A A .  66 VAL HG22 1 1 
       16 24810 1 1  66 VAL HG23 H 26.408 -12.242  -5.091 1.00 . A A .  66 VAL HG23 1 1 
       16 24811 1 1  66 VAL N    N 29.647 -10.633  -3.107 1.00 . A A .  66 VAL N    1 1 
       16 24812 1 1  66 VAL O    O 26.507  -9.241  -3.541 1.00 . A A .  66 VAL O    1 1 
       16 24813 1 1  67 LEU C    C 26.636  -7.627  -1.187 1.00 . A A .  67 LEU C    1 1 
       16 24814 1 1  67 LEU CA   C 26.532  -9.086  -0.766 1.00 . A A .  67 LEU CA   1 1 
       16 24815 1 1  67 LEU CB   C 26.892  -9.238   0.717 1.00 . A A .  67 LEU CB   1 1 
       16 24816 1 1  67 LEU CD1  C 25.976 -11.566   0.948 1.00 . A A .  67 LEU CD1  1 1 
       16 24817 1 1  67 LEU CD2  C 26.375 -10.173   2.990 1.00 . A A .  67 LEU CD2  1 1 
       16 24818 1 1  67 LEU CG   C 25.968 -10.156   1.523 1.00 . A A .  67 LEU CG   1 1 
       16 24819 1 1  67 LEU H    H 28.080 -10.476  -1.154 1.00 . A A .  67 LEU H    1 1 
       16 24820 1 1  67 LEU HA   H 25.518  -9.418  -0.923 1.00 . A A .  67 LEU HA   1 1 
       16 24821 1 1  67 LEU HB2  H 27.896  -9.629   0.785 1.00 . A A .  67 LEU HB2  1 1 
       16 24822 1 1  67 LEU HB3  H 26.875  -8.258   1.172 1.00 . A A .  67 LEU HB3  1 1 
       16 24823 1 1  67 LEU HD11 H 26.994 -11.926   0.888 1.00 . A A .  67 LEU HD11 1 1 
       16 24824 1 1  67 LEU HD12 H 25.401 -12.221   1.587 1.00 . A A .  67 LEU HD12 1 1 
       16 24825 1 1  67 LEU HD13 H 25.540 -11.556  -0.040 1.00 . A A .  67 LEU HD13 1 1 
       16 24826 1 1  67 LEU HD21 H 26.434  -9.159   3.358 1.00 . A A .  67 LEU HD21 1 1 
       16 24827 1 1  67 LEU HD22 H 25.641 -10.721   3.562 1.00 . A A .  67 LEU HD22 1 1 
       16 24828 1 1  67 LEU HD23 H 27.340 -10.649   3.092 1.00 . A A .  67 LEU HD23 1 1 
       16 24829 1 1  67 LEU HG   H 24.958  -9.780   1.464 1.00 . A A .  67 LEU HG   1 1 
       16 24830 1 1  67 LEU N    N 27.404  -9.917  -1.588 1.00 . A A .  67 LEU N    1 1 
       16 24831 1 1  67 LEU O    O 25.628  -6.981  -1.468 1.00 . A A .  67 LEU O    1 1 
       16 24832 1 1  68 ASP C    C 27.430  -5.446  -2.980 1.00 . A A .  68 ASP C    1 1 
       16 24833 1 1  68 ASP CA   C 28.091  -5.729  -1.635 1.00 . A A .  68 ASP CA   1 1 
       16 24834 1 1  68 ASP CB   C 29.592  -5.434  -1.712 1.00 . A A .  68 ASP CB   1 1 
       16 24835 1 1  68 ASP CG   C 29.876  -3.995  -2.097 1.00 . A A .  68 ASP CG   1 1 
       16 24836 1 1  68 ASP H    H 28.626  -7.678  -1.002 1.00 . A A .  68 ASP H    1 1 
       16 24837 1 1  68 ASP HA   H 27.645  -5.092  -0.887 1.00 . A A .  68 ASP HA   1 1 
       16 24838 1 1  68 ASP HB2  H 30.042  -5.625  -0.748 1.00 . A A .  68 ASP HB2  1 1 
       16 24839 1 1  68 ASP HB3  H 30.045  -6.081  -2.449 1.00 . A A .  68 ASP HB3  1 1 
       16 24840 1 1  68 ASP N    N 27.862  -7.113  -1.236 1.00 . A A .  68 ASP N    1 1 
       16 24841 1 1  68 ASP O    O 26.709  -4.459  -3.132 1.00 . A A .  68 ASP O    1 1 
       16 24842 1 1  68 ASP OD1  O 29.848  -3.123  -1.203 1.00 . A A .  68 ASP OD1  1 1 
       16 24843 1 1  68 ASP OD2  O 30.122  -3.738  -3.294 1.00 . A A .  68 ASP OD2  1 1 
       16 24844 1 1  69 THR C    C 25.567  -6.077  -5.192 1.00 . A A .  69 THR C    1 1 
       16 24845 1 1  69 THR CA   C 27.089  -6.166  -5.284 1.00 . A A .  69 THR CA   1 1 
       16 24846 1 1  69 THR CB   C 27.502  -7.328  -6.193 1.00 . A A .  69 THR CB   1 1 
       16 24847 1 1  69 THR CG2  C 27.179  -7.094  -7.654 1.00 . A A .  69 THR CG2  1 1 
       16 24848 1 1  69 THR H    H 28.254  -7.092  -3.776 1.00 . A A .  69 THR H    1 1 
       16 24849 1 1  69 THR HA   H 27.466  -5.243  -5.702 1.00 . A A .  69 THR HA   1 1 
       16 24850 1 1  69 THR HB   H 26.984  -8.221  -5.876 1.00 . A A .  69 THR HB   1 1 
       16 24851 1 1  69 THR HG1  H 29.132  -7.731  -5.185 1.00 . A A .  69 THR HG1  1 1 
       16 24852 1 1  69 THR HG21 H 26.129  -6.865  -7.758 1.00 . A A .  69 THR HG21 1 1 
       16 24853 1 1  69 THR HG22 H 27.766  -6.267  -8.024 1.00 . A A .  69 THR HG22 1 1 
       16 24854 1 1  69 THR HG23 H 27.413  -7.983  -8.221 1.00 . A A .  69 THR HG23 1 1 
       16 24855 1 1  69 THR N    N 27.673  -6.323  -3.955 1.00 . A A .  69 THR N    1 1 
       16 24856 1 1  69 THR O    O 24.962  -5.119  -5.679 1.00 . A A .  69 THR O    1 1 
       16 24857 1 1  69 THR OG1  O 28.895  -7.564  -6.099 1.00 . A A .  69 THR OG1  1 1 
       16 24858 1 1  70 GLY C    C 23.012  -5.772  -3.761 1.00 . A A .  70 GLY C    1 1 
       16 24859 1 1  70 GLY CA   C 23.503  -7.059  -4.398 1.00 . A A .  70 GLY CA   1 1 
       16 24860 1 1  70 GLY H    H 25.475  -7.806  -4.165 1.00 . A A .  70 GLY H    1 1 
       16 24861 1 1  70 GLY HA2  H 23.049  -7.166  -5.373 1.00 . A A .  70 GLY HA2  1 1 
       16 24862 1 1  70 GLY HA3  H 23.205  -7.893  -3.778 1.00 . A A .  70 GLY HA3  1 1 
       16 24863 1 1  70 GLY N    N 24.947  -7.069  -4.548 1.00 . A A .  70 GLY N    1 1 
       16 24864 1 1  70 GLY O    O 22.009  -5.197  -4.186 1.00 . A A .  70 GLY O    1 1 
       16 24865 1 1  71 LYS C    C 23.366  -2.910  -3.007 1.00 . A A .  71 LYS C    1 1 
       16 24866 1 1  71 LYS CA   C 23.368  -4.086  -2.038 1.00 . A A .  71 LYS CA   1 1 
       16 24867 1 1  71 LYS CB   C 24.342  -3.817  -0.887 1.00 . A A .  71 LYS CB   1 1 
       16 24868 1 1  71 LYS CD   C 24.503  -1.652   0.393 1.00 . A A .  71 LYS CD   1 1 
       16 24869 1 1  71 LYS CE   C 23.936  -0.817   1.532 1.00 . A A .  71 LYS CE   1 1 
       16 24870 1 1  71 LYS CG   C 23.751  -2.964   0.229 1.00 . A A .  71 LYS CG   1 1 
       16 24871 1 1  71 LYS H    H 24.517  -5.816  -2.444 1.00 . A A .  71 LYS H    1 1 
       16 24872 1 1  71 LYS HA   H 22.373  -4.211  -1.638 1.00 . A A .  71 LYS HA   1 1 
       16 24873 1 1  71 LYS HB2  H 24.649  -4.762  -0.462 1.00 . A A .  71 LYS HB2  1 1 
       16 24874 1 1  71 LYS HB3  H 25.213  -3.311  -1.278 1.00 . A A .  71 LYS HB3  1 1 
       16 24875 1 1  71 LYS HD2  H 25.542  -1.867   0.601 1.00 . A A .  71 LYS HD2  1 1 
       16 24876 1 1  71 LYS HD3  H 24.429  -1.087  -0.525 1.00 . A A .  71 LYS HD3  1 1 
       16 24877 1 1  71 LYS HE2  H 24.085  -1.349   2.461 1.00 . A A .  71 LYS HE2  1 1 
       16 24878 1 1  71 LYS HE3  H 24.465   0.125   1.569 1.00 . A A .  71 LYS HE3  1 1 
       16 24879 1 1  71 LYS HG2  H 22.718  -2.749  -0.006 1.00 . A A .  71 LYS HG2  1 1 
       16 24880 1 1  71 LYS HG3  H 23.804  -3.516   1.155 1.00 . A A .  71 LYS HG3  1 1 
       16 24881 1 1  71 LYS HZ1  H 22.293  -0.247   0.378 1.00 . A A .  71 LYS HZ1  1 1 
       16 24882 1 1  71 LYS HZ2  H 21.932  -1.408   1.553 1.00 . A A .  71 LYS HZ2  1 1 
       16 24883 1 1  71 LYS HZ3  H 22.175   0.204   2.004 1.00 . A A .  71 LYS HZ3  1 1 
       16 24884 1 1  71 LYS N    N 23.727  -5.315  -2.735 1.00 . A A .  71 LYS N    1 1 
       16 24885 1 1  71 LYS NZ   N 22.482  -0.548   1.355 1.00 . A A .  71 LYS NZ   1 1 
       16 24886 1 1  71 LYS O    O 22.520  -2.022  -2.919 1.00 . A A .  71 LYS O    1 1 
       16 24887 1 1  72 LYS C    C 23.105  -1.685  -5.677 1.00 . A A .  72 LYS C    1 1 
       16 24888 1 1  72 LYS CA   C 24.423  -1.855  -4.931 1.00 . A A .  72 LYS CA   1 1 
       16 24889 1 1  72 LYS CB   C 25.558  -2.151  -5.917 1.00 . A A .  72 LYS CB   1 1 
       16 24890 1 1  72 LYS CD   C 25.644   0.004  -7.225 1.00 . A A .  72 LYS CD   1 1 
       16 24891 1 1  72 LYS CE   C 25.464   1.394  -6.630 1.00 . A A .  72 LYS CE   1 1 
       16 24892 1 1  72 LYS CG   C 26.389  -0.927  -6.277 1.00 . A A .  72 LYS CG   1 1 
       16 24893 1 1  72 LYS H    H 24.960  -3.658  -3.957 1.00 . A A .  72 LYS H    1 1 
       16 24894 1 1  72 LYS HA   H 24.643  -0.939  -4.408 1.00 . A A .  72 LYS HA   1 1 
       16 24895 1 1  72 LYS HB2  H 26.216  -2.888  -5.479 1.00 . A A .  72 LYS HB2  1 1 
       16 24896 1 1  72 LYS HB3  H 25.137  -2.554  -6.826 1.00 . A A .  72 LYS HB3  1 1 
       16 24897 1 1  72 LYS HD2  H 26.205   0.088  -8.144 1.00 . A A .  72 LYS HD2  1 1 
       16 24898 1 1  72 LYS HD3  H 24.671  -0.415  -7.436 1.00 . A A .  72 LYS HD3  1 1 
       16 24899 1 1  72 LYS HE2  H 26.302   1.610  -5.984 1.00 . A A .  72 LYS HE2  1 1 
       16 24900 1 1  72 LYS HE3  H 25.437   2.114  -7.435 1.00 . A A .  72 LYS HE3  1 1 
       16 24901 1 1  72 LYS HG2  H 26.628  -0.388  -5.371 1.00 . A A .  72 LYS HG2  1 1 
       16 24902 1 1  72 LYS HG3  H 27.302  -1.253  -6.753 1.00 . A A .  72 LYS HG3  1 1 
       16 24903 1 1  72 LYS HZ1  H 23.464   0.912  -6.270 1.00 . A A .  72 LYS HZ1  1 1 
       16 24904 1 1  72 LYS HZ2  H 24.363   1.193  -4.864 1.00 . A A .  72 LYS HZ2  1 1 
       16 24905 1 1  72 LYS HZ3  H 23.874   2.492  -5.835 1.00 . A A .  72 LYS HZ3  1 1 
       16 24906 1 1  72 LYS N    N 24.318  -2.918  -3.938 1.00 . A A .  72 LYS N    1 1 
       16 24907 1 1  72 LYS NZ   N 24.205   1.506  -5.844 1.00 . A A .  72 LYS NZ   1 1 
       16 24908 1 1  72 LYS O    O 22.516  -0.604  -5.676 1.00 . A A .  72 LYS O    1 1 
       16 24909 1 1  73 LEU C    C 20.259  -2.189  -6.180 1.00 . A A .  73 LEU C    1 1 
       16 24910 1 1  73 LEU CA   C 21.388  -2.720  -7.059 1.00 . A A .  73 LEU CA   1 1 
       16 24911 1 1  73 LEU CB   C 21.017  -4.108  -7.600 1.00 . A A .  73 LEU CB   1 1 
       16 24912 1 1  73 LEU CD1  C 21.585  -6.516  -8.004 1.00 . A A .  73 LEU CD1  1 1 
       16 24913 1 1  73 LEU CD2  C 23.292  -4.746  -8.471 1.00 . A A .  73 LEU CD2  1 1 
       16 24914 1 1  73 LEU CG   C 22.133  -5.161  -7.576 1.00 . A A .  73 LEU CG   1 1 
       16 24915 1 1  73 LEU H    H 23.156  -3.594  -6.272 1.00 . A A .  73 LEU H    1 1 
       16 24916 1 1  73 LEU HA   H 21.525  -2.044  -7.891 1.00 . A A .  73 LEU HA   1 1 
       16 24917 1 1  73 LEU HB2  H 20.189  -4.485  -7.018 1.00 . A A .  73 LEU HB2  1 1 
       16 24918 1 1  73 LEU HB3  H 20.688  -3.992  -8.621 1.00 . A A .  73 LEU HB3  1 1 
       16 24919 1 1  73 LEU HD11 H 20.677  -6.376  -8.573 1.00 . A A .  73 LEU HD11 1 1 
       16 24920 1 1  73 LEU HD12 H 22.315  -7.024  -8.616 1.00 . A A .  73 LEU HD12 1 1 
       16 24921 1 1  73 LEU HD13 H 21.372  -7.111  -7.128 1.00 . A A .  73 LEU HD13 1 1 
       16 24922 1 1  73 LEU HD21 H 23.533  -3.708  -8.297 1.00 . A A .  73 LEU HD21 1 1 
       16 24923 1 1  73 LEU HD22 H 24.156  -5.358  -8.248 1.00 . A A .  73 LEU HD22 1 1 
       16 24924 1 1  73 LEU HD23 H 23.015  -4.882  -9.507 1.00 . A A .  73 LEU HD23 1 1 
       16 24925 1 1  73 LEU HG   H 22.506  -5.258  -6.568 1.00 . A A .  73 LEU HG   1 1 
       16 24926 1 1  73 LEU N    N 22.643  -2.760  -6.311 1.00 . A A .  73 LEU N    1 1 
       16 24927 1 1  73 LEU O    O 19.392  -1.447  -6.646 1.00 . A A .  73 LEU O    1 1 
       16 24928 1 1  74 SER C    C 19.229  -0.643  -3.824 1.00 . A A .  74 SER C    1 1 
       16 24929 1 1  74 SER CA   C 19.251  -2.162  -3.962 1.00 . A A .  74 SER CA   1 1 
       16 24930 1 1  74 SER CB   C 19.487  -2.811  -2.596 1.00 . A A .  74 SER CB   1 1 
       16 24931 1 1  74 SER H    H 20.981  -3.190  -4.608 1.00 . A A .  74 SER H    1 1 
       16 24932 1 1  74 SER HA   H 18.296  -2.486  -4.341 1.00 . A A .  74 SER HA   1 1 
       16 24933 1 1  74 SER HB2  H 20.377  -2.395  -2.148 1.00 . A A .  74 SER HB2  1 1 
       16 24934 1 1  74 SER HB3  H 18.639  -2.616  -1.957 1.00 . A A .  74 SER HB3  1 1 
       16 24935 1 1  74 SER HG   H 20.404  -4.403  -3.285 1.00 . A A .  74 SER HG   1 1 
       16 24936 1 1  74 SER N    N 20.272  -2.587  -4.911 1.00 . A A .  74 SER N    1 1 
       16 24937 1 1  74 SER O    O 18.176  -0.021  -3.950 1.00 . A A .  74 SER O    1 1 
       16 24938 1 1  74 SER OG   O 19.651  -4.214  -2.721 1.00 . A A .  74 SER OG   1 1 
       16 24939 1 1  75 ASP C    C 19.854   2.134  -4.581 1.00 . A A .  75 ASP C    1 1 
       16 24940 1 1  75 ASP CA   C 20.495   1.405  -3.405 1.00 . A A .  75 ASP CA   1 1 
       16 24941 1 1  75 ASP CB   C 21.957   1.844  -3.275 1.00 . A A .  75 ASP CB   1 1 
       16 24942 1 1  75 ASP CG   C 22.804   0.872  -2.478 1.00 . A A .  75 ASP CG   1 1 
       16 24943 1 1  75 ASP H    H 21.202  -0.598  -3.472 1.00 . A A .  75 ASP H    1 1 
       16 24944 1 1  75 ASP HA   H 19.968   1.675  -2.502 1.00 . A A .  75 ASP HA   1 1 
       16 24945 1 1  75 ASP HB2  H 22.385   1.938  -4.264 1.00 . A A .  75 ASP HB2  1 1 
       16 24946 1 1  75 ASP HB3  H 21.993   2.806  -2.783 1.00 . A A .  75 ASP HB3  1 1 
       16 24947 1 1  75 ASP N    N 20.394  -0.048  -3.563 1.00 . A A .  75 ASP N    1 1 
       16 24948 1 1  75 ASP O    O 19.132   3.116  -4.397 1.00 . A A .  75 ASP O    1 1 
       16 24949 1 1  75 ASP OD1  O 22.328   0.383  -1.432 1.00 . A A .  75 ASP OD1  1 1 
       16 24950 1 1  75 ASP OD2  O 23.947   0.605  -2.898 1.00 . A A .  75 ASP OD2  1 1 
       16 24951 1 1  76 ASP C    C 18.127   1.935  -7.207 1.00 . A A .  76 ASP C    1 1 
       16 24952 1 1  76 ASP CA   C 19.606   2.270  -7.005 1.00 . A A .  76 ASP CA   1 1 
       16 24953 1 1  76 ASP CB   C 20.417   1.817  -8.223 1.00 . A A .  76 ASP CB   1 1 
       16 24954 1 1  76 ASP CG   C 21.908   1.751  -7.936 1.00 . A A .  76 ASP CG   1 1 
       16 24955 1 1  76 ASP H    H 20.732   0.880  -5.866 1.00 . A A .  76 ASP H    1 1 
       16 24956 1 1  76 ASP HA   H 19.704   3.340  -6.902 1.00 . A A .  76 ASP HA   1 1 
       16 24957 1 1  76 ASP HB2  H 20.083   0.836  -8.527 1.00 . A A .  76 ASP HB2  1 1 
       16 24958 1 1  76 ASP HB3  H 20.258   2.514  -9.033 1.00 . A A .  76 ASP HB3  1 1 
       16 24959 1 1  76 ASP N    N 20.138   1.657  -5.789 1.00 . A A .  76 ASP N    1 1 
       16 24960 1 1  76 ASP O    O 17.581   2.147  -8.290 1.00 . A A .  76 ASP O    1 1 
       16 24961 1 1  76 ASP OD1  O 22.480   2.783  -7.525 1.00 . A A .  76 ASP OD1  1 1 
       16 24962 1 1  76 ASP OD2  O 22.499   0.666  -8.115 1.00 . A A .  76 ASP OD2  1 1 
       16 24963 1 1  77 ASN C    C 15.724   0.343  -7.519 1.00 . A A .  77 ASN C    1 1 
       16 24964 1 1  77 ASN CA   C 16.069   1.059  -6.214 1.00 . A A .  77 ASN CA   1 1 
       16 24965 1 1  77 ASN CB   C 15.205   2.314  -6.049 1.00 . A A .  77 ASN CB   1 1 
       16 24966 1 1  77 ASN CG   C 15.097   2.760  -4.602 1.00 . A A .  77 ASN CG   1 1 
       16 24967 1 1  77 ASN H    H 17.972   1.280  -5.326 1.00 . A A .  77 ASN H    1 1 
       16 24968 1 1  77 ASN HA   H 15.870   0.389  -5.390 1.00 . A A .  77 ASN HA   1 1 
       16 24969 1 1  77 ASN HB2  H 15.639   3.120  -6.622 1.00 . A A .  77 ASN HB2  1 1 
       16 24970 1 1  77 ASN HB3  H 14.210   2.112  -6.417 1.00 . A A .  77 ASN HB3  1 1 
       16 24971 1 1  77 ASN HD21 H 17.045   3.159  -4.549 1.00 . A A .  77 ASN HD21 1 1 
       16 24972 1 1  77 ASN HD22 H 16.176   3.461  -3.088 1.00 . A A .  77 ASN HD22 1 1 
       16 24973 1 1  77 ASN N    N 17.485   1.418  -6.160 1.00 . A A .  77 ASN N    1 1 
       16 24974 1 1  77 ASN ND2  N 16.220   3.168  -4.022 1.00 . A A .  77 ASN ND2  1 1 
       16 24975 1 1  77 ASN O    O 14.683   0.602  -8.125 1.00 . A A .  77 ASN O    1 1 
       16 24976 1 1  77 ASN OD1  O 14.018   2.735  -4.012 1.00 . A A .  77 ASN OD1  1 1 
       16 24977 1 1  78 THR C    C 15.307  -2.368  -8.988 1.00 . A A .  78 THR C    1 1 
       16 24978 1 1  78 THR CA   C 16.389  -1.308  -9.184 1.00 . A A .  78 THR CA   1 1 
       16 24979 1 1  78 THR CB   C 17.694  -1.965  -9.641 1.00 . A A .  78 THR CB   1 1 
       16 24980 1 1  78 THR CG2  C 17.701  -2.331 -11.110 1.00 . A A .  78 THR CG2  1 1 
       16 24981 1 1  78 THR H    H 17.418  -0.721  -7.428 1.00 . A A .  78 THR H    1 1 
       16 24982 1 1  78 THR HA   H 16.063  -0.610  -9.942 1.00 . A A .  78 THR HA   1 1 
       16 24983 1 1  78 THR HB   H 17.848  -2.871  -9.073 1.00 . A A .  78 THR HB   1 1 
       16 24984 1 1  78 THR HG1  H 18.988  -1.072  -8.470 1.00 . A A .  78 THR HG1  1 1 
       16 24985 1 1  78 THR HG21 H 17.475  -1.455 -11.701 1.00 . A A .  78 THR HG21 1 1 
       16 24986 1 1  78 THR HG22 H 18.674  -2.708 -11.384 1.00 . A A .  78 THR HG22 1 1 
       16 24987 1 1  78 THR HG23 H 16.957  -3.091 -11.294 1.00 . A A .  78 THR HG23 1 1 
       16 24988 1 1  78 THR N    N 16.605  -0.557  -7.950 1.00 . A A .  78 THR N    1 1 
       16 24989 1 1  78 THR O    O 15.248  -3.020  -7.945 1.00 . A A .  78 THR O    1 1 
       16 24990 1 1  78 THR OG1  O 18.795  -1.103  -9.410 1.00 . A A .  78 THR OG1  1 1 
       16 24991 1 1  79 ILE C    C 13.924  -4.920  -9.684 1.00 . A A .  79 ILE C    1 1 
       16 24992 1 1  79 ILE CA   C 13.373  -3.516  -9.927 1.00 . A A .  79 ILE CA   1 1 
       16 24993 1 1  79 ILE CB   C 12.524  -3.515 -11.219 1.00 . A A .  79 ILE CB   1 1 
       16 24994 1 1  79 ILE CD1  C 10.315  -4.372 -12.161 1.00 . A A .  79 ILE CD1  1 1 
       16 24995 1 1  79 ILE CG1  C 11.399  -4.551 -11.120 1.00 . A A .  79 ILE CG1  1 1 
       16 24996 1 1  79 ILE CG2  C 13.397  -3.784 -12.441 1.00 . A A .  79 ILE CG2  1 1 
       16 24997 1 1  79 ILE H    H 14.547  -1.984 -10.800 1.00 . A A .  79 ILE H    1 1 
       16 24998 1 1  79 ILE HA   H 12.731  -3.245  -9.101 1.00 . A A .  79 ILE HA   1 1 
       16 24999 1 1  79 ILE HB   H 12.088  -2.533 -11.333 1.00 . A A .  79 ILE HB   1 1 
       16 25000 1 1  79 ILE HD11 H 10.759  -4.342 -13.145 1.00 . A A .  79 ILE HD11 1 1 
       16 25001 1 1  79 ILE HD12 H  9.622  -5.200 -12.105 1.00 . A A .  79 ILE HD12 1 1 
       16 25002 1 1  79 ILE HD13 H  9.786  -3.448 -11.977 1.00 . A A .  79 ILE HD13 1 1 
       16 25003 1 1  79 ILE HG12 H 11.816  -5.540 -11.244 1.00 . A A .  79 ILE HG12 1 1 
       16 25004 1 1  79 ILE HG13 H 10.937  -4.480 -10.146 1.00 . A A .  79 ILE HG13 1 1 
       16 25005 1 1  79 ILE HG21 H 14.399  -3.426 -12.256 1.00 . A A .  79 ILE HG21 1 1 
       16 25006 1 1  79 ILE HG22 H 13.425  -4.846 -12.637 1.00 . A A .  79 ILE HG22 1 1 
       16 25007 1 1  79 ILE HG23 H 12.985  -3.271 -13.297 1.00 . A A .  79 ILE HG23 1 1 
       16 25008 1 1  79 ILE N    N 14.451  -2.535  -9.994 1.00 . A A .  79 ILE N    1 1 
       16 25009 1 1  79 ILE O    O 14.668  -5.455 -10.506 1.00 . A A .  79 ILE O    1 1 
       16 25010 1 1  80 GLY C    C 14.839  -6.846  -6.924 1.00 . A A .  80 GLY C    1 1 
       16 25011 1 1  80 GLY CA   C 14.029  -6.838  -8.203 1.00 . A A .  80 GLY CA   1 1 
       16 25012 1 1  80 GLY H    H 12.974  -5.023  -7.925 1.00 . A A .  80 GLY H    1 1 
       16 25013 1 1  80 GLY HA2  H 13.174  -7.487  -8.080 1.00 . A A .  80 GLY HA2  1 1 
       16 25014 1 1  80 GLY HA3  H 14.643  -7.215  -9.008 1.00 . A A .  80 GLY HA3  1 1 
       16 25015 1 1  80 GLY N    N 13.561  -5.504  -8.545 1.00 . A A .  80 GLY N    1 1 
       16 25016 1 1  80 GLY O    O 14.947  -7.875  -6.254 1.00 . A A .  80 GLY O    1 1 
       16 25017 1 1  81 LYS C    C 15.541  -6.199  -4.170 1.00 . A A .  81 LYS C    1 1 
       16 25018 1 1  81 LYS CA   C 16.219  -5.554  -5.378 1.00 . A A .  81 LYS CA   1 1 
       16 25019 1 1  81 LYS CB   C 16.511  -4.078  -5.086 1.00 . A A .  81 LYS CB   1 1 
       16 25020 1 1  81 LYS CD   C 14.786  -2.880  -3.688 1.00 . A A .  81 LYS CD   1 1 
       16 25021 1 1  81 LYS CE   C 13.768  -1.750  -3.682 1.00 . A A .  81 LYS CE   1 1 
       16 25022 1 1  81 LYS CG   C 15.279  -3.183  -5.096 1.00 . A A .  81 LYS CG   1 1 
       16 25023 1 1  81 LYS H    H 15.282  -4.909  -7.165 1.00 . A A .  81 LYS H    1 1 
       16 25024 1 1  81 LYS HA   H 17.153  -6.063  -5.555 1.00 . A A .  81 LYS HA   1 1 
       16 25025 1 1  81 LYS HB2  H 16.977  -4.003  -4.115 1.00 . A A .  81 LYS HB2  1 1 
       16 25026 1 1  81 LYS HB3  H 17.199  -3.710  -5.833 1.00 . A A .  81 LYS HB3  1 1 
       16 25027 1 1  81 LYS HD2  H 14.326  -3.767  -3.277 1.00 . A A .  81 LYS HD2  1 1 
       16 25028 1 1  81 LYS HD3  H 15.629  -2.594  -3.074 1.00 . A A .  81 LYS HD3  1 1 
       16 25029 1 1  81 LYS HE2  H 13.296  -1.714  -2.711 1.00 . A A .  81 LYS HE2  1 1 
       16 25030 1 1  81 LYS HE3  H 14.283  -0.818  -3.863 1.00 . A A .  81 LYS HE3  1 1 
       16 25031 1 1  81 LYS HG2  H 15.528  -2.252  -5.585 1.00 . A A .  81 LYS HG2  1 1 
       16 25032 1 1  81 LYS HG3  H 14.493  -3.678  -5.642 1.00 . A A .  81 LYS HG3  1 1 
       16 25033 1 1  81 LYS HZ1  H 13.156  -2.235  -5.619 1.00 . A A .  81 LYS HZ1  1 1 
       16 25034 1 1  81 LYS HZ2  H 12.040  -2.663  -4.423 1.00 . A A .  81 LYS HZ2  1 1 
       16 25035 1 1  81 LYS HZ3  H 12.209  -1.043  -4.881 1.00 . A A .  81 LYS HZ3  1 1 
       16 25036 1 1  81 LYS N    N 15.409  -5.690  -6.586 1.00 . A A .  81 LYS N    1 1 
       16 25037 1 1  81 LYS NZ   N 12.720  -1.935  -4.724 1.00 . A A .  81 LYS NZ   1 1 
       16 25038 1 1  81 LYS O    O 16.200  -6.845  -3.363 1.00 . A A .  81 LYS O    1 1 
       16 25039 1 1  82 GLU C    C 13.670  -8.115  -2.884 1.00 . A A .  82 GLU C    1 1 
       16 25040 1 1  82 GLU CA   C 13.484  -6.600  -2.937 1.00 . A A .  82 GLU CA   1 1 
       16 25041 1 1  82 GLU CB   C 11.995  -6.248  -3.042 1.00 . A A .  82 GLU CB   1 1 
       16 25042 1 1  82 GLU CD   C 11.342  -4.898  -5.085 1.00 . A A .  82 GLU CD   1 1 
       16 25043 1 1  82 GLU CG   C 11.446  -6.278  -4.464 1.00 . A A .  82 GLU CG   1 1 
       16 25044 1 1  82 GLU H    H 13.751  -5.501  -4.724 1.00 . A A .  82 GLU H    1 1 
       16 25045 1 1  82 GLU HA   H 13.880  -6.177  -2.027 1.00 . A A .  82 GLU HA   1 1 
       16 25046 1 1  82 GLU HB2  H 11.429  -6.949  -2.448 1.00 . A A .  82 GLU HB2  1 1 
       16 25047 1 1  82 GLU HB3  H 11.845  -5.254  -2.645 1.00 . A A .  82 GLU HB3  1 1 
       16 25048 1 1  82 GLU HG2  H 12.100  -6.881  -5.077 1.00 . A A .  82 GLU HG2  1 1 
       16 25049 1 1  82 GLU HG3  H 10.463  -6.722  -4.446 1.00 . A A .  82 GLU HG3  1 1 
       16 25050 1 1  82 GLU N    N 14.229  -6.025  -4.051 1.00 . A A .  82 GLU N    1 1 
       16 25051 1 1  82 GLU O    O 14.130  -8.656  -1.877 1.00 . A A .  82 GLU O    1 1 
       16 25052 1 1  82 GLU OE1  O 12.334  -4.443  -5.689 1.00 . A A .  82 GLU OE1  1 1 
       16 25053 1 1  82 GLU OE2  O 10.271  -4.268  -4.962 1.00 . A A .  82 GLU OE2  1 1 
       16 25054 1 1  83 GLU C    C 14.893 -10.643  -3.705 1.00 . A A .  83 GLU C    1 1 
       16 25055 1 1  83 GLU CA   C 13.464 -10.244  -4.046 1.00 . A A .  83 GLU CA   1 1 
       16 25056 1 1  83 GLU CB   C 13.093 -10.750  -5.444 1.00 . A A .  83 GLU CB   1 1 
       16 25057 1 1  83 GLU CD   C 12.553 -13.230  -5.563 1.00 . A A .  83 GLU CD   1 1 
       16 25058 1 1  83 GLU CG   C 13.608 -12.152  -5.755 1.00 . A A .  83 GLU CG   1 1 
       16 25059 1 1  83 GLU H    H 12.968  -8.310  -4.748 1.00 . A A .  83 GLU H    1 1 
       16 25060 1 1  83 GLU HA   H 12.797 -10.683  -3.320 1.00 . A A .  83 GLU HA   1 1 
       16 25061 1 1  83 GLU HB2  H 12.016 -10.759  -5.535 1.00 . A A .  83 GLU HB2  1 1 
       16 25062 1 1  83 GLU HB3  H 13.498 -10.070  -6.179 1.00 . A A .  83 GLU HB3  1 1 
       16 25063 1 1  83 GLU HG2  H 13.946 -12.178  -6.781 1.00 . A A .  83 GLU HG2  1 1 
       16 25064 1 1  83 GLU HG3  H 14.440 -12.367  -5.100 1.00 . A A .  83 GLU HG3  1 1 
       16 25065 1 1  83 GLU N    N 13.320  -8.794  -3.974 1.00 . A A .  83 GLU N    1 1 
       16 25066 1 1  83 GLU O    O 15.126 -11.575  -2.934 1.00 . A A .  83 GLU O    1 1 
       16 25067 1 1  83 GLU OE1  O 11.817 -13.173  -4.555 1.00 . A A .  83 GLU OE1  1 1 
       16 25068 1 1  83 GLU OE2  O 12.465 -14.136  -6.421 1.00 . A A .  83 GLU OE2  1 1 
       16 25069 1 1  84 ILE C    C 17.571 -10.136  -2.558 1.00 . A A .  84 ILE C    1 1 
       16 25070 1 1  84 ILE CA   C 17.257 -10.195  -4.048 1.00 . A A .  84 ILE CA   1 1 
       16 25071 1 1  84 ILE CB   C 18.160  -9.191  -4.799 1.00 . A A .  84 ILE CB   1 1 
       16 25072 1 1  84 ILE CD1  C 18.744  -8.311  -7.119 1.00 . A A .  84 ILE CD1  1 1 
       16 25073 1 1  84 ILE CG1  C 17.975  -9.336  -6.313 1.00 . A A .  84 ILE CG1  1 1 
       16 25074 1 1  84 ILE CG2  C 19.623  -9.389  -4.416 1.00 . A A .  84 ILE CG2  1 1 
       16 25075 1 1  84 ILE H    H 15.596  -9.197  -4.892 1.00 . A A .  84 ILE H    1 1 
       16 25076 1 1  84 ILE HA   H 17.474 -11.189  -4.412 1.00 . A A .  84 ILE HA   1 1 
       16 25077 1 1  84 ILE HB   H 17.870  -8.194  -4.503 1.00 . A A .  84 ILE HB   1 1 
       16 25078 1 1  84 ILE HD11 H 18.823  -7.393  -6.556 1.00 . A A .  84 ILE HD11 1 1 
       16 25079 1 1  84 ILE HD12 H 19.734  -8.690  -7.331 1.00 . A A .  84 ILE HD12 1 1 
       16 25080 1 1  84 ILE HD13 H 18.226  -8.121  -8.047 1.00 . A A .  84 ILE HD13 1 1 
       16 25081 1 1  84 ILE HG12 H 18.310 -10.316  -6.618 1.00 . A A .  84 ILE HG12 1 1 
       16 25082 1 1  84 ILE HG13 H 16.929  -9.228  -6.554 1.00 . A A .  84 ILE HG13 1 1 
       16 25083 1 1  84 ILE HG21 H 19.921 -10.402  -4.645 1.00 . A A .  84 ILE HG21 1 1 
       16 25084 1 1  84 ILE HG22 H 20.238  -8.699  -4.973 1.00 . A A .  84 ILE HG22 1 1 
       16 25085 1 1  84 ILE HG23 H 19.747  -9.208  -3.358 1.00 . A A .  84 ILE HG23 1 1 
       16 25086 1 1  84 ILE N    N 15.848  -9.926  -4.287 1.00 . A A .  84 ILE N    1 1 
       16 25087 1 1  84 ILE O    O 18.138 -11.071  -2.001 1.00 . A A .  84 ILE O    1 1 
       16 25088 1 1  85 GLN C    C 16.866 -10.017   0.309 1.00 . A A .  85 GLN C    1 1 
       16 25089 1 1  85 GLN CA   C 17.437  -8.853  -0.493 1.00 . A A .  85 GLN CA   1 1 
       16 25090 1 1  85 GLN CB   C 16.832  -7.530  -0.007 1.00 . A A .  85 GLN CB   1 1 
       16 25091 1 1  85 GLN CD   C 18.246  -7.612   2.091 1.00 . A A .  85 GLN CD   1 1 
       16 25092 1 1  85 GLN CG   C 17.736  -6.759   0.945 1.00 . A A .  85 GLN CG   1 1 
       16 25093 1 1  85 GLN H    H 16.742  -8.322  -2.419 1.00 . A A .  85 GLN H    1 1 
       16 25094 1 1  85 GLN HA   H 18.505  -8.824  -0.345 1.00 . A A .  85 GLN HA   1 1 
       16 25095 1 1  85 GLN HB2  H 16.630  -6.902  -0.862 1.00 . A A .  85 GLN HB2  1 1 
       16 25096 1 1  85 GLN HB3  H 15.903  -7.737   0.502 1.00 . A A .  85 GLN HB3  1 1 
       16 25097 1 1  85 GLN HE21 H 16.691  -7.084   3.211 1.00 . A A .  85 GLN HE21 1 1 
       16 25098 1 1  85 GLN HE22 H 17.817  -8.164   3.951 1.00 . A A .  85 GLN HE22 1 1 
       16 25099 1 1  85 GLN HG2  H 18.584  -6.385   0.391 1.00 . A A .  85 GLN HG2  1 1 
       16 25100 1 1  85 GLN HG3  H 17.181  -5.929   1.354 1.00 . A A .  85 GLN HG3  1 1 
       16 25101 1 1  85 GLN N    N 17.194  -9.033  -1.919 1.00 . A A .  85 GLN N    1 1 
       16 25102 1 1  85 GLN NE2  N 17.511  -7.621   3.196 1.00 . A A .  85 GLN NE2  1 1 
       16 25103 1 1  85 GLN O    O 17.516 -10.529   1.220 1.00 . A A .  85 GLN O    1 1 
       16 25104 1 1  85 GLN OE1  O 19.289  -8.259   1.984 1.00 . A A .  85 GLN OE1  1 1 
       16 25105 1 1  86 GLN C    C 15.830 -12.818   0.525 1.00 . A A .  86 GLN C    1 1 
       16 25106 1 1  86 GLN CA   C 15.007 -11.541   0.663 1.00 . A A .  86 GLN CA   1 1 
       16 25107 1 1  86 GLN CB   C 13.588 -11.764   0.126 1.00 . A A .  86 GLN CB   1 1 
       16 25108 1 1  86 GLN CD   C 12.513 -11.469   2.406 1.00 . A A .  86 GLN CD   1 1 
       16 25109 1 1  86 GLN CG   C 12.506 -11.068   0.941 1.00 . A A .  86 GLN CG   1 1 
       16 25110 1 1  86 GLN H    H 15.179  -9.987  -0.766 1.00 . A A .  86 GLN H    1 1 
       16 25111 1 1  86 GLN HA   H 14.954 -11.283   1.709 1.00 . A A .  86 GLN HA   1 1 
       16 25112 1 1  86 GLN HB2  H 13.536 -11.395  -0.888 1.00 . A A .  86 GLN HB2  1 1 
       16 25113 1 1  86 GLN HB3  H 13.378 -12.825   0.122 1.00 . A A .  86 GLN HB3  1 1 
       16 25114 1 1  86 GLN HE21 H 13.352 -13.217   1.961 1.00 . A A .  86 GLN HE21 1 1 
       16 25115 1 1  86 GLN HE22 H 13.035 -12.942   3.636 1.00 . A A .  86 GLN HE22 1 1 
       16 25116 1 1  86 GLN HG2  H 12.660 -10.000   0.877 1.00 . A A .  86 GLN HG2  1 1 
       16 25117 1 1  86 GLN HG3  H 11.543 -11.317   0.523 1.00 . A A .  86 GLN HG3  1 1 
       16 25118 1 1  86 GLN N    N 15.651 -10.434  -0.032 1.00 . A A .  86 GLN N    1 1 
       16 25119 1 1  86 GLN NE2  N 13.018 -12.664   2.697 1.00 . A A .  86 GLN NE2  1 1 
       16 25120 1 1  86 GLN O    O 16.113 -13.492   1.515 1.00 . A A .  86 GLN O    1 1 
       16 25121 1 1  86 GLN OE1  O 12.071 -10.712   3.270 1.00 . A A .  86 GLN OE1  1 1 
       16 25122 1 1  87 ARG C    C 18.374 -14.221  -0.256 1.00 . A A .  87 ARG C    1 1 
       16 25123 1 1  87 ARG CA   C 17.026 -14.334  -0.958 1.00 . A A .  87 ARG CA   1 1 
       16 25124 1 1  87 ARG CB   C 17.229 -14.546  -2.462 1.00 . A A .  87 ARG CB   1 1 
       16 25125 1 1  87 ARG CD   C 17.314 -16.417  -4.148 1.00 . A A .  87 ARG CD   1 1 
       16 25126 1 1  87 ARG CG   C 16.535 -15.789  -3.003 1.00 . A A .  87 ARG CG   1 1 
       16 25127 1 1  87 ARG CZ   C 17.962 -15.868  -6.459 1.00 . A A .  87 ARG CZ   1 1 
       16 25128 1 1  87 ARG H    H 15.977 -12.560  -1.457 1.00 . A A .  87 ARG H    1 1 
       16 25129 1 1  87 ARG HA   H 16.492 -15.182  -0.551 1.00 . A A .  87 ARG HA   1 1 
       16 25130 1 1  87 ARG HB2  H 16.845 -13.687  -2.993 1.00 . A A .  87 ARG HB2  1 1 
       16 25131 1 1  87 ARG HB3  H 18.287 -14.635  -2.661 1.00 . A A .  87 ARG HB3  1 1 
       16 25132 1 1  87 ARG HD2  H 18.326 -16.603  -3.819 1.00 . A A .  87 ARG HD2  1 1 
       16 25133 1 1  87 ARG HD3  H 16.846 -17.353  -4.414 1.00 . A A .  87 ARG HD3  1 1 
       16 25134 1 1  87 ARG HE   H 16.891 -14.687  -5.265 1.00 . A A .  87 ARG HE   1 1 
       16 25135 1 1  87 ARG HG2  H 16.442 -16.513  -2.206 1.00 . A A .  87 ARG HG2  1 1 
       16 25136 1 1  87 ARG HG3  H 15.551 -15.516  -3.357 1.00 . A A .  87 ARG HG3  1 1 
       16 25137 1 1  87 ARG HH11 H 18.584 -17.677  -5.806 1.00 . A A .  87 ARG HH11 1 1 
       16 25138 1 1  87 ARG HH12 H 19.043 -17.273  -7.428 1.00 . A A .  87 ARG HH12 1 1 
       16 25139 1 1  87 ARG HH21 H 17.522 -14.130  -7.396 1.00 . A A .  87 ARG HH21 1 1 
       16 25140 1 1  87 ARG HH22 H 18.437 -15.268  -8.328 1.00 . A A .  87 ARG HH22 1 1 
       16 25141 1 1  87 ARG N    N 16.225 -13.140  -0.706 1.00 . A A .  87 ARG N    1 1 
       16 25142 1 1  87 ARG NE   N 17.348 -15.552  -5.324 1.00 . A A .  87 ARG NE   1 1 
       16 25143 1 1  87 ARG NH1  N 18.580 -17.035  -6.574 1.00 . A A .  87 ARG NH1  1 1 
       16 25144 1 1  87 ARG NH2  N 17.974 -15.019  -7.477 1.00 . A A .  87 ARG NH2  1 1 
       16 25145 1 1  87 ARG O    O 18.837 -15.164   0.382 1.00 . A A .  87 ARG O    1 1 
       16 25146 1 1  88 LEU C    C 20.224 -13.070   1.735 1.00 . A A .  88 LEU C    1 1 
       16 25147 1 1  88 LEU CA   C 20.286 -12.796   0.236 1.00 . A A .  88 LEU CA   1 1 
       16 25148 1 1  88 LEU CB   C 20.698 -11.345  -0.023 1.00 . A A .  88 LEU CB   1 1 
       16 25149 1 1  88 LEU CD1  C 22.773 -10.032  -0.535 1.00 . A A .  88 LEU CD1  1 1 
       16 25150 1 1  88 LEU CD2  C 22.030 -10.316   1.841 1.00 . A A .  88 LEU CD2  1 1 
       16 25151 1 1  88 LEU CG   C 22.100 -10.964   0.464 1.00 . A A .  88 LEU CG   1 1 
       16 25152 1 1  88 LEU H    H 18.577 -12.347  -0.909 1.00 . A A .  88 LEU H    1 1 
       16 25153 1 1  88 LEU HA   H 21.012 -13.456  -0.213 1.00 . A A .  88 LEU HA   1 1 
       16 25154 1 1  88 LEU HB2  H 20.649 -11.168  -1.087 1.00 . A A .  88 LEU HB2  1 1 
       16 25155 1 1  88 LEU HB3  H 19.983 -10.699   0.463 1.00 . A A .  88 LEU HB3  1 1 
       16 25156 1 1  88 LEU HD11 H 22.065  -9.287  -0.869 1.00 . A A .  88 LEU HD11 1 1 
       16 25157 1 1  88 LEU HD12 H 23.611  -9.542  -0.064 1.00 . A A .  88 LEU HD12 1 1 
       16 25158 1 1  88 LEU HD13 H 23.120 -10.603  -1.383 1.00 . A A .  88 LEU HD13 1 1 
       16 25159 1 1  88 LEU HD21 H 21.466 -10.949   2.510 1.00 . A A .  88 LEU HD21 1 1 
       16 25160 1 1  88 LEU HD22 H 23.029 -10.184   2.228 1.00 . A A .  88 LEU HD22 1 1 
       16 25161 1 1  88 LEU HD23 H 21.544  -9.354   1.764 1.00 . A A .  88 LEU HD23 1 1 
       16 25162 1 1  88 LEU HG   H 22.702 -11.856   0.546 1.00 . A A .  88 LEU HG   1 1 
       16 25163 1 1  88 LEU N    N 18.997 -13.055  -0.383 1.00 . A A .  88 LEU N    1 1 
       16 25164 1 1  88 LEU O    O 21.107 -13.721   2.293 1.00 . A A .  88 LEU O    1 1 
       16 25165 1 1  89 ALA C    C 18.865 -14.269   4.129 1.00 . A A .  89 ALA C    1 1 
       16 25166 1 1  89 ALA CA   C 18.997 -12.786   3.816 1.00 . A A .  89 ALA CA   1 1 
       16 25167 1 1  89 ALA CB   C 17.784 -12.019   4.323 1.00 . A A .  89 ALA CB   1 1 
       16 25168 1 1  89 ALA H    H 18.490 -12.073   1.886 1.00 . A A .  89 ALA H    1 1 
       16 25169 1 1  89 ALA HA   H 19.876 -12.402   4.317 1.00 . A A .  89 ALA HA   1 1 
       16 25170 1 1  89 ALA HB1  H 17.846 -10.991   3.999 1.00 . A A .  89 ALA HB1  1 1 
       16 25171 1 1  89 ALA HB2  H 16.885 -12.467   3.926 1.00 . A A .  89 ALA HB2  1 1 
       16 25172 1 1  89 ALA HB3  H 17.759 -12.057   5.401 1.00 . A A .  89 ALA HB3  1 1 
       16 25173 1 1  89 ALA N    N 19.169 -12.579   2.383 1.00 . A A .  89 ALA N    1 1 
       16 25174 1 1  89 ALA O    O 19.341 -14.740   5.163 1.00 . A A .  89 ALA O    1 1 
       16 25175 1 1  90 GLN C    C 19.382 -17.151   3.226 1.00 . A A .  90 GLN C    1 1 
       16 25176 1 1  90 GLN CA   C 18.042 -16.438   3.395 1.00 . A A .  90 GLN CA   1 1 
       16 25177 1 1  90 GLN CB   C 16.996 -16.973   2.401 1.00 . A A .  90 GLN CB   1 1 
       16 25178 1 1  90 GLN CD   C 16.458 -18.498   0.460 1.00 . A A .  90 GLN CD   1 1 
       16 25179 1 1  90 GLN CG   C 17.548 -17.919   1.342 1.00 . A A .  90 GLN CG   1 1 
       16 25180 1 1  90 GLN H    H 17.877 -14.568   2.413 1.00 . A A .  90 GLN H    1 1 
       16 25181 1 1  90 GLN HA   H 17.686 -16.605   4.402 1.00 . A A .  90 GLN HA   1 1 
       16 25182 1 1  90 GLN HB2  H 16.234 -17.501   2.955 1.00 . A A .  90 GLN HB2  1 1 
       16 25183 1 1  90 GLN HB3  H 16.539 -16.135   1.895 1.00 . A A .  90 GLN HB3  1 1 
       16 25184 1 1  90 GLN HE21 H 16.893 -20.336   1.080 1.00 . A A .  90 GLN HE21 1 1 
       16 25185 1 1  90 GLN HE22 H 15.607 -20.216  -0.067 1.00 . A A .  90 GLN HE22 1 1 
       16 25186 1 1  90 GLN HG2  H 18.244 -17.379   0.719 1.00 . A A .  90 GLN HG2  1 1 
       16 25187 1 1  90 GLN HG3  H 18.062 -18.732   1.834 1.00 . A A .  90 GLN HG3  1 1 
       16 25188 1 1  90 GLN N    N 18.225 -15.002   3.222 1.00 . A A .  90 GLN N    1 1 
       16 25189 1 1  90 GLN NE2  N 16.304 -19.817   0.495 1.00 . A A .  90 GLN NE2  1 1 
       16 25190 1 1  90 GLN O    O 19.665 -18.138   3.903 1.00 . A A .  90 GLN O    1 1 
       16 25191 1 1  90 GLN OE1  O 15.755 -17.768  -0.238 1.00 . A A .  90 GLN OE1  1 1 
       16 25192 1 1  91 PHE C    C 22.361 -17.179   3.325 1.00 . A A .  91 PHE C    1 1 
       16 25193 1 1  91 PHE CA   C 21.521 -17.196   2.057 1.00 . A A .  91 PHE CA   1 1 
       16 25194 1 1  91 PHE CB   C 22.230 -16.408   0.949 1.00 . A A .  91 PHE CB   1 1 
       16 25195 1 1  91 PHE CD1  C 24.661 -16.725   1.427 1.00 . A A .  91 PHE CD1  1 1 
       16 25196 1 1  91 PHE CD2  C 23.788 -17.673  -0.577 1.00 . A A .  91 PHE CD2  1 1 
       16 25197 1 1  91 PHE CE1  C 25.907 -17.215   1.112 1.00 . A A .  91 PHE CE1  1 1 
       16 25198 1 1  91 PHE CE2  C 25.039 -18.161  -0.895 1.00 . A A .  91 PHE CE2  1 1 
       16 25199 1 1  91 PHE CG   C 23.585 -16.948   0.591 1.00 . A A .  91 PHE CG   1 1 
       16 25200 1 1  91 PHE CZ   C 26.074 -17.960  -0.099 1.00 . A A .  91 PHE CZ   1 1 
       16 25201 1 1  91 PHE H    H 19.918 -15.840   1.816 1.00 . A A .  91 PHE H    1 1 
       16 25202 1 1  91 PHE HA   H 21.387 -18.220   1.738 1.00 . A A .  91 PHE HA   1 1 
       16 25203 1 1  91 PHE HB2  H 21.621 -16.430   0.056 1.00 . A A .  91 PHE HB2  1 1 
       16 25204 1 1  91 PHE HB3  H 22.356 -15.385   1.267 1.00 . A A .  91 PHE HB3  1 1 
       16 25205 1 1  91 PHE HD1  H 24.517 -16.164   2.338 1.00 . A A .  91 PHE HD1  1 1 
       16 25206 1 1  91 PHE HD2  H 22.959 -17.854  -1.243 1.00 . A A .  91 PHE HD2  1 1 
       16 25207 1 1  91 PHE HE1  H 26.732 -17.032   1.770 1.00 . A A .  91 PHE HE1  1 1 
       16 25208 1 1  91 PHE HE2  H 25.187 -18.723  -1.806 1.00 . A A .  91 PHE HE2  1 1 
       16 25209 1 1  91 PHE HZ   H 27.041 -18.342  -0.385 1.00 . A A .  91 PHE HZ   1 1 
       16 25210 1 1  91 PHE N    N 20.205 -16.629   2.319 1.00 . A A .  91 PHE N    1 1 
       16 25211 1 1  91 PHE O    O 22.903 -18.206   3.735 1.00 . A A .  91 PHE O    1 1 
       16 25212 1 1  92 VAL C    C 22.745 -16.892   6.203 1.00 . A A .  92 VAL C    1 1 
       16 25213 1 1  92 VAL CA   C 23.223 -15.875   5.180 1.00 . A A .  92 VAL CA   1 1 
       16 25214 1 1  92 VAL CB   C 23.113 -14.455   5.778 1.00 . A A .  92 VAL CB   1 1 
       16 25215 1 1  92 VAL CG1  C 24.274 -14.180   6.723 1.00 . A A .  92 VAL CG1  1 1 
       16 25216 1 1  92 VAL CG2  C 23.056 -13.407   4.673 1.00 . A A .  92 VAL CG2  1 1 
       16 25217 1 1  92 VAL H    H 21.989 -15.228   3.584 1.00 . A A .  92 VAL H    1 1 
       16 25218 1 1  92 VAL HA   H 24.264 -16.073   4.948 1.00 . A A .  92 VAL HA   1 1 
       16 25219 1 1  92 VAL HB   H 22.194 -14.395   6.344 1.00 . A A .  92 VAL HB   1 1 
       16 25220 1 1  92 VAL HG11 H 24.298 -14.935   7.495 1.00 . A A .  92 VAL HG11 1 1 
       16 25221 1 1  92 VAL HG12 H 25.202 -14.203   6.169 1.00 . A A .  92 VAL HG12 1 1 
       16 25222 1 1  92 VAL HG13 H 24.148 -13.207   7.174 1.00 . A A .  92 VAL HG13 1 1 
       16 25223 1 1  92 VAL HG21 H 23.667 -13.727   3.841 1.00 . A A .  92 VAL HG21 1 1 
       16 25224 1 1  92 VAL HG22 H 22.035 -13.286   4.346 1.00 . A A .  92 VAL HG22 1 1 
       16 25225 1 1  92 VAL HG23 H 23.427 -12.466   5.051 1.00 . A A .  92 VAL HG23 1 1 
       16 25226 1 1  92 VAL N    N 22.454 -16.011   3.953 1.00 . A A .  92 VAL N    1 1 
       16 25227 1 1  92 VAL O    O 23.535 -17.663   6.748 1.00 . A A .  92 VAL O    1 1 
       16 25228 1 1  93 ASP C    C 21.333 -19.261   7.071 1.00 . A A .  93 ASP C    1 1 
       16 25229 1 1  93 ASP CA   C 20.845 -17.850   7.374 1.00 . A A .  93 ASP CA   1 1 
       16 25230 1 1  93 ASP CB   C 19.315 -17.792   7.304 1.00 . A A .  93 ASP CB   1 1 
       16 25231 1 1  93 ASP CG   C 18.666 -19.078   7.781 1.00 . A A .  93 ASP CG   1 1 
       16 25232 1 1  93 ASP H    H 20.855 -16.283   5.952 1.00 . A A .  93 ASP H    1 1 
       16 25233 1 1  93 ASP HA   H 21.164 -17.574   8.369 1.00 . A A .  93 ASP HA   1 1 
       16 25234 1 1  93 ASP HB2  H 18.963 -16.981   7.927 1.00 . A A .  93 ASP HB2  1 1 
       16 25235 1 1  93 ASP HB3  H 19.011 -17.612   6.281 1.00 . A A .  93 ASP HB3  1 1 
       16 25236 1 1  93 ASP N    N 21.436 -16.907   6.437 1.00 . A A .  93 ASP N    1 1 
       16 25237 1 1  93 ASP O    O 21.874 -19.944   7.935 1.00 . A A .  93 ASP O    1 1 
       16 25238 1 1  93 ASP OD1  O 18.679 -19.330   9.004 1.00 . A A .  93 ASP OD1  1 1 
       16 25239 1 1  93 ASP OD2  O 18.161 -19.838   6.928 1.00 . A A .  93 ASP OD2  1 1 
       16 25240 1 1  94 HIS C    C 23.049 -21.257   5.769 1.00 . A A .  94 HIS C    1 1 
       16 25241 1 1  94 HIS CA   C 21.589 -21.013   5.411 1.00 . A A .  94 HIS CA   1 1 
       16 25242 1 1  94 HIS CB   C 21.391 -21.183   3.905 1.00 . A A .  94 HIS CB   1 1 
       16 25243 1 1  94 HIS CD2  C 19.405 -21.537   2.282 1.00 . A A .  94 HIS CD2  1 1 
       16 25244 1 1  94 HIS CE1  C 17.768 -21.038   3.603 1.00 . A A .  94 HIS CE1  1 1 
       16 25245 1 1  94 HIS CG   C 19.954 -21.213   3.480 1.00 . A A .  94 HIS CG   1 1 
       16 25246 1 1  94 HIS H    H 20.735 -19.093   5.171 1.00 . A A .  94 HIS H    1 1 
       16 25247 1 1  94 HIS HA   H 20.974 -21.740   5.934 1.00 . A A .  94 HIS HA   1 1 
       16 25248 1 1  94 HIS HB2  H 21.871 -20.362   3.394 1.00 . A A .  94 HIS HB2  1 1 
       16 25249 1 1  94 HIS HB3  H 21.849 -22.110   3.594 1.00 . A A .  94 HIS HB3  1 1 
       16 25250 1 1  94 HIS HD1  H 18.961 -20.620   5.244 1.00 . A A .  94 HIS HD1  1 1 
       16 25251 1 1  94 HIS HD2  H 19.948 -21.834   1.397 1.00 . A A .  94 HIS HD2  1 1 
       16 25252 1 1  94 HIS HE1  H 16.778 -20.857   3.996 1.00 . A A .  94 HIS HE1  1 1 
       16 25253 1 1  94 HIS N    N 21.160 -19.686   5.827 1.00 . A A .  94 HIS N    1 1 
       16 25254 1 1  94 HIS ND1  N 18.897 -20.898   4.307 1.00 . A A .  94 HIS ND1  1 1 
       16 25255 1 1  94 HIS NE2  N 18.021 -21.424   2.368 1.00 . A A .  94 HIS NE2  1 1 
       16 25256 1 1  94 HIS O    O 23.365 -22.218   6.470 1.00 . A A .  94 HIS O    1 1 
       16 25257 1 1  95 TRP C    C 25.637 -20.557   7.080 1.00 . A A .  95 TRP C    1 1 
       16 25258 1 1  95 TRP CA   C 25.363 -20.549   5.582 1.00 . A A .  95 TRP CA   1 1 
       16 25259 1 1  95 TRP CB   C 26.211 -19.471   4.904 1.00 . A A .  95 TRP CB   1 1 
       16 25260 1 1  95 TRP CD1  C 28.239 -21.023   4.709 1.00 . A A .  95 TRP CD1  1 1 
       16 25261 1 1  95 TRP CD2  C 28.760 -18.912   5.223 1.00 . A A .  95 TRP CD2  1 1 
       16 25262 1 1  95 TRP CE2  C 29.946 -19.662   5.154 1.00 . A A .  95 TRP CE2  1 1 
       16 25263 1 1  95 TRP CE3  C 28.843 -17.557   5.529 1.00 . A A .  95 TRP CE3  1 1 
       16 25264 1 1  95 TRP CG   C 27.677 -19.802   4.935 1.00 . A A .  95 TRP CG   1 1 
       16 25265 1 1  95 TRP CH2  C 31.245 -17.768   5.685 1.00 . A A .  95 TRP CH2  1 1 
       16 25266 1 1  95 TRP CZ2  C 31.195 -19.099   5.386 1.00 . A A .  95 TRP CZ2  1 1 
       16 25267 1 1  95 TRP CZ3  C 30.083 -16.995   5.758 1.00 . A A .  95 TRP CZ3  1 1 
       16 25268 1 1  95 TRP H    H 23.642 -19.630   4.747 1.00 . A A .  95 TRP H    1 1 
       16 25269 1 1  95 TRP HA   H 25.654 -21.513   5.182 1.00 . A A .  95 TRP HA   1 1 
       16 25270 1 1  95 TRP HB2  H 25.909 -19.376   3.872 1.00 . A A .  95 TRP HB2  1 1 
       16 25271 1 1  95 TRP HB3  H 26.063 -18.529   5.411 1.00 . A A .  95 TRP HB3  1 1 
       16 25272 1 1  95 TRP HD1  H 27.679 -21.915   4.467 1.00 . A A .  95 TRP HD1  1 1 
       16 25273 1 1  95 TRP HE1  H 30.228 -21.693   4.729 1.00 . A A .  95 TRP HE1  1 1 
       16 25274 1 1  95 TRP HE3  H 27.961 -16.951   5.579 1.00 . A A .  95 TRP HE3  1 1 
       16 25275 1 1  95 TRP HH2  H 32.196 -17.290   5.871 1.00 . A A .  95 TRP HH2  1 1 
       16 25276 1 1  95 TRP HZ2  H 32.100 -19.684   5.336 1.00 . A A .  95 TRP HZ2  1 1 
       16 25277 1 1  95 TRP HZ3  H 30.163 -15.945   5.998 1.00 . A A .  95 TRP HZ3  1 1 
       16 25278 1 1  95 TRP N    N 23.942 -20.385   5.297 1.00 . A A .  95 TRP N    1 1 
       16 25279 1 1  95 TRP NE1  N 29.603 -20.947   4.843 1.00 . A A .  95 TRP NE1  1 1 
       16 25280 1 1  95 TRP O    O 26.538 -21.254   7.538 1.00 . A A .  95 TRP O    1 1 
       16 25281 1 1  96 LYS C    C 24.936 -21.150   9.869 1.00 . A A .  96 LYS C    1 1 
       16 25282 1 1  96 LYS CA   C 25.074 -19.744   9.289 1.00 . A A .  96 LYS CA   1 1 
       16 25283 1 1  96 LYS CB   C 24.121 -18.741   9.972 1.00 . A A .  96 LYS CB   1 1 
       16 25284 1 1  96 LYS CD   C 22.505 -19.289  11.838 1.00 . A A .  96 LYS CD   1 1 
       16 25285 1 1  96 LYS CE   C 21.020 -19.235  12.170 1.00 . A A .  96 LYS CE   1 1 
       16 25286 1 1  96 LYS CG   C 22.741 -19.286  10.334 1.00 . A A .  96 LYS CG   1 1 
       16 25287 1 1  96 LYS H    H 24.172 -19.232   7.438 1.00 . A A .  96 LYS H    1 1 
       16 25288 1 1  96 LYS HA   H 26.089 -19.419   9.457 1.00 . A A .  96 LYS HA   1 1 
       16 25289 1 1  96 LYS HB2  H 24.590 -18.390  10.878 1.00 . A A .  96 LYS HB2  1 1 
       16 25290 1 1  96 LYS HB3  H 23.980 -17.900   9.308 1.00 . A A .  96 LYS HB3  1 1 
       16 25291 1 1  96 LYS HD2  H 22.925 -20.192  12.257 1.00 . A A .  96 LYS HD2  1 1 
       16 25292 1 1  96 LYS HD3  H 22.991 -18.427  12.272 1.00 . A A .  96 LYS HD3  1 1 
       16 25293 1 1  96 LYS HE2  H 20.888 -19.475  13.215 1.00 . A A .  96 LYS HE2  1 1 
       16 25294 1 1  96 LYS HE3  H 20.658 -18.234  11.982 1.00 . A A .  96 LYS HE3  1 1 
       16 25295 1 1  96 LYS HG2  H 21.992 -18.663   9.869 1.00 . A A .  96 LYS HG2  1 1 
       16 25296 1 1  96 LYS HG3  H 22.647 -20.291   9.966 1.00 . A A .  96 LYS HG3  1 1 
       16 25297 1 1  96 LYS HZ1  H 20.872 -20.805  10.801 1.00 . A A .  96 LYS HZ1  1 1 
       16 25298 1 1  96 LYS HZ2  H 19.645 -20.796  11.965 1.00 . A A .  96 LYS HZ2  1 1 
       16 25299 1 1  96 LYS HZ3  H 19.612 -19.686  10.689 1.00 . A A .  96 LYS HZ3  1 1 
       16 25300 1 1  96 LYS N    N 24.873 -19.782   7.847 1.00 . A A .  96 LYS N    1 1 
       16 25301 1 1  96 LYS NZ   N 20.232 -20.196  11.350 1.00 . A A .  96 LYS NZ   1 1 
       16 25302 1 1  96 LYS O    O 25.767 -21.581  10.668 1.00 . A A .  96 LYS O    1 1 
       16 25303 1 1  97 GLU C    C 24.916 -24.100   9.562 1.00 . A A .  97 GLU C    1 1 
       16 25304 1 1  97 GLU CA   C 23.704 -23.243   9.903 1.00 . A A .  97 GLU CA   1 1 
       16 25305 1 1  97 GLU CB   C 22.442 -23.838   9.277 1.00 . A A .  97 GLU CB   1 1 
       16 25306 1 1  97 GLU CD   C 20.703 -23.022  10.921 1.00 . A A .  97 GLU CD   1 1 
       16 25307 1 1  97 GLU CG   C 21.196 -22.991   9.485 1.00 . A A .  97 GLU CG   1 1 
       16 25308 1 1  97 GLU H    H 23.284 -21.503   8.776 1.00 . A A .  97 GLU H    1 1 
       16 25309 1 1  97 GLU HA   H 23.589 -23.214  10.976 1.00 . A A .  97 GLU HA   1 1 
       16 25310 1 1  97 GLU HB2  H 22.599 -23.954   8.215 1.00 . A A .  97 GLU HB2  1 1 
       16 25311 1 1  97 GLU HB3  H 22.266 -24.806   9.712 1.00 . A A .  97 GLU HB3  1 1 
       16 25312 1 1  97 GLU HG2  H 21.420 -21.970   9.219 1.00 . A A .  97 GLU HG2  1 1 
       16 25313 1 1  97 GLU HG3  H 20.412 -23.365   8.843 1.00 . A A .  97 GLU HG3  1 1 
       16 25314 1 1  97 GLU N    N 23.907 -21.881   9.437 1.00 . A A .  97 GLU N    1 1 
       16 25315 1 1  97 GLU O    O 25.442 -24.819  10.410 1.00 . A A .  97 GLU O    1 1 
       16 25316 1 1  97 GLU OE1  O 21.427 -22.524  11.809 1.00 . A A .  97 GLU OE1  1 1 
       16 25317 1 1  97 GLU OE2  O 19.592 -23.539  11.157 1.00 . A A .  97 GLU OE2  1 1 
       16 25318 1 1  98 LEU C    C 27.728 -24.467   8.750 1.00 . A A .  98 LEU C    1 1 
       16 25319 1 1  98 LEU CA   C 26.527 -24.766   7.861 1.00 . A A .  98 LEU CA   1 1 
       16 25320 1 1  98 LEU CB   C 26.863 -24.435   6.402 1.00 . A A .  98 LEU CB   1 1 
       16 25321 1 1  98 LEU CD1  C 26.140 -24.199   4.006 1.00 . A A .  98 LEU CD1  1 1 
       16 25322 1 1  98 LEU CD2  C 24.886 -25.729   5.545 1.00 . A A .  98 LEU CD2  1 1 
       16 25323 1 1  98 LEU CG   C 25.670 -24.429   5.438 1.00 . A A .  98 LEU CG   1 1 
       16 25324 1 1  98 LEU H    H 24.908 -23.407   7.685 1.00 . A A .  98 LEU H    1 1 
       16 25325 1 1  98 LEU HA   H 26.287 -25.816   7.940 1.00 . A A .  98 LEU HA   1 1 
       16 25326 1 1  98 LEU HB2  H 27.326 -23.459   6.374 1.00 . A A .  98 LEU HB2  1 1 
       16 25327 1 1  98 LEU HB3  H 27.580 -25.162   6.049 1.00 . A A .  98 LEU HB3  1 1 
       16 25328 1 1  98 LEU HD11 H 27.218 -24.257   3.964 1.00 . A A .  98 LEU HD11 1 1 
       16 25329 1 1  98 LEU HD12 H 25.714 -24.954   3.361 1.00 . A A .  98 LEU HD12 1 1 
       16 25330 1 1  98 LEU HD13 H 25.819 -23.223   3.674 1.00 . A A .  98 LEU HD13 1 1 
       16 25331 1 1  98 LEU HD21 H 25.561 -26.567   5.449 1.00 . A A .  98 LEU HD21 1 1 
       16 25332 1 1  98 LEU HD22 H 24.391 -25.773   6.504 1.00 . A A .  98 LEU HD22 1 1 
       16 25333 1 1  98 LEU HD23 H 24.148 -25.771   4.758 1.00 . A A .  98 LEU HD23 1 1 
       16 25334 1 1  98 LEU HG   H 25.008 -23.619   5.703 1.00 . A A .  98 LEU HG   1 1 
       16 25335 1 1  98 LEU N    N 25.365 -24.006   8.312 1.00 . A A .  98 LEU N    1 1 
       16 25336 1 1  98 LEU O    O 28.425 -25.376   9.196 1.00 . A A .  98 LEU O    1 1 
       16 25337 1 1  99 LYS C    C 28.979 -23.439  11.216 1.00 . A A .  99 LYS C    1 1 
       16 25338 1 1  99 LYS CA   C 29.062 -22.751   9.856 1.00 . A A .  99 LYS CA   1 1 
       16 25339 1 1  99 LYS CB   C 29.036 -21.228  10.022 1.00 . A A .  99 LYS CB   1 1 
       16 25340 1 1  99 LYS CD   C 30.580 -19.591   8.879 1.00 . A A .  99 LYS CD   1 1 
       16 25341 1 1  99 LYS CE   C 29.758 -18.328   9.101 1.00 . A A .  99 LYS CE   1 1 
       16 25342 1 1  99 LYS CG   C 30.416 -20.581  10.025 1.00 . A A .  99 LYS CG   1 1 
       16 25343 1 1  99 LYS H    H 27.356 -22.510   8.632 1.00 . A A .  99 LYS H    1 1 
       16 25344 1 1  99 LYS HA   H 29.983 -23.041   9.371 1.00 . A A .  99 LYS HA   1 1 
       16 25345 1 1  99 LYS HB2  H 28.468 -20.804   9.207 1.00 . A A .  99 LYS HB2  1 1 
       16 25346 1 1  99 LYS HB3  H 28.548 -20.985  10.953 1.00 . A A .  99 LYS HB3  1 1 
       16 25347 1 1  99 LYS HD2  H 31.622 -19.318   8.802 1.00 . A A .  99 LYS HD2  1 1 
       16 25348 1 1  99 LYS HD3  H 30.261 -20.061   7.961 1.00 . A A .  99 LYS HD3  1 1 
       16 25349 1 1  99 LYS HE2  H 29.632 -18.176  10.163 1.00 . A A .  99 LYS HE2  1 1 
       16 25350 1 1  99 LYS HE3  H 30.292 -17.489   8.680 1.00 . A A .  99 LYS HE3  1 1 
       16 25351 1 1  99 LYS HG2  H 30.554 -20.059  10.961 1.00 . A A .  99 LYS HG2  1 1 
       16 25352 1 1  99 LYS HG3  H 31.166 -21.351   9.929 1.00 . A A .  99 LYS HG3  1 1 
       16 25353 1 1  99 LYS HZ1  H 28.315 -19.326   7.965 1.00 . A A .  99 LYS HZ1  1 1 
       16 25354 1 1  99 LYS HZ2  H 27.671 -18.345   9.182 1.00 . A A .  99 LYS HZ2  1 1 
       16 25355 1 1  99 LYS HZ3  H 28.296 -17.646   7.773 1.00 . A A .  99 LYS HZ3  1 1 
       16 25356 1 1  99 LYS N    N 27.954 -23.183   9.012 1.00 . A A .  99 LYS N    1 1 
       16 25357 1 1  99 LYS NZ   N 28.415 -18.418   8.460 1.00 . A A .  99 LYS NZ   1 1 
       16 25358 1 1  99 LYS O    O 29.932 -24.086  11.656 1.00 . A A .  99 LYS O    1 1 
       16 25359 1 1 100 GLN C    C 27.920 -25.443  13.077 1.00 . A A . 100 GLN C    1 1 
       16 25360 1 1 100 GLN CA   C 27.610 -23.950  13.166 1.00 . A A . 100 GLN CA   1 1 
       16 25361 1 1 100 GLN CB   C 26.168 -23.740  13.642 1.00 . A A . 100 GLN CB   1 1 
       16 25362 1 1 100 GLN CD   C 26.896 -21.303  13.751 1.00 . A A . 100 GLN CD   1 1 
       16 25363 1 1 100 GLN CG   C 25.733 -22.279  13.723 1.00 . A A . 100 GLN CG   1 1 
       16 25364 1 1 100 GLN H    H 27.094 -22.805  11.460 1.00 . A A . 100 GLN H    1 1 
       16 25365 1 1 100 GLN HA   H 28.287 -23.495  13.872 1.00 . A A . 100 GLN HA   1 1 
       16 25366 1 1 100 GLN HB2  H 25.501 -24.250  12.962 1.00 . A A . 100 GLN HB2  1 1 
       16 25367 1 1 100 GLN HB3  H 26.062 -24.176  14.625 1.00 . A A . 100 GLN HB3  1 1 
       16 25368 1 1 100 GLN HE21 H 27.500 -22.032  15.499 1.00 . A A . 100 GLN HE21 1 1 
       16 25369 1 1 100 GLN HE22 H 28.457 -20.749  14.851 1.00 . A A . 100 GLN HE22 1 1 
       16 25370 1 1 100 GLN HG2  H 25.117 -22.054  12.867 1.00 . A A . 100 GLN HG2  1 1 
       16 25371 1 1 100 GLN HG3  H 25.153 -22.143  14.625 1.00 . A A . 100 GLN HG3  1 1 
       16 25372 1 1 100 GLN N    N 27.823 -23.319  11.868 1.00 . A A . 100 GLN N    1 1 
       16 25373 1 1 100 GLN NE2  N 27.699 -21.368  14.807 1.00 . A A . 100 GLN NE2  1 1 
       16 25374 1 1 100 GLN O    O 28.679 -25.979  13.886 1.00 . A A . 100 GLN O    1 1 
       16 25375 1 1 100 GLN OE1  O 27.069 -20.498  12.836 1.00 . A A . 100 GLN OE1  1 1 
       16 25376 1 1 101 LEU C    C 29.051 -27.841  11.826 1.00 . A A . 101 LEU C    1 1 
       16 25377 1 1 101 LEU CA   C 27.556 -27.535  11.877 1.00 . A A . 101 LEU CA   1 1 
       16 25378 1 1 101 LEU CB   C 26.880 -27.998  10.582 1.00 . A A . 101 LEU CB   1 1 
       16 25379 1 1 101 LEU CD1  C 25.957 -30.260  11.167 1.00 . A A . 101 LEU CD1  1 1 
       16 25380 1 1 101 LEU CD2  C 26.733 -29.793   8.831 1.00 . A A . 101 LEU CD2  1 1 
       16 25381 1 1 101 LEU CG   C 26.963 -29.505  10.308 1.00 . A A . 101 LEU CG   1 1 
       16 25382 1 1 101 LEU H    H 26.744 -25.625  11.467 1.00 . A A . 101 LEU H    1 1 
       16 25383 1 1 101 LEU HA   H 27.120 -28.061  12.712 1.00 . A A . 101 LEU HA   1 1 
       16 25384 1 1 101 LEU HB2  H 25.837 -27.718  10.626 1.00 . A A . 101 LEU HB2  1 1 
       16 25385 1 1 101 LEU HB3  H 27.339 -27.477   9.755 1.00 . A A . 101 LEU HB3  1 1 
       16 25386 1 1 101 LEU HD11 H 24.996 -29.770  11.111 1.00 . A A . 101 LEU HD11 1 1 
       16 25387 1 1 101 LEU HD12 H 25.865 -31.274  10.806 1.00 . A A . 101 LEU HD12 1 1 
       16 25388 1 1 101 LEU HD13 H 26.296 -30.272  12.192 1.00 . A A . 101 LEU HD13 1 1 
       16 25389 1 1 101 LEU HD21 H 25.777 -29.390   8.529 1.00 . A A . 101 LEU HD21 1 1 
       16 25390 1 1 101 LEU HD22 H 27.518 -29.334   8.248 1.00 . A A . 101 LEU HD22 1 1 
       16 25391 1 1 101 LEU HD23 H 26.740 -30.860   8.667 1.00 . A A . 101 LEU HD23 1 1 
       16 25392 1 1 101 LEU HG   H 27.950 -29.857  10.565 1.00 . A A . 101 LEU HG   1 1 
       16 25393 1 1 101 LEU N    N 27.335 -26.107  12.082 1.00 . A A . 101 LEU N    1 1 
       16 25394 1 1 101 LEU O    O 29.524 -28.761  12.487 1.00 . A A . 101 LEU O    1 1 
       16 25395 1 1 102 ALA C    C 31.894 -27.289  12.279 1.00 . A A . 102 ALA C    1 1 
       16 25396 1 1 102 ALA CA   C 31.229 -27.239  10.907 1.00 . A A . 102 ALA CA   1 1 
       16 25397 1 1 102 ALA CB   C 31.830 -26.124  10.063 1.00 . A A . 102 ALA CB   1 1 
       16 25398 1 1 102 ALA H    H 29.349 -26.339  10.539 1.00 . A A . 102 ALA H    1 1 
       16 25399 1 1 102 ALA HA   H 31.402 -28.177  10.401 1.00 . A A . 102 ALA HA   1 1 
       16 25400 1 1 102 ALA HB1  H 31.148 -25.870   9.264 1.00 . A A . 102 ALA HB1  1 1 
       16 25401 1 1 102 ALA HB2  H 32.000 -25.255  10.681 1.00 . A A . 102 ALA HB2  1 1 
       16 25402 1 1 102 ALA HB3  H 32.767 -26.456   9.644 1.00 . A A . 102 ALA HB3  1 1 
       16 25403 1 1 102 ALA N    N 29.787 -27.057  11.039 1.00 . A A . 102 ALA N    1 1 
       16 25404 1 1 102 ALA O    O 32.680 -28.191  12.569 1.00 . A A . 102 ALA O    1 1 
       16 25405 1 1 103 ALA C    C 31.849 -27.555  15.217 1.00 . A A . 103 ALA C    1 1 
       16 25406 1 1 103 ALA CA   C 32.127 -26.254  14.469 1.00 . A A . 103 ALA CA   1 1 
       16 25407 1 1 103 ALA CB   C 31.555 -25.065  15.231 1.00 . A A . 103 ALA CB   1 1 
       16 25408 1 1 103 ALA H    H 30.935 -25.624  12.836 1.00 . A A . 103 ALA H    1 1 
       16 25409 1 1 103 ALA HA   H 33.196 -26.120  14.382 1.00 . A A . 103 ALA HA   1 1 
       16 25410 1 1 103 ALA HB1  H 31.513 -24.206  14.577 1.00 . A A . 103 ALA HB1  1 1 
       16 25411 1 1 103 ALA HB2  H 30.561 -25.302  15.580 1.00 . A A . 103 ALA HB2  1 1 
       16 25412 1 1 103 ALA HB3  H 32.189 -24.841  16.076 1.00 . A A . 103 ALA HB3  1 1 
       16 25413 1 1 103 ALA N    N 31.568 -26.315  13.124 1.00 . A A . 103 ALA N    1 1 
       16 25414 1 1 103 ALA O    O 32.748 -28.143  15.821 1.00 . A A . 103 ALA O    1 1 
       16 25415 1 1 104 ALA C    C 31.027 -30.412  15.321 1.00 . A A . 104 ALA C    1 1 
       16 25416 1 1 104 ALA CA   C 30.195 -29.236  15.824 1.00 . A A . 104 ALA CA   1 1 
       16 25417 1 1 104 ALA CB   C 28.712 -29.499  15.601 1.00 . A A . 104 ALA CB   1 1 
       16 25418 1 1 104 ALA H    H 29.929 -27.486  14.663 1.00 . A A . 104 ALA H    1 1 
       16 25419 1 1 104 ALA HA   H 30.362 -29.118  16.885 1.00 . A A . 104 ALA HA   1 1 
       16 25420 1 1 104 ALA HB1  H 28.140 -28.652  15.948 1.00 . A A . 104 ALA HB1  1 1 
       16 25421 1 1 104 ALA HB2  H 28.526 -29.652  14.548 1.00 . A A . 104 ALA HB2  1 1 
       16 25422 1 1 104 ALA HB3  H 28.417 -30.382  16.149 1.00 . A A . 104 ALA HB3  1 1 
       16 25423 1 1 104 ALA N    N 30.597 -28.000  15.163 1.00 . A A . 104 ALA N    1 1 
       16 25424 1 1 104 ALA O    O 31.471 -31.254  16.103 1.00 . A A . 104 ALA O    1 1 
       16 25425 1 1 105 ARG C    C 33.430 -31.557  13.992 1.00 . A A . 105 ARG C    1 1 
       16 25426 1 1 105 ARG CA   C 32.028 -31.526  13.397 1.00 . A A . 105 ARG CA   1 1 
       16 25427 1 1 105 ARG CB   C 32.104 -31.340  11.877 1.00 . A A . 105 ARG CB   1 1 
       16 25428 1 1 105 ARG CD   C 31.421 -32.747   9.894 1.00 . A A . 105 ARG CD   1 1 
       16 25429 1 1 105 ARG CG   C 30.946 -31.980  11.122 1.00 . A A . 105 ARG CG   1 1 
       16 25430 1 1 105 ARG CZ   C 31.623 -35.047  10.758 1.00 . A A . 105 ARG CZ   1 1 
       16 25431 1 1 105 ARG H    H 30.866 -29.757  13.439 1.00 . A A . 105 ARG H    1 1 
       16 25432 1 1 105 ARG HA   H 31.537 -32.464  13.614 1.00 . A A . 105 ARG HA   1 1 
       16 25433 1 1 105 ARG HB2  H 32.110 -30.284  11.654 1.00 . A A . 105 ARG HB2  1 1 
       16 25434 1 1 105 ARG HB3  H 33.025 -31.776  11.520 1.00 . A A . 105 ARG HB3  1 1 
       16 25435 1 1 105 ARG HD2  H 30.975 -32.304   9.015 1.00 . A A . 105 ARG HD2  1 1 
       16 25436 1 1 105 ARG HD3  H 32.496 -32.670   9.826 1.00 . A A . 105 ARG HD3  1 1 
       16 25437 1 1 105 ARG HE   H 30.340 -34.465   9.344 1.00 . A A . 105 ARG HE   1 1 
       16 25438 1 1 105 ARG HG2  H 30.430 -32.661  11.782 1.00 . A A . 105 ARG HG2  1 1 
       16 25439 1 1 105 ARG HG3  H 30.265 -31.202  10.805 1.00 . A A . 105 ARG HG3  1 1 
       16 25440 1 1 105 ARG HH11 H 32.862 -33.704  11.613 1.00 . A A . 105 ARG HH11 1 1 
       16 25441 1 1 105 ARG HH12 H 33.002 -35.326  12.208 1.00 . A A . 105 ARG HH12 1 1 
       16 25442 1 1 105 ARG HH21 H 30.546 -36.622  10.090 1.00 . A A . 105 ARG HH21 1 1 
       16 25443 1 1 105 ARG HH22 H 31.697 -36.981  11.333 1.00 . A A . 105 ARG HH22 1 1 
       16 25444 1 1 105 ARG N    N 31.242 -30.459  14.008 1.00 . A A . 105 ARG N    1 1 
       16 25445 1 1 105 ARG NE   N 31.050 -34.160   9.949 1.00 . A A . 105 ARG NE   1 1 
       16 25446 1 1 105 ARG NH1  N 32.574 -34.662  11.594 1.00 . A A . 105 ARG NH1  1 1 
       16 25447 1 1 105 ARG NH2  N 31.257 -36.321  10.725 1.00 . A A . 105 ARG NH2  1 1 
       16 25448 1 1 105 ARG O    O 33.981 -32.627  14.252 1.00 . A A . 105 ARG O    1 1 
       16 25449 1 1 106 GLY C    C 35.423 -31.001  16.112 1.00 . A A . 106 GLY C    1 1 
       16 25450 1 1 106 GLY CA   C 35.330 -30.280  14.783 1.00 . A A . 106 GLY CA   1 1 
       16 25451 1 1 106 GLY H    H 33.507 -29.556  13.984 1.00 . A A . 106 GLY H    1 1 
       16 25452 1 1 106 GLY HA2  H 36.042 -30.715  14.094 1.00 . A A . 106 GLY HA2  1 1 
       16 25453 1 1 106 GLY HA3  H 35.577 -29.239  14.931 1.00 . A A . 106 GLY HA3  1 1 
       16 25454 1 1 106 GLY N    N 33.999 -30.373  14.212 1.00 . A A . 106 GLY N    1 1 
       16 25455 1 1 106 GLY O    O 36.418 -31.669  16.398 1.00 . A A . 106 GLY O    1 1 
       16 25456 1 1 107 GLN C    C 34.216 -33.033  18.054 1.00 . A A . 107 GLN C    1 1 
       16 25457 1 1 107 GLN CA   C 34.322 -31.522  18.223 1.00 . A A . 107 GLN CA   1 1 
       16 25458 1 1 107 GLN CB   C 33.129 -30.999  19.030 1.00 . A A . 107 GLN CB   1 1 
       16 25459 1 1 107 GLN CD   C 31.663 -31.663  20.979 1.00 . A A . 107 GLN CD   1 1 
       16 25460 1 1 107 GLN CG   C 33.081 -31.512  20.462 1.00 . A A . 107 GLN CG   1 1 
       16 25461 1 1 107 GLN H    H 33.611 -30.331  16.624 1.00 . A A . 107 GLN H    1 1 
       16 25462 1 1 107 GLN HA   H 35.236 -31.291  18.750 1.00 . A A . 107 GLN HA   1 1 
       16 25463 1 1 107 GLN HB2  H 33.176 -29.920  19.060 1.00 . A A . 107 GLN HB2  1 1 
       16 25464 1 1 107 GLN HB3  H 32.217 -31.296  18.535 1.00 . A A . 107 GLN HB3  1 1 
       16 25465 1 1 107 GLN HE21 H 31.685 -29.796  21.662 1.00 . A A . 107 GLN HE21 1 1 
       16 25466 1 1 107 GLN HE22 H 30.224 -30.677  21.930 1.00 . A A . 107 GLN HE22 1 1 
       16 25467 1 1 107 GLN HG2  H 33.567 -32.476  20.504 1.00 . A A . 107 GLN HG2  1 1 
       16 25468 1 1 107 GLN HG3  H 33.609 -30.817  21.099 1.00 . A A . 107 GLN HG3  1 1 
       16 25469 1 1 107 GLN N    N 34.373 -30.871  16.919 1.00 . A A . 107 GLN N    1 1 
       16 25470 1 1 107 GLN NE2  N 31.138 -30.606  21.584 1.00 . A A . 107 GLN NE2  1 1 
       16 25471 1 1 107 GLN O    O 34.847 -33.799  18.784 1.00 . A A . 107 GLN O    1 1 
       16 25472 1 1 107 GLN OE1  O 31.047 -32.718  20.835 1.00 . A A . 107 GLN OE1  1 1 
       17 25473 1 1  10 HIS C    C 22.682 -10.645 -14.040 1.00 . A A .  10 HIS C    1 1 
       17 25474 1 1  10 HIS CA   C 21.589  -9.646 -14.418 1.00 . A A .  10 HIS CA   1 1 
       17 25475 1 1  10 HIS CB   C 21.071  -9.945 -15.828 1.00 . A A .  10 HIS CB   1 1 
       17 25476 1 1  10 HIS CD2  C 21.119 -12.504 -16.226 1.00 . A A .  10 HIS CD2  1 1 
       17 25477 1 1  10 HIS CE1  C 19.007 -12.932 -16.040 1.00 . A A .  10 HIS CE1  1 1 
       17 25478 1 1  10 HIS CG   C 20.499 -11.322 -15.974 1.00 . A A .  10 HIS CG   1 1 
       17 25479 1 1  10 HIS H    H 22.088  -7.726 -15.155 1.00 . A A .  10 HIS H    1 1 
       17 25480 1 1  10 HIS HA   H 20.772  -9.746 -13.718 1.00 . A A .  10 HIS HA   1 1 
       17 25481 1 1  10 HIS HB2  H 20.296  -9.235 -16.076 1.00 . A A .  10 HIS HB2  1 1 
       17 25482 1 1  10 HIS HB3  H 21.882  -9.845 -16.530 1.00 . A A .  10 HIS HB3  1 1 
       17 25483 1 1  10 HIS HD1  H 18.441 -10.970 -15.680 1.00 . A A .  10 HIS HD1  1 1 
       17 25484 1 1  10 HIS HD2  H 22.179 -12.646 -16.371 1.00 . A A .  10 HIS HD2  1 1 
       17 25485 1 1  10 HIS HE1  H 18.059 -13.449 -16.005 1.00 . A A .  10 HIS HE1  1 1 
       17 25486 1 1  10 HIS N    N 22.073  -8.271 -14.341 1.00 . A A .  10 HIS N    1 1 
       17 25487 1 1  10 HIS ND1  N 19.158 -11.612 -15.860 1.00 . A A .  10 HIS ND1  1 1 
       17 25488 1 1  10 HIS NE2  N 20.167 -13.519 -16.266 1.00 . A A .  10 HIS NE2  1 1 
       17 25489 1 1  10 HIS O    O 22.401 -11.677 -13.430 1.00 . A A .  10 HIS O    1 1 
       17 25490 1 1  11 GLN C    C 25.132 -11.490 -12.603 1.00 . A A .  11 GLN C    1 1 
       17 25491 1 1  11 GLN CA   C 25.041 -11.231 -14.100 1.00 . A A .  11 GLN CA   1 1 
       17 25492 1 1  11 GLN CB   C 26.366 -10.680 -14.641 1.00 . A A .  11 GLN CB   1 1 
       17 25493 1 1  11 GLN CD   C 28.313  -9.529 -13.509 1.00 . A A .  11 GLN CD   1 1 
       17 25494 1 1  11 GLN CG   C 26.869  -9.414 -13.955 1.00 . A A .  11 GLN CG   1 1 
       17 25495 1 1  11 GLN H    H 24.098  -9.515 -14.892 1.00 . A A .  11 GLN H    1 1 
       17 25496 1 1  11 GLN HA   H 24.838 -12.173 -14.590 1.00 . A A .  11 GLN HA   1 1 
       17 25497 1 1  11 GLN HB2  H 27.119 -11.443 -14.526 1.00 . A A .  11 GLN HB2  1 1 
       17 25498 1 1  11 GLN HB3  H 26.248 -10.467 -15.692 1.00 . A A .  11 GLN HB3  1 1 
       17 25499 1 1  11 GLN HE21 H 27.754 -10.445 -11.835 1.00 . A A .  11 GLN HE21 1 1 
       17 25500 1 1  11 GLN HE22 H 29.454 -10.206 -12.029 1.00 . A A .  11 GLN HE22 1 1 
       17 25501 1 1  11 GLN HG2  H 26.792  -8.591 -14.649 1.00 . A A .  11 GLN HG2  1 1 
       17 25502 1 1  11 GLN HG3  H 26.256  -9.212 -13.091 1.00 . A A .  11 GLN HG3  1 1 
       17 25503 1 1  11 GLN N    N 23.927 -10.343 -14.406 1.00 . A A .  11 GLN N    1 1 
       17 25504 1 1  11 GLN NE2  N 28.529 -10.119 -12.340 1.00 . A A .  11 GLN NE2  1 1 
       17 25505 1 1  11 GLN O    O 25.346 -12.623 -12.180 1.00 . A A .  11 GLN O    1 1 
       17 25506 1 1  11 GLN OE1  O 29.227  -9.097 -14.213 1.00 . A A .  11 GLN OE1  1 1 
       17 25507 1 1  12 PHE C    C 23.984 -11.699  -9.954 1.00 . A A .  12 PHE C    1 1 
       17 25508 1 1  12 PHE CA   C 24.996 -10.637 -10.344 1.00 . A A .  12 PHE CA   1 1 
       17 25509 1 1  12 PHE CB   C 24.712  -9.339  -9.583 1.00 . A A .  12 PHE CB   1 1 
       17 25510 1 1  12 PHE CD1  C 25.232  -9.833  -7.170 1.00 . A A .  12 PHE CD1  1 1 
       17 25511 1 1  12 PHE CD2  C 22.951  -9.567  -7.811 1.00 . A A .  12 PHE CD2  1 1 
       17 25512 1 1  12 PHE CE1  C 24.841 -10.065  -5.867 1.00 . A A .  12 PHE CE1  1 1 
       17 25513 1 1  12 PHE CE2  C 22.556  -9.800  -6.510 1.00 . A A .  12 PHE CE2  1 1 
       17 25514 1 1  12 PHE CG   C 24.291  -9.578  -8.158 1.00 . A A .  12 PHE CG   1 1 
       17 25515 1 1  12 PHE CZ   C 23.502 -10.049  -5.537 1.00 . A A .  12 PHE CZ   1 1 
       17 25516 1 1  12 PHE H    H 24.756  -9.565 -12.159 1.00 . A A .  12 PHE H    1 1 
       17 25517 1 1  12 PHE HA   H 25.989 -10.990 -10.090 1.00 . A A .  12 PHE HA   1 1 
       17 25518 1 1  12 PHE HB2  H 25.606  -8.733  -9.572 1.00 . A A .  12 PHE HB2  1 1 
       17 25519 1 1  12 PHE HB3  H 23.920  -8.798 -10.081 1.00 . A A .  12 PHE HB3  1 1 
       17 25520 1 1  12 PHE HD1  H 26.282  -9.851  -7.424 1.00 . A A .  12 PHE HD1  1 1 
       17 25521 1 1  12 PHE HD2  H 22.208  -9.372  -8.570 1.00 . A A .  12 PHE HD2  1 1 
       17 25522 1 1  12 PHE HE1  H 25.582 -10.261  -5.108 1.00 . A A .  12 PHE HE1  1 1 
       17 25523 1 1  12 PHE HE2  H 21.509  -9.787  -6.252 1.00 . A A .  12 PHE HE2  1 1 
       17 25524 1 1  12 PHE HZ   H 23.195 -10.231  -4.518 1.00 . A A .  12 PHE HZ   1 1 
       17 25525 1 1  12 PHE N    N 24.945 -10.451 -11.787 1.00 . A A .  12 PHE N    1 1 
       17 25526 1 1  12 PHE O    O 24.281 -12.596  -9.175 1.00 . A A .  12 PHE O    1 1 
       17 25527 1 1  13 PHE C    C 22.317 -13.981 -10.429 1.00 . A A .  13 PHE C    1 1 
       17 25528 1 1  13 PHE CA   C 21.740 -12.582 -10.262 1.00 . A A .  13 PHE CA   1 1 
       17 25529 1 1  13 PHE CB   C 20.553 -12.379 -11.213 1.00 . A A .  13 PHE CB   1 1 
       17 25530 1 1  13 PHE CD1  C 19.020 -14.050 -10.140 1.00 . A A .  13 PHE CD1  1 1 
       17 25531 1 1  13 PHE CD2  C 18.190 -11.851 -10.544 1.00 . A A .  13 PHE CD2  1 1 
       17 25532 1 1  13 PHE CE1  C 17.801 -14.414  -9.603 1.00 . A A .  13 PHE CE1  1 1 
       17 25533 1 1  13 PHE CE2  C 16.970 -12.210 -10.006 1.00 . A A .  13 PHE CE2  1 1 
       17 25534 1 1  13 PHE CG   C 19.228 -12.767 -10.618 1.00 . A A .  13 PHE CG   1 1 
       17 25535 1 1  13 PHE CZ   C 16.785 -13.475  -9.500 1.00 . A A .  13 PHE CZ   1 1 
       17 25536 1 1  13 PHE H    H 22.611 -10.875 -11.159 1.00 . A A .  13 PHE H    1 1 
       17 25537 1 1  13 PHE HA   H 21.413 -12.454  -9.237 1.00 . A A .  13 PHE HA   1 1 
       17 25538 1 1  13 PHE HB2  H 20.499 -11.337 -11.491 1.00 . A A .  13 PHE HB2  1 1 
       17 25539 1 1  13 PHE HB3  H 20.705 -12.974 -12.101 1.00 . A A .  13 PHE HB3  1 1 
       17 25540 1 1  13 PHE HD1  H 19.821 -14.771 -10.190 1.00 . A A .  13 PHE HD1  1 1 
       17 25541 1 1  13 PHE HD2  H 18.341 -10.847 -10.911 1.00 . A A .  13 PHE HD2  1 1 
       17 25542 1 1  13 PHE HE1  H 17.650 -15.417  -9.234 1.00 . A A .  13 PHE HE1  1 1 
       17 25543 1 1  13 PHE HE2  H 16.170 -11.487  -9.954 1.00 . A A .  13 PHE HE2  1 1 
       17 25544 1 1  13 PHE HZ   H 15.835 -13.749  -9.065 1.00 . A A .  13 PHE HZ   1 1 
       17 25545 1 1  13 PHE N    N 22.786 -11.605 -10.530 1.00 . A A .  13 PHE N    1 1 
       17 25546 1 1  13 PHE O    O 22.205 -14.826  -9.538 1.00 . A A .  13 PHE O    1 1 
       17 25547 1 1  14 ARG C    C 24.584 -15.821 -10.731 1.00 . A A .  14 ARG C    1 1 
       17 25548 1 1  14 ARG CA   C 23.600 -15.488 -11.844 1.00 . A A .  14 ARG CA   1 1 
       17 25549 1 1  14 ARG CB   C 24.310 -15.471 -13.206 1.00 . A A .  14 ARG CB   1 1 
       17 25550 1 1  14 ARG CD   C 24.012 -17.949 -13.577 1.00 . A A .  14 ARG CD   1 1 
       17 25551 1 1  14 ARG CG   C 24.993 -16.785 -13.563 1.00 . A A .  14 ARG CG   1 1 
       17 25552 1 1  14 ARG CZ   C 23.395 -19.674 -11.925 1.00 . A A .  14 ARG CZ   1 1 
       17 25553 1 1  14 ARG H    H 23.045 -13.481 -12.226 1.00 . A A .  14 ARG H    1 1 
       17 25554 1 1  14 ARG HA   H 22.825 -16.239 -11.857 1.00 . A A .  14 ARG HA   1 1 
       17 25555 1 1  14 ARG HB2  H 23.582 -15.250 -13.975 1.00 . A A .  14 ARG HB2  1 1 
       17 25556 1 1  14 ARG HB3  H 25.060 -14.696 -13.201 1.00 . A A .  14 ARG HB3  1 1 
       17 25557 1 1  14 ARG HD2  H 23.014 -17.566 -13.425 1.00 . A A .  14 ARG HD2  1 1 
       17 25558 1 1  14 ARG HD3  H 24.065 -18.437 -14.539 1.00 . A A .  14 ARG HD3  1 1 
       17 25559 1 1  14 ARG HE   H 25.249 -19.029 -12.265 1.00 . A A .  14 ARG HE   1 1 
       17 25560 1 1  14 ARG HG2  H 25.437 -16.691 -14.545 1.00 . A A .  14 ARG HG2  1 1 
       17 25561 1 1  14 ARG HG3  H 25.767 -16.987 -12.835 1.00 . A A .  14 ARG HG3  1 1 
       17 25562 1 1  14 ARG HH11 H 21.832 -18.934 -12.972 1.00 . A A .  14 ARG HH11 1 1 
       17 25563 1 1  14 ARG HH12 H 21.430 -20.137 -11.794 1.00 . A A .  14 ARG HH12 1 1 
       17 25564 1 1  14 ARG HH21 H 24.730 -20.607 -10.730 1.00 . A A .  14 ARG HH21 1 1 
       17 25565 1 1  14 ARG HH22 H 23.080 -21.091 -10.518 1.00 . A A .  14 ARG HH22 1 1 
       17 25566 1 1  14 ARG N    N 22.969 -14.204 -11.570 1.00 . A A .  14 ARG N    1 1 
       17 25567 1 1  14 ARG NE   N 24.312 -18.927 -12.533 1.00 . A A .  14 ARG NE   1 1 
       17 25568 1 1  14 ARG NH1  N 22.114 -19.574 -12.259 1.00 . A A .  14 ARG NH1  1 1 
       17 25569 1 1  14 ARG NH2  N 23.765 -20.529 -10.981 1.00 . A A .  14 ARG NH2  1 1 
       17 25570 1 1  14 ARG O    O 24.507 -16.887 -10.127 1.00 . A A .  14 ARG O    1 1 
       17 25571 1 1  15 ASP C    C 25.800 -15.564  -8.110 1.00 . A A .  15 ASP C    1 1 
       17 25572 1 1  15 ASP CA   C 26.492 -15.106  -9.394 1.00 . A A .  15 ASP CA   1 1 
       17 25573 1 1  15 ASP CB   C 27.288 -13.821  -9.122 1.00 . A A .  15 ASP CB   1 1 
       17 25574 1 1  15 ASP CG   C 27.751 -13.117 -10.387 1.00 . A A .  15 ASP CG   1 1 
       17 25575 1 1  15 ASP H    H 25.519 -14.062 -10.973 1.00 . A A .  15 ASP H    1 1 
       17 25576 1 1  15 ASP HA   H 27.172 -15.880  -9.719 1.00 . A A .  15 ASP HA   1 1 
       17 25577 1 1  15 ASP HB2  H 26.671 -13.137  -8.557 1.00 . A A .  15 ASP HB2  1 1 
       17 25578 1 1  15 ASP HB3  H 28.161 -14.070  -8.538 1.00 . A A .  15 ASP HB3  1 1 
       17 25579 1 1  15 ASP N    N 25.506 -14.899 -10.456 1.00 . A A .  15 ASP N    1 1 
       17 25580 1 1  15 ASP O    O 26.201 -16.550  -7.497 1.00 . A A .  15 ASP O    1 1 
       17 25581 1 1  15 ASP OD1  O 27.781 -13.761 -11.459 1.00 . A A .  15 ASP OD1  1 1 
       17 25582 1 1  15 ASP OD2  O 28.093 -11.919 -10.304 1.00 . A A .  15 ASP OD2  1 1 
       17 25583 1 1  16 MET C    C 23.542 -16.636  -6.568 1.00 . A A .  16 MET C    1 1 
       17 25584 1 1  16 MET CA   C 23.998 -15.182  -6.506 1.00 . A A .  16 MET CA   1 1 
       17 25585 1 1  16 MET CB   C 22.787 -14.253  -6.354 1.00 . A A .  16 MET CB   1 1 
       17 25586 1 1  16 MET CE   C 20.918 -14.394  -3.428 1.00 . A A .  16 MET CE   1 1 
       17 25587 1 1  16 MET CG   C 22.853 -13.361  -5.124 1.00 . A A .  16 MET CG   1 1 
       17 25588 1 1  16 MET H    H 24.476 -14.071  -8.243 1.00 . A A .  16 MET H    1 1 
       17 25589 1 1  16 MET HA   H 24.655 -15.053  -5.655 1.00 . A A .  16 MET HA   1 1 
       17 25590 1 1  16 MET HB2  H 22.721 -13.620  -7.227 1.00 . A A .  16 MET HB2  1 1 
       17 25591 1 1  16 MET HB3  H 21.894 -14.854  -6.288 1.00 . A A .  16 MET HB3  1 1 
       17 25592 1 1  16 MET HE1  H 20.489 -13.406  -3.511 1.00 . A A .  16 MET HE1  1 1 
       17 25593 1 1  16 MET HE2  H 20.526 -15.024  -4.212 1.00 . A A .  16 MET HE2  1 1 
       17 25594 1 1  16 MET HE3  H 20.666 -14.816  -2.468 1.00 . A A .  16 MET HE3  1 1 
       17 25595 1 1  16 MET HG2  H 23.801 -12.843  -5.122 1.00 . A A .  16 MET HG2  1 1 
       17 25596 1 1  16 MET HG3  H 22.051 -12.640  -5.177 1.00 . A A .  16 MET HG3  1 1 
       17 25597 1 1  16 MET N    N 24.751 -14.844  -7.711 1.00 . A A .  16 MET N    1 1 
       17 25598 1 1  16 MET O    O 23.797 -17.424  -5.653 1.00 . A A .  16 MET O    1 1 
       17 25599 1 1  16 MET SD   S 22.699 -14.286  -3.585 1.00 . A A .  16 MET SD   1 1 
       17 25600 1 1  17 ASP C    C 23.567 -19.325  -7.716 1.00 . A A .  17 ASP C    1 1 
       17 25601 1 1  17 ASP CA   C 22.408 -18.348  -7.874 1.00 . A A .  17 ASP CA   1 1 
       17 25602 1 1  17 ASP CB   C 21.775 -18.490  -9.263 1.00 . A A .  17 ASP CB   1 1 
       17 25603 1 1  17 ASP CG   C 21.115 -19.843  -9.487 1.00 . A A .  17 ASP CG   1 1 
       17 25604 1 1  17 ASP H    H 22.721 -16.316  -8.365 1.00 . A A .  17 ASP H    1 1 
       17 25605 1 1  17 ASP HA   H 21.662 -18.561  -7.120 1.00 . A A .  17 ASP HA   1 1 
       17 25606 1 1  17 ASP HB2  H 21.023 -17.723  -9.387 1.00 . A A .  17 ASP HB2  1 1 
       17 25607 1 1  17 ASP HB3  H 22.540 -18.358 -10.014 1.00 . A A .  17 ASP HB3  1 1 
       17 25608 1 1  17 ASP N    N 22.882 -16.988  -7.669 1.00 . A A .  17 ASP N    1 1 
       17 25609 1 1  17 ASP O    O 23.437 -20.349  -7.059 1.00 . A A .  17 ASP O    1 1 
       17 25610 1 1  17 ASP OD1  O 21.689 -20.869  -9.061 1.00 . A A .  17 ASP OD1  1 1 
       17 25611 1 1  17 ASP OD2  O 20.030 -19.875 -10.102 1.00 . A A .  17 ASP OD2  1 1 
       17 25612 1 1  18 ASP C    C 26.225 -20.167  -6.787 1.00 . A A .  18 ASP C    1 1 
       17 25613 1 1  18 ASP CA   C 25.900 -19.827  -8.238 1.00 . A A .  18 ASP CA   1 1 
       17 25614 1 1  18 ASP CB   C 27.090 -19.125  -8.904 1.00 . A A .  18 ASP CB   1 1 
       17 25615 1 1  18 ASP CG   C 27.485 -19.772 -10.219 1.00 . A A .  18 ASP CG   1 1 
       17 25616 1 1  18 ASP H    H 24.745 -18.153  -8.823 1.00 . A A .  18 ASP H    1 1 
       17 25617 1 1  18 ASP HA   H 25.689 -20.747  -8.764 1.00 . A A .  18 ASP HA   1 1 
       17 25618 1 1  18 ASP HB2  H 26.829 -18.095  -9.102 1.00 . A A .  18 ASP HB2  1 1 
       17 25619 1 1  18 ASP HB3  H 27.940 -19.153  -8.239 1.00 . A A .  18 ASP HB3  1 1 
       17 25620 1 1  18 ASP N    N 24.706 -18.989  -8.318 1.00 . A A .  18 ASP N    1 1 
       17 25621 1 1  18 ASP O    O 26.541 -21.311  -6.471 1.00 . A A .  18 ASP O    1 1 
       17 25622 1 1  18 ASP OD1  O 26.624 -19.860 -11.119 1.00 . A A .  18 ASP OD1  1 1 
       17 25623 1 1  18 ASP OD2  O 28.655 -20.189 -10.350 1.00 . A A .  18 ASP OD2  1 1 
       17 25624 1 1  19 GLU C    C 25.317 -20.297  -3.899 1.00 . A A .  19 GLU C    1 1 
       17 25625 1 1  19 GLU CA   C 26.388 -19.387  -4.484 1.00 . A A .  19 GLU CA   1 1 
       17 25626 1 1  19 GLU CB   C 26.420 -18.054  -3.732 1.00 . A A .  19 GLU CB   1 1 
       17 25627 1 1  19 GLU CD   C 26.275 -15.797  -4.864 1.00 . A A .  19 GLU CD   1 1 
       17 25628 1 1  19 GLU CG   C 27.169 -16.959  -4.470 1.00 . A A .  19 GLU CG   1 1 
       17 25629 1 1  19 GLU HA   H 27.351 -19.871  -4.390 1.00 . A A .  19 GLU HA   1 1 
       17 25630 1 1  19 GLU HB2  H 25.406 -17.720  -3.570 1.00 . A A .  19 GLU HB2  1 1 
       17 25631 1 1  19 GLU HB3  H 26.898 -18.204  -2.776 1.00 . A A .  19 GLU HB3  1 1 
       17 25632 1 1  19 GLU HG2  H 27.953 -16.589  -3.832 1.00 . A A .  19 GLU HG2  1 1 
       17 25633 1 1  19 GLU HG3  H 27.604 -17.379  -5.364 1.00 . A A .  19 GLU HG3  1 1 
       17 25634 1 1  19 GLU N    N 26.126 -19.174  -5.907 1.00 . A A .  19 GLU N    1 1 
       17 25635 1 1  19 GLU O    O 25.611 -21.382  -3.391 1.00 . A A .  19 GLU O    1 1 
       17 25636 1 1  19 GLU OE1  O 25.803 -15.076  -3.959 1.00 . A A .  19 GLU OE1  1 1 
       17 25637 1 1  19 GLU OE2  O 26.046 -15.606  -6.077 1.00 . A A .  19 GLU OE2  1 1 
       17 25638 1 1  20 GLU C    C 23.122 -22.104  -3.988 1.00 . A A .  20 GLU C    1 1 
       17 25639 1 1  20 GLU CA   C 22.950 -20.666  -3.504 1.00 . A A .  20 GLU CA   1 1 
       17 25640 1 1  20 GLU CB   C 21.614 -20.089  -3.992 1.00 . A A .  20 GLU CB   1 1 
       17 25641 1 1  20 GLU CD   C 20.435 -20.689  -1.830 1.00 . A A .  20 GLU CD   1 1 
       17 25642 1 1  20 GLU CG   C 20.697 -19.614  -2.871 1.00 . A A .  20 GLU CG   1 1 
       17 25643 1 1  20 GLU H    H 23.885 -18.998  -4.425 1.00 . A A .  20 GLU H    1 1 
       17 25644 1 1  20 GLU HA   H 22.981 -20.654  -2.426 1.00 . A A .  20 GLU HA   1 1 
       17 25645 1 1  20 GLU HB2  H 21.815 -19.250  -4.642 1.00 . A A .  20 GLU HB2  1 1 
       17 25646 1 1  20 GLU HB3  H 21.091 -20.848  -4.556 1.00 . A A .  20 GLU HB3  1 1 
       17 25647 1 1  20 GLU HG2  H 21.159 -18.767  -2.381 1.00 . A A .  20 GLU HG2  1 1 
       17 25648 1 1  20 GLU HG3  H 19.753 -19.309  -3.297 1.00 . A A .  20 GLU HG3  1 1 
       17 25649 1 1  20 GLU N    N 24.063 -19.863  -3.997 1.00 . A A .  20 GLU N    1 1 
       17 25650 1 1  20 GLU O    O 22.857 -23.061  -3.259 1.00 . A A .  20 GLU O    1 1 
       17 25651 1 1  20 GLU OE1  O 21.374 -21.037  -1.081 1.00 . A A .  20 GLU OE1  1 1 
       17 25652 1 1  20 GLU OE2  O 19.291 -21.183  -1.763 1.00 . A A .  20 GLU OE2  1 1 
       17 25653 1 1  21 SER C    C 25.014 -24.214  -5.087 1.00 . A A .  21 SER C    1 1 
       17 25654 1 1  21 SER CA   C 23.860 -23.537  -5.818 1.00 . A A .  21 SER CA   1 1 
       17 25655 1 1  21 SER CB   C 24.182 -23.379  -7.309 1.00 . A A .  21 SER CB   1 1 
       17 25656 1 1  21 SER H    H 23.818 -21.435  -5.739 1.00 . A A .  21 SER H    1 1 
       17 25657 1 1  21 SER HA   H 22.968 -24.139  -5.708 1.00 . A A .  21 SER HA   1 1 
       17 25658 1 1  21 SER HB2  H 24.621 -22.407  -7.479 1.00 . A A .  21 SER HB2  1 1 
       17 25659 1 1  21 SER HB3  H 24.880 -24.144  -7.610 1.00 . A A .  21 SER HB3  1 1 
       17 25660 1 1  21 SER HG   H 22.676 -22.616  -8.310 1.00 . A A .  21 SER HG   1 1 
       17 25661 1 1  21 SER N    N 23.605 -22.237  -5.223 1.00 . A A .  21 SER N    1 1 
       17 25662 1 1  21 SER O    O 24.927 -25.386  -4.724 1.00 . A A .  21 SER O    1 1 
       17 25663 1 1  21 SER OG   O 23.010 -23.493  -8.100 1.00 . A A .  21 SER OG   1 1 
       17 25664 1 1  22 TRP C    C 26.811 -24.669  -2.849 1.00 . A A .  22 TRP C    1 1 
       17 25665 1 1  22 TRP CA   C 27.252 -23.979  -4.129 1.00 . A A .  22 TRP CA   1 1 
       17 25666 1 1  22 TRP CB   C 28.261 -22.873  -3.791 1.00 . A A .  22 TRP CB   1 1 
       17 25667 1 1  22 TRP CD1  C 30.507 -23.946  -3.169 1.00 . A A .  22 TRP CD1  1 1 
       17 25668 1 1  22 TRP CD2  C 29.304 -23.252  -1.411 1.00 . A A .  22 TRP CD2  1 1 
       17 25669 1 1  22 TRP CE2  C 30.495 -23.830  -0.940 1.00 . A A .  22 TRP CE2  1 1 
       17 25670 1 1  22 TRP CE3  C 28.394 -22.741  -0.482 1.00 . A A .  22 TRP CE3  1 1 
       17 25671 1 1  22 TRP CG   C 29.329 -23.336  -2.843 1.00 . A A .  22 TRP CG   1 1 
       17 25672 1 1  22 TRP CH2  C 29.892 -23.406   1.301 1.00 . A A .  22 TRP CH2  1 1 
       17 25673 1 1  22 TRP CZ2  C 30.798 -23.914   0.417 1.00 . A A .  22 TRP CZ2  1 1 
       17 25674 1 1  22 TRP CZ3  C 28.698 -22.823   0.864 1.00 . A A .  22 TRP CZ3  1 1 
       17 25675 1 1  22 TRP H    H 26.087 -22.520  -5.133 1.00 . A A .  22 TRP H    1 1 
       17 25676 1 1  22 TRP HA   H 27.732 -24.711  -4.773 1.00 . A A .  22 TRP HA   1 1 
       17 25677 1 1  22 TRP HB2  H 28.738 -22.537  -4.699 1.00 . A A .  22 TRP HB2  1 1 
       17 25678 1 1  22 TRP HB3  H 27.747 -22.044  -3.331 1.00 . A A .  22 TRP HB3  1 1 
       17 25679 1 1  22 TRP HD1  H 30.822 -24.160  -4.179 1.00 . A A .  22 TRP HD1  1 1 
       17 25680 1 1  22 TRP HE1  H 32.080 -24.694  -1.994 1.00 . A A .  22 TRP HE1  1 1 
       17 25681 1 1  22 TRP HE3  H 27.469 -22.285  -0.798 1.00 . A A .  22 TRP HE3  1 1 
       17 25682 1 1  22 TRP HH2  H 30.088 -23.451   2.363 1.00 . A A .  22 TRP HH2  1 1 
       17 25683 1 1  22 TRP HZ2  H 31.716 -24.360   0.771 1.00 . A A .  22 TRP HZ2  1 1 
       17 25684 1 1  22 TRP HZ3  H 28.007 -22.433   1.595 1.00 . A A .  22 TRP HZ3  1 1 
       17 25685 1 1  22 TRP N    N 26.088 -23.454  -4.842 1.00 . A A .  22 TRP N    1 1 
       17 25686 1 1  22 TRP NE1  N 31.208 -24.251  -2.028 1.00 . A A .  22 TRP NE1  1 1 
       17 25687 1 1  22 TRP O    O 27.298 -25.744  -2.520 1.00 . A A .  22 TRP O    1 1 
       17 25688 1 1  23 ILE C    C 24.955 -26.062  -1.124 1.00 . A A .  23 ILE C    1 1 
       17 25689 1 1  23 ILE CA   C 25.384 -24.617  -0.885 1.00 . A A .  23 ILE CA   1 1 
       17 25690 1 1  23 ILE CB   C 24.186 -23.815  -0.323 1.00 . A A .  23 ILE CB   1 1 
       17 25691 1 1  23 ILE CD1  C 25.205 -22.005   1.170 1.00 . A A .  23 ILE CD1  1 1 
       17 25692 1 1  23 ILE CG1  C 24.552 -22.333  -0.156 1.00 . A A .  23 ILE CG1  1 1 
       17 25693 1 1  23 ILE CG2  C 23.721 -24.408   1.002 1.00 . A A .  23 ILE CG2  1 1 
       17 25694 1 1  23 ILE H    H 25.547 -23.172  -2.432 1.00 . A A .  23 ILE H    1 1 
       17 25695 1 1  23 ILE HA   H 26.179 -24.606  -0.160 1.00 . A A .  23 ILE HA   1 1 
       17 25696 1 1  23 ILE HB   H 23.371 -23.897  -1.027 1.00 . A A .  23 ILE HB   1 1 
       17 25697 1 1  23 ILE HD11 H 25.873 -22.805   1.452 1.00 . A A .  23 ILE HD11 1 1 
       17 25698 1 1  23 ILE HD12 H 25.764 -21.085   1.079 1.00 . A A .  23 ILE HD12 1 1 
       17 25699 1 1  23 ILE HD13 H 24.444 -21.888   1.927 1.00 . A A .  23 ILE HD13 1 1 
       17 25700 1 1  23 ILE HG12 H 25.237 -22.046  -0.940 1.00 . A A .  23 ILE HG12 1 1 
       17 25701 1 1  23 ILE HG13 H 23.655 -21.738  -0.236 1.00 . A A .  23 ILE HG13 1 1 
       17 25702 1 1  23 ILE HG21 H 24.569 -24.533   1.659 1.00 . A A .  23 ILE HG21 1 1 
       17 25703 1 1  23 ILE HG22 H 23.004 -23.744   1.462 1.00 . A A .  23 ILE HG22 1 1 
       17 25704 1 1  23 ILE HG23 H 23.259 -25.368   0.825 1.00 . A A .  23 ILE HG23 1 1 
       17 25705 1 1  23 ILE N    N 25.890 -24.039  -2.125 1.00 . A A .  23 ILE N    1 1 
       17 25706 1 1  23 ILE O    O 25.490 -26.995  -0.517 1.00 . A A .  23 ILE O    1 1 
       17 25707 1 1  24 LYS C    C 24.657 -28.484  -2.785 1.00 . A A .  24 LYS C    1 1 
       17 25708 1 1  24 LYS CA   C 23.504 -27.567  -2.379 1.00 . A A .  24 LYS CA   1 1 
       17 25709 1 1  24 LYS CB   C 22.483 -27.471  -3.517 1.00 . A A .  24 LYS CB   1 1 
       17 25710 1 1  24 LYS CD   C 21.601 -29.837  -3.601 1.00 . A A .  24 LYS CD   1 1 
       17 25711 1 1  24 LYS CE   C 22.069 -30.063  -5.033 1.00 . A A .  24 LYS CE   1 1 
       17 25712 1 1  24 LYS CG   C 21.269 -28.375  -3.337 1.00 . A A .  24 LYS CG   1 1 
       17 25713 1 1  24 LYS H    H 23.630 -25.457  -2.491 1.00 . A A .  24 LYS H    1 1 
       17 25714 1 1  24 LYS HA   H 23.023 -27.980  -1.504 1.00 . A A .  24 LYS HA   1 1 
       17 25715 1 1  24 LYS HB2  H 22.136 -26.451  -3.586 1.00 . A A .  24 LYS HB2  1 1 
       17 25716 1 1  24 LYS HB3  H 22.968 -27.737  -4.444 1.00 . A A .  24 LYS HB3  1 1 
       17 25717 1 1  24 LYS HD2  H 22.384 -30.145  -2.924 1.00 . A A .  24 LYS HD2  1 1 
       17 25718 1 1  24 LYS HD3  H 20.718 -30.432  -3.425 1.00 . A A .  24 LYS HD3  1 1 
       17 25719 1 1  24 LYS HE2  H 21.599 -30.958  -5.414 1.00 . A A .  24 LYS HE2  1 1 
       17 25720 1 1  24 LYS HE3  H 21.770 -29.216  -5.636 1.00 . A A .  24 LYS HE3  1 1 
       17 25721 1 1  24 LYS HG2  H 20.907 -28.276  -2.324 1.00 . A A .  24 LYS HG2  1 1 
       17 25722 1 1  24 LYS HG3  H 20.497 -28.061  -4.027 1.00 . A A .  24 LYS HG3  1 1 
       17 25723 1 1  24 LYS HZ1  H 23.952 -30.339  -4.169 1.00 . A A .  24 LYS HZ1  1 1 
       17 25724 1 1  24 LYS HZ2  H 23.786 -31.050  -5.696 1.00 . A A .  24 LYS HZ2  1 1 
       17 25725 1 1  24 LYS HZ3  H 23.970 -29.376  -5.558 1.00 . A A .  24 LYS HZ3  1 1 
       17 25726 1 1  24 LYS N    N 24.001 -26.240  -2.033 1.00 . A A .  24 LYS N    1 1 
       17 25727 1 1  24 LYS NZ   N 23.547 -30.218  -5.120 1.00 . A A .  24 LYS NZ   1 1 
       17 25728 1 1  24 LYS O    O 24.714 -29.645  -2.378 1.00 . A A .  24 LYS O    1 1 
       17 25729 1 1  25 GLU C    C 27.550 -29.241  -2.885 1.00 . A A .  25 GLU C    1 1 
       17 25730 1 1  25 GLU CA   C 26.727 -28.723  -4.059 1.00 . A A .  25 GLU CA   1 1 
       17 25731 1 1  25 GLU CB   C 27.605 -27.867  -4.976 1.00 . A A .  25 GLU CB   1 1 
       17 25732 1 1  25 GLU CD   C 25.911 -27.337  -6.771 1.00 . A A .  25 GLU CD   1 1 
       17 25733 1 1  25 GLU CG   C 27.244 -27.980  -6.448 1.00 . A A .  25 GLU CG   1 1 
       17 25734 1 1  25 GLU H    H 25.469 -27.027  -3.887 1.00 . A A .  25 GLU H    1 1 
       17 25735 1 1  25 GLU HA   H 26.355 -29.568  -4.620 1.00 . A A .  25 GLU HA   1 1 
       17 25736 1 1  25 GLU HB2  H 27.511 -26.832  -4.684 1.00 . A A .  25 GLU HB2  1 1 
       17 25737 1 1  25 GLU HB3  H 28.635 -28.171  -4.857 1.00 . A A .  25 GLU HB3  1 1 
       17 25738 1 1  25 GLU HG2  H 28.013 -27.497  -7.033 1.00 . A A .  25 GLU HG2  1 1 
       17 25739 1 1  25 GLU HG3  H 27.197 -29.027  -6.714 1.00 . A A .  25 GLU HG3  1 1 
       17 25740 1 1  25 GLU N    N 25.573 -27.955  -3.593 1.00 . A A .  25 GLU N    1 1 
       17 25741 1 1  25 GLU O    O 27.945 -30.406  -2.865 1.00 . A A .  25 GLU O    1 1 
       17 25742 1 1  25 GLU OE1  O 24.868 -27.910  -6.391 1.00 . A A .  25 GLU OE1  1 1 
       17 25743 1 1  25 GLU OE2  O 25.908 -26.260  -7.403 1.00 . A A .  25 GLU OE2  1 1 
       17 25744 1 1  26 LYS C    C 27.833 -29.845   0.032 1.00 . A A .  26 LYS C    1 1 
       17 25745 1 1  26 LYS CA   C 28.575 -28.760  -0.731 1.00 . A A .  26 LYS CA   1 1 
       17 25746 1 1  26 LYS CB   C 28.845 -27.545   0.164 1.00 . A A .  26 LYS CB   1 1 
       17 25747 1 1  26 LYS CD   C 30.654 -28.533   1.609 1.00 . A A .  26 LYS CD   1 1 
       17 25748 1 1  26 LYS CE   C 31.223 -28.581   3.020 1.00 . A A .  26 LYS CE   1 1 
       17 25749 1 1  26 LYS CG   C 29.270 -27.898   1.583 1.00 . A A .  26 LYS CG   1 1 
       17 25750 1 1  26 LYS H    H 27.460 -27.459  -1.974 1.00 . A A .  26 LYS H    1 1 
       17 25751 1 1  26 LYS HA   H 29.519 -29.160  -1.074 1.00 . A A .  26 LYS HA   1 1 
       17 25752 1 1  26 LYS HB2  H 29.633 -26.962  -0.284 1.00 . A A .  26 LYS HB2  1 1 
       17 25753 1 1  26 LYS HB3  H 27.951 -26.943   0.216 1.00 . A A .  26 LYS HB3  1 1 
       17 25754 1 1  26 LYS HD2  H 30.585 -29.541   1.226 1.00 . A A .  26 LYS HD2  1 1 
       17 25755 1 1  26 LYS HD3  H 31.318 -27.953   0.984 1.00 . A A .  26 LYS HD3  1 1 
       17 25756 1 1  26 LYS HE2  H 30.930 -27.683   3.544 1.00 . A A .  26 LYS HE2  1 1 
       17 25757 1 1  26 LYS HE3  H 30.817 -29.443   3.528 1.00 . A A .  26 LYS HE3  1 1 
       17 25758 1 1  26 LYS HG2  H 29.288 -26.995   2.176 1.00 . A A .  26 LYS HG2  1 1 
       17 25759 1 1  26 LYS HG3  H 28.557 -28.592   2.004 1.00 . A A .  26 LYS HG3  1 1 
       17 25760 1 1  26 LYS HZ1  H 33.115 -27.894   2.464 1.00 . A A .  26 LYS HZ1  1 1 
       17 25761 1 1  26 LYS HZ2  H 33.072 -28.627   3.989 1.00 . A A .  26 LYS HZ2  1 1 
       17 25762 1 1  26 LYS HZ3  H 33.007 -29.578   2.592 1.00 . A A .  26 LYS HZ3  1 1 
       17 25763 1 1  26 LYS N    N 27.804 -28.373  -1.906 1.00 . A A .  26 LYS N    1 1 
       17 25764 1 1  26 LYS NZ   N 32.709 -28.677   3.017 1.00 . A A .  26 LYS NZ   1 1 
       17 25765 1 1  26 LYS O    O 28.398 -30.893   0.341 1.00 . A A .  26 LYS O    1 1 
       17 25766 1 1  27 LYS C    C 25.861 -31.939   0.335 1.00 . A A .  27 LYS C    1 1 
       17 25767 1 1  27 LYS CA   C 25.732 -30.576   1.013 1.00 . A A .  27 LYS CA   1 1 
       17 25768 1 1  27 LYS CB   C 24.269 -30.118   1.025 1.00 . A A .  27 LYS CB   1 1 
       17 25769 1 1  27 LYS CD   C 22.643 -31.957   0.470 1.00 . A A .  27 LYS CD   1 1 
       17 25770 1 1  27 LYS CE   C 22.098 -33.281   0.983 1.00 . A A .  27 LYS CE   1 1 
       17 25771 1 1  27 LYS CG   C 23.300 -31.151   1.581 1.00 . A A .  27 LYS CG   1 1 
       17 25772 1 1  27 LYS H    H 26.154 -28.751   0.023 1.00 . A A .  27 LYS H    1 1 
       17 25773 1 1  27 LYS HA   H 26.092 -30.649   2.031 1.00 . A A .  27 LYS HA   1 1 
       17 25774 1 1  27 LYS HB2  H 24.192 -29.225   1.627 1.00 . A A .  27 LYS HB2  1 1 
       17 25775 1 1  27 LYS HB3  H 23.972 -29.884   0.014 1.00 . A A .  27 LYS HB3  1 1 
       17 25776 1 1  27 LYS HD2  H 21.827 -31.382   0.055 1.00 . A A .  27 LYS HD2  1 1 
       17 25777 1 1  27 LYS HD3  H 23.372 -32.156  -0.300 1.00 . A A .  27 LYS HD3  1 1 
       17 25778 1 1  27 LYS HE2  H 21.340 -33.080   1.727 1.00 . A A .  27 LYS HE2  1 1 
       17 25779 1 1  27 LYS HE3  H 21.656 -33.819   0.157 1.00 . A A .  27 LYS HE3  1 1 
       17 25780 1 1  27 LYS HG2  H 23.839 -31.822   2.233 1.00 . A A .  27 LYS HG2  1 1 
       17 25781 1 1  27 LYS HG3  H 22.532 -30.640   2.145 1.00 . A A .  27 LYS HG3  1 1 
       17 25782 1 1  27 LYS HZ1  H 24.041 -33.571   1.698 1.00 . A A .  27 LYS HZ1  1 1 
       17 25783 1 1  27 LYS HZ2  H 22.864 -34.456   2.532 1.00 . A A .  27 LYS HZ2  1 1 
       17 25784 1 1  27 LYS HZ3  H 23.361 -34.947   0.993 1.00 . A A .  27 LYS HZ3  1 1 
       17 25785 1 1  27 LYS N    N 26.555 -29.600   0.312 1.00 . A A .  27 LYS N    1 1 
       17 25786 1 1  27 LYS NZ   N 23.164 -34.122   1.595 1.00 . A A .  27 LYS NZ   1 1 
       17 25787 1 1  27 LYS O    O 26.003 -32.970   0.994 1.00 . A A .  27 LYS O    1 1 
       17 25788 1 1  28 LEU C    C 27.332 -33.768  -1.581 1.00 . A A .  28 LEU C    1 1 
       17 25789 1 1  28 LEU CA   C 25.951 -33.149  -1.782 1.00 . A A .  28 LEU CA   1 1 
       17 25790 1 1  28 LEU CB   C 25.721 -32.851  -3.269 1.00 . A A .  28 LEU CB   1 1 
       17 25791 1 1  28 LEU CD1  C 24.754 -35.078  -3.912 1.00 . A A .  28 LEU CD1  1 1 
       17 25792 1 1  28 LEU CD2  C 23.235 -33.224  -3.180 1.00 . A A .  28 LEU CD2  1 1 
       17 25793 1 1  28 LEU CG   C 24.528 -33.572  -3.906 1.00 . A A .  28 LEU CG   1 1 
       17 25794 1 1  28 LEU H    H 25.718 -31.072  -1.461 1.00 . A A .  28 LEU H    1 1 
       17 25795 1 1  28 LEU HA   H 25.201 -33.846  -1.439 1.00 . A A .  28 LEU HA   1 1 
       17 25796 1 1  28 LEU HB2  H 25.572 -31.786  -3.381 1.00 . A A .  28 LEU HB2  1 1 
       17 25797 1 1  28 LEU HB3  H 26.613 -33.127  -3.813 1.00 . A A .  28 LEU HB3  1 1 
       17 25798 1 1  28 LEU HD11 H 25.704 -35.299  -4.375 1.00 . A A .  28 LEU HD11 1 1 
       17 25799 1 1  28 LEU HD12 H 24.754 -35.447  -2.897 1.00 . A A .  28 LEU HD12 1 1 
       17 25800 1 1  28 LEU HD13 H 23.963 -35.559  -4.469 1.00 . A A .  28 LEU HD13 1 1 
       17 25801 1 1  28 LEU HD21 H 23.267 -32.192  -2.861 1.00 . A A .  28 LEU HD21 1 1 
       17 25802 1 1  28 LEU HD22 H 22.397 -33.368  -3.846 1.00 . A A .  28 LEU HD22 1 1 
       17 25803 1 1  28 LEU HD23 H 23.122 -33.863  -2.317 1.00 . A A .  28 LEU HD23 1 1 
       17 25804 1 1  28 LEU HG   H 24.429 -33.248  -4.932 1.00 . A A .  28 LEU HG   1 1 
       17 25805 1 1  28 LEU N    N 25.825 -31.927  -0.996 1.00 . A A .  28 LEU N    1 1 
       17 25806 1 1  28 LEU O    O 27.474 -34.988  -1.493 1.00 . A A .  28 LEU O    1 1 
       17 25807 1 1  29 LEU C    C 29.826 -34.140   0.006 1.00 . A A .  29 LEU C    1 1 
       17 25808 1 1  29 LEU CA   C 29.718 -33.375  -1.306 1.00 . A A .  29 LEU CA   1 1 
       17 25809 1 1  29 LEU CB   C 30.694 -32.192  -1.310 1.00 . A A .  29 LEU CB   1 1 
       17 25810 1 1  29 LEU CD1  C 31.188 -32.077  -3.770 1.00 . A A .  29 LEU CD1  1 1 
       17 25811 1 1  29 LEU CD2  C 32.856 -31.201  -2.121 1.00 . A A .  29 LEU CD2  1 1 
       17 25812 1 1  29 LEU CG   C 31.788 -32.254  -2.382 1.00 . A A .  29 LEU CG   1 1 
       17 25813 1 1  29 LEU H    H 28.172 -31.951  -1.577 1.00 . A A .  29 LEU H    1 1 
       17 25814 1 1  29 LEU HA   H 29.965 -34.042  -2.120 1.00 . A A .  29 LEU HA   1 1 
       17 25815 1 1  29 LEU HB2  H 30.129 -31.283  -1.459 1.00 . A A .  29 LEU HB2  1 1 
       17 25816 1 1  29 LEU HB3  H 31.171 -32.141  -0.343 1.00 . A A .  29 LEU HB3  1 1 
       17 25817 1 1  29 LEU HD11 H 30.666 -31.133  -3.819 1.00 . A A .  29 LEU HD11 1 1 
       17 25818 1 1  29 LEU HD12 H 31.975 -32.093  -4.509 1.00 . A A .  29 LEU HD12 1 1 
       17 25819 1 1  29 LEU HD13 H 30.494 -32.882  -3.967 1.00 . A A .  29 LEU HD13 1 1 
       17 25820 1 1  29 LEU HD21 H 33.211 -31.292  -1.104 1.00 . A A .  29 LEU HD21 1 1 
       17 25821 1 1  29 LEU HD22 H 33.680 -31.347  -2.803 1.00 . A A .  29 LEU HD22 1 1 
       17 25822 1 1  29 LEU HD23 H 32.436 -30.217  -2.270 1.00 . A A .  29 LEU HD23 1 1 
       17 25823 1 1  29 LEU HG   H 32.262 -33.225  -2.346 1.00 . A A .  29 LEU HG   1 1 
       17 25824 1 1  29 LEU N    N 28.349 -32.914  -1.504 1.00 . A A .  29 LEU N    1 1 
       17 25825 1 1  29 LEU O    O 30.441 -35.203   0.072 1.00 . A A .  29 LEU O    1 1 
       17 25826 1 1  30 VAL C    C 28.664 -35.635   2.286 1.00 . A A .  30 VAL C    1 1 
       17 25827 1 1  30 VAL CA   C 29.217 -34.215   2.363 1.00 . A A .  30 VAL CA   1 1 
       17 25828 1 1  30 VAL CB   C 28.410 -33.378   3.391 1.00 . A A .  30 VAL CB   1 1 
       17 25829 1 1  30 VAL CG1  C 27.123 -34.084   3.811 1.00 . A A .  30 VAL CG1  1 1 
       17 25830 1 1  30 VAL CG2  C 29.266 -33.059   4.609 1.00 . A A .  30 VAL CG2  1 1 
       17 25831 1 1  30 VAL H    H 28.726 -32.748   0.922 1.00 . A A .  30 VAL H    1 1 
       17 25832 1 1  30 VAL HA   H 30.245 -34.262   2.697 1.00 . A A .  30 VAL HA   1 1 
       17 25833 1 1  30 VAL HB   H 28.137 -32.443   2.924 1.00 . A A .  30 VAL HB   1 1 
       17 25834 1 1  30 VAL HG11 H 26.525 -34.297   2.937 1.00 . A A .  30 VAL HG11 1 1 
       17 25835 1 1  30 VAL HG12 H 27.365 -35.008   4.316 1.00 . A A .  30 VAL HG12 1 1 
       17 25836 1 1  30 VAL HG13 H 26.565 -33.445   4.481 1.00 . A A .  30 VAL HG13 1 1 
       17 25837 1 1  30 VAL HG21 H 30.234 -32.704   4.287 1.00 . A A .  30 VAL HG21 1 1 
       17 25838 1 1  30 VAL HG22 H 28.781 -32.294   5.198 1.00 . A A .  30 VAL HG22 1 1 
       17 25839 1 1  30 VAL HG23 H 29.388 -33.950   5.207 1.00 . A A .  30 VAL HG23 1 1 
       17 25840 1 1  30 VAL N    N 29.206 -33.591   1.048 1.00 . A A .  30 VAL N    1 1 
       17 25841 1 1  30 VAL O    O 29.176 -36.546   2.936 1.00 . A A .  30 VAL O    1 1 
       17 25842 1 1  31 SER C    C 27.988 -38.099   0.684 1.00 . A A .  31 SER C    1 1 
       17 25843 1 1  31 SER CA   C 26.999 -37.118   1.303 1.00 . A A .  31 SER CA   1 1 
       17 25844 1 1  31 SER CB   C 25.754 -37.004   0.420 1.00 . A A .  31 SER CB   1 1 
       17 25845 1 1  31 SER H    H 27.264 -35.042   0.988 1.00 . A A .  31 SER H    1 1 
       17 25846 1 1  31 SER HA   H 26.710 -37.482   2.276 1.00 . A A .  31 SER HA   1 1 
       17 25847 1 1  31 SER HB2  H 26.053 -36.964  -0.618 1.00 . A A .  31 SER HB2  1 1 
       17 25848 1 1  31 SER HB3  H 25.124 -37.868   0.577 1.00 . A A .  31 SER HB3  1 1 
       17 25849 1 1  31 SER HG   H 25.595 -35.076   0.743 1.00 . A A .  31 SER HG   1 1 
       17 25850 1 1  31 SER N    N 27.620 -35.811   1.479 1.00 . A A .  31 SER N    1 1 
       17 25851 1 1  31 SER O    O 27.989 -39.286   1.013 1.00 . A A .  31 SER O    1 1 
       17 25852 1 1  31 SER OG   O 25.009 -35.837   0.726 1.00 . A A .  31 SER OG   1 1 
       17 25853 1 1  32 SER C    C 30.960 -38.773   0.083 1.00 . A A .  32 SER C    1 1 
       17 25854 1 1  32 SER CA   C 29.831 -38.416  -0.880 1.00 . A A .  32 SER CA   1 1 
       17 25855 1 1  32 SER CB   C 30.391 -37.689  -2.105 1.00 . A A .  32 SER CB   1 1 
       17 25856 1 1  32 SER H    H 28.775 -36.635  -0.427 1.00 . A A .  32 SER H    1 1 
       17 25857 1 1  32 SER HA   H 29.348 -39.326  -1.202 1.00 . A A .  32 SER HA   1 1 
       17 25858 1 1  32 SER HB2  H 31.119 -36.956  -1.787 1.00 . A A .  32 SER HB2  1 1 
       17 25859 1 1  32 SER HB3  H 30.866 -38.405  -2.759 1.00 . A A .  32 SER HB3  1 1 
       17 25860 1 1  32 SER HG   H 28.827 -36.509  -2.218 1.00 . A A .  32 SER HG   1 1 
       17 25861 1 1  32 SER N    N 28.829 -37.591  -0.213 1.00 . A A .  32 SER N    1 1 
       17 25862 1 1  32 SER O    O 31.398 -39.922   0.122 1.00 . A A .  32 SER O    1 1 
       17 25863 1 1  32 SER OG   O 29.362 -37.029  -2.824 1.00 . A A .  32 SER OG   1 1 
       17 25864 1 1  33 GLU C    C 33.421 -36.694   1.775 1.00 . A A .  33 GLU C    1 1 
       17 25865 1 1  33 GLU CA   C 32.470 -37.888   1.857 1.00 . A A .  33 GLU CA   1 1 
       17 25866 1 1  33 GLU CB   C 33.267 -39.194   1.725 1.00 . A A .  33 GLU CB   1 1 
       17 25867 1 1  33 GLU CD   C 32.869 -40.321   3.963 1.00 . A A .  33 GLU CD   1 1 
       17 25868 1 1  33 GLU CG   C 32.640 -40.372   2.464 1.00 . A A .  33 GLU CG   1 1 
       17 25869 1 1  33 GLU H    H 30.973 -36.891   0.740 1.00 . A A .  33 GLU H    1 1 
       17 25870 1 1  33 GLU HA   H 31.996 -37.869   2.825 1.00 . A A .  33 GLU HA   1 1 
       17 25871 1 1  33 GLU HB2  H 33.359 -39.451   0.683 1.00 . A A .  33 GLU HB2  1 1 
       17 25872 1 1  33 GLU HB3  H 34.256 -39.036   2.131 1.00 . A A .  33 GLU HB3  1 1 
       17 25873 1 1  33 GLU HG2  H 31.576 -40.371   2.282 1.00 . A A .  33 GLU HG2  1 1 
       17 25874 1 1  33 GLU HG3  H 33.067 -41.286   2.083 1.00 . A A .  33 GLU HG3  1 1 
       17 25875 1 1  33 GLU N    N 31.397 -37.766   0.852 1.00 . A A .  33 GLU N    1 1 
       17 25876 1 1  33 GLU O    O 34.304 -36.536   2.619 1.00 . A A .  33 GLU O    1 1 
       17 25877 1 1  33 GLU OE1  O 32.304 -39.421   4.619 1.00 . A A .  33 GLU OE1  1 1 
       17 25878 1 1  33 GLU OE2  O 33.615 -41.181   4.480 1.00 . A A .  33 GLU OE2  1 1 
       17 25879 1 1  34 ASP C    C 35.509 -34.994   0.327 1.00 . A A .  34 ASP C    1 1 
       17 25880 1 1  34 ASP CA   C 34.036 -34.652   0.557 1.00 . A A .  34 ASP CA   1 1 
       17 25881 1 1  34 ASP CB   C 33.902 -33.698   1.753 1.00 . A A .  34 ASP CB   1 1 
       17 25882 1 1  34 ASP CG   C 33.432 -34.402   3.015 1.00 . A A .  34 ASP CG   1 1 
       17 25883 1 1  34 ASP H    H 32.487 -36.034   0.136 1.00 . A A .  34 ASP H    1 1 
       17 25884 1 1  34 ASP HA   H 33.661 -34.153  -0.324 1.00 . A A .  34 ASP HA   1 1 
       17 25885 1 1  34 ASP HB2  H 34.553 -34.031   2.548 1.00 . A A .  34 ASP HB2  1 1 
       17 25886 1 1  34 ASP HB3  H 32.881 -33.713   2.103 1.00 . A A .  34 ASP HB3  1 1 
       17 25887 1 1  34 ASP N    N 33.219 -35.851   0.762 1.00 . A A .  34 ASP N    1 1 
       17 25888 1 1  34 ASP O    O 36.181 -35.528   1.208 1.00 . A A .  34 ASP O    1 1 
       17 25889 1 1  34 ASP OD1  O 32.505 -35.235   2.923 1.00 . A A .  34 ASP OD1  1 1 
       17 25890 1 1  34 ASP OD2  O 33.985 -34.117   4.098 1.00 . A A .  34 ASP OD2  1 1 
       17 25891 1 1  35 TYR C    C 37.768 -36.387  -1.131 1.00 . A A .  35 TYR C    1 1 
       17 25892 1 1  35 TYR CA   C 37.401 -34.904  -1.232 1.00 . A A .  35 TYR CA   1 1 
       17 25893 1 1  35 TYR CB   C 38.346 -34.064  -0.361 1.00 . A A .  35 TYR CB   1 1 
       17 25894 1 1  35 TYR CD1  C 40.587 -34.441  -1.463 1.00 . A A .  35 TYR CD1  1 1 
       17 25895 1 1  35 TYR CD2  C 39.700 -32.228  -1.447 1.00 . A A .  35 TYR CD2  1 1 
       17 25896 1 1  35 TYR CE1  C 41.708 -33.991  -2.133 1.00 . A A .  35 TYR CE1  1 1 
       17 25897 1 1  35 TYR CE2  C 40.817 -31.772  -2.119 1.00 . A A .  35 TYR CE2  1 1 
       17 25898 1 1  35 TYR CG   C 39.565 -33.570  -1.108 1.00 . A A .  35 TYR CG   1 1 
       17 25899 1 1  35 TYR CZ   C 41.794 -32.664  -2.506 1.00 . A A .  35 TYR CZ   1 1 
       17 25900 1 1  35 TYR H    H 35.415 -34.223  -1.514 1.00 . A A .  35 TYR H    1 1 
       17 25901 1 1  35 TYR HA   H 37.523 -34.596  -2.263 1.00 . A A .  35 TYR HA   1 1 
       17 25902 1 1  35 TYR HB2  H 37.812 -33.201   0.009 1.00 . A A .  35 TYR HB2  1 1 
       17 25903 1 1  35 TYR HB3  H 38.685 -34.656   0.476 1.00 . A A .  35 TYR HB3  1 1 
       17 25904 1 1  35 TYR HD1  H 40.498 -35.487  -1.207 1.00 . A A .  35 TYR HD1  1 1 
       17 25905 1 1  35 TYR HD2  H 38.915 -31.536  -1.179 1.00 . A A .  35 TYR HD2  1 1 
       17 25906 1 1  35 TYR HE1  H 42.491 -34.685  -2.401 1.00 . A A .  35 TYR HE1  1 1 
       17 25907 1 1  35 TYR HE2  H 40.902 -30.726  -2.376 1.00 . A A .  35 TYR HE2  1 1 
       17 25908 1 1  35 TYR HH   H 42.887 -32.477  -4.047 1.00 . A A .  35 TYR HH   1 1 
       17 25909 1 1  35 TYR N    N 36.004 -34.660  -0.864 1.00 . A A .  35 TYR N    1 1 
       17 25910 1 1  35 TYR O    O 38.629 -36.774  -0.339 1.00 . A A .  35 TYR O    1 1 
       17 25911 1 1  35 TYR OH   O 42.933 -32.205  -3.128 1.00 . A A .  35 TYR OH   1 1 
       17 25912 1 1  36 GLY C    C 37.192 -39.313  -0.633 1.00 . A A .  36 GLY C    1 1 
       17 25913 1 1  36 GLY CA   C 37.405 -38.634  -1.974 1.00 . A A .  36 GLY CA   1 1 
       17 25914 1 1  36 GLY H    H 36.464 -36.835  -2.580 1.00 . A A .  36 GLY H    1 1 
       17 25915 1 1  36 GLY HA2  H 36.760 -39.102  -2.703 1.00 . A A .  36 GLY HA2  1 1 
       17 25916 1 1  36 GLY HA3  H 38.430 -38.782  -2.276 1.00 . A A .  36 GLY HA3  1 1 
       17 25917 1 1  36 GLY N    N 37.125 -37.206  -1.959 1.00 . A A .  36 GLY N    1 1 
       17 25918 1 1  36 GLY O    O 36.871 -38.664   0.364 1.00 . A A .  36 GLY O    1 1 
       17 25919 1 1  37 ARG C    C 37.903 -42.777   0.450 1.00 . A A .  37 ARG C    1 1 
       17 25920 1 1  37 ARG CA   C 37.204 -41.431   0.592 1.00 . A A .  37 ARG CA   1 1 
       17 25921 1 1  37 ARG CB   C 35.715 -41.649   0.885 1.00 . A A .  37 ARG CB   1 1 
       17 25922 1 1  37 ARG CD   C 34.978 -44.067   1.007 1.00 . A A .  37 ARG CD   1 1 
       17 25923 1 1  37 ARG CG   C 35.427 -42.842   1.796 1.00 . A A .  37 ARG CG   1 1 
       17 25924 1 1  37 ARG CZ   C 32.535 -43.704   0.946 1.00 . A A .  37 ARG CZ   1 1 
       17 25925 1 1  37 ARG H    H 37.626 -41.086  -1.451 1.00 . A A .  37 ARG H    1 1 
       17 25926 1 1  37 ARG HA   H 37.649 -40.894   1.419 1.00 . A A .  37 ARG HA   1 1 
       17 25927 1 1  37 ARG HB2  H 35.323 -40.763   1.359 1.00 . A A .  37 ARG HB2  1 1 
       17 25928 1 1  37 ARG HB3  H 35.200 -41.802  -0.048 1.00 . A A .  37 ARG HB3  1 1 
       17 25929 1 1  37 ARG HD2  H 35.069 -43.858  -0.049 1.00 . A A .  37 ARG HD2  1 1 
       17 25930 1 1  37 ARG HD3  H 35.621 -44.899   1.264 1.00 . A A .  37 ARG HD3  1 1 
       17 25931 1 1  37 ARG HE   H 33.441 -45.269   1.794 1.00 . A A .  37 ARG HE   1 1 
       17 25932 1 1  37 ARG HG2  H 36.324 -43.088   2.344 1.00 . A A .  37 ARG HG2  1 1 
       17 25933 1 1  37 ARG HG3  H 34.646 -42.568   2.490 1.00 . A A .  37 ARG HG3  1 1 
       17 25934 1 1  37 ARG HH11 H 33.618 -42.279   0.013 1.00 . A A .  37 ARG HH11 1 1 
       17 25935 1 1  37 ARG HH12 H 31.909 -42.021   0.012 1.00 . A A .  37 ARG HH12 1 1 
       17 25936 1 1  37 ARG HH21 H 31.180 -44.953   1.775 1.00 . A A .  37 ARG HH21 1 1 
       17 25937 1 1  37 ARG HH22 H 30.520 -43.552   1.000 1.00 . A A .  37 ARG HH22 1 1 
       17 25938 1 1  37 ARG N    N 37.373 -40.634  -0.619 1.00 . A A .  37 ARG N    1 1 
       17 25939 1 1  37 ARG NE   N 33.592 -44.435   1.301 1.00 . A A .  37 ARG NE   1 1 
       17 25940 1 1  37 ARG NH1  N 32.701 -42.578   0.265 1.00 . A A .  37 ARG NH1  1 1 
       17 25941 1 1  37 ARG NH2  N 31.312 -44.102   1.266 1.00 . A A .  37 ARG NH2  1 1 
       17 25942 1 1  37 ARG O    O 37.570 -43.570  -0.433 1.00 . A A .  37 ARG O    1 1 
       17 25943 1 1  38 ASP C    C 38.740 -45.379   1.988 1.00 . A A .  38 ASP C    1 1 
       17 25944 1 1  38 ASP CA   C 39.589 -44.296   1.332 1.00 . A A .  38 ASP CA   1 1 
       17 25945 1 1  38 ASP CB   C 40.928 -44.149   2.066 1.00 . A A .  38 ASP CB   1 1 
       17 25946 1 1  38 ASP CG   C 40.852 -43.197   3.246 1.00 . A A .  38 ASP CG   1 1 
       17 25947 1 1  38 ASP H    H 39.062 -42.366   2.024 1.00 . A A .  38 ASP H    1 1 
       17 25948 1 1  38 ASP HA   H 39.774 -44.571   0.304 1.00 . A A .  38 ASP HA   1 1 
       17 25949 1 1  38 ASP HB2  H 41.242 -45.117   2.429 1.00 . A A .  38 ASP HB2  1 1 
       17 25950 1 1  38 ASP HB3  H 41.669 -43.773   1.373 1.00 . A A .  38 ASP HB3  1 1 
       17 25951 1 1  38 ASP N    N 38.856 -43.034   1.337 1.00 . A A .  38 ASP N    1 1 
       17 25952 1 1  38 ASP O    O 38.818 -46.547   1.610 1.00 . A A .  38 ASP O    1 1 
       17 25953 1 1  38 ASP OD1  O 39.758 -43.060   3.828 1.00 . A A .  38 ASP OD1  1 1 
       17 25954 1 1  38 ASP OD2  O 41.887 -42.587   3.585 1.00 . A A .  38 ASP OD2  1 1 
       17 25955 1 1  39 LEU C    C 37.296 -45.745   5.214 1.00 . A A .  39 LEU C    1 1 
       17 25956 1 1  39 LEU CA   C 37.008 -45.820   3.715 1.00 . A A .  39 LEU CA   1 1 
       17 25957 1 1  39 LEU CB   C 37.054 -47.276   3.227 1.00 . A A .  39 LEU CB   1 1 
       17 25958 1 1  39 LEU CD1  C 34.604 -47.811   3.398 1.00 . A A .  39 LEU CD1  1 1 
       17 25959 1 1  39 LEU CD2  C 36.297 -49.656   3.479 1.00 . A A .  39 LEU CD2  1 1 
       17 25960 1 1  39 LEU CG   C 36.005 -48.208   3.847 1.00 . A A .  39 LEU CG   1 1 
       17 25961 1 1  39 LEU H    H 37.932 -43.995   3.182 1.00 . A A .  39 LEU H    1 1 
       17 25962 1 1  39 LEU HA   H 36.012 -45.437   3.552 1.00 . A A .  39 LEU HA   1 1 
       17 25963 1 1  39 LEU HB2  H 36.904 -47.275   2.156 1.00 . A A .  39 LEU HB2  1 1 
       17 25964 1 1  39 LEU HB3  H 38.035 -47.678   3.440 1.00 . A A .  39 LEU HB3  1 1 
       17 25965 1 1  39 LEU HD11 H 34.613 -47.591   2.341 1.00 . A A .  39 LEU HD11 1 1 
       17 25966 1 1  39 LEU HD12 H 33.921 -48.625   3.589 1.00 . A A .  39 LEU HD12 1 1 
       17 25967 1 1  39 LEU HD13 H 34.285 -46.937   3.945 1.00 . A A .  39 LEU HD13 1 1 
       17 25968 1 1  39 LEU HD21 H 37.280 -49.927   3.835 1.00 . A A .  39 LEU HD21 1 1 
       17 25969 1 1  39 LEU HD22 H 35.558 -50.299   3.937 1.00 . A A .  39 LEU HD22 1 1 
       17 25970 1 1  39 LEU HD23 H 36.258 -49.770   2.407 1.00 . A A .  39 LEU HD23 1 1 
       17 25971 1 1  39 LEU HG   H 36.046 -48.123   4.923 1.00 . A A .  39 LEU HG   1 1 
       17 25972 1 1  39 LEU N    N 37.924 -44.951   2.963 1.00 . A A .  39 LEU N    1 1 
       17 25973 1 1  39 LEU O    O 37.583 -46.754   5.859 1.00 . A A .  39 LEU O    1 1 
       17 25974 1 1  40 THR C    C 36.603 -43.123   7.678 1.00 . A A .  40 THR C    1 1 
       17 25975 1 1  40 THR CA   C 37.432 -44.307   7.190 1.00 . A A .  40 THR CA   1 1 
       17 25976 1 1  40 THR CB   C 38.918 -44.059   7.472 1.00 . A A .  40 THR CB   1 1 
       17 25977 1 1  40 THR CG2  C 39.505 -42.926   6.655 1.00 . A A .  40 THR CG2  1 1 
       17 25978 1 1  40 THR H    H 36.964 -43.769   5.188 1.00 . A A .  40 THR H    1 1 
       17 25979 1 1  40 THR HA   H 37.115 -45.194   7.722 1.00 . A A .  40 THR HA   1 1 
       17 25980 1 1  40 THR HB   H 39.471 -44.958   7.238 1.00 . A A .  40 THR HB   1 1 
       17 25981 1 1  40 THR HG1  H 39.719 -44.400   9.228 1.00 . A A .  40 THR HG1  1 1 
       17 25982 1 1  40 THR HG21 H 38.803 -42.635   5.888 1.00 . A A .  40 THR HG21 1 1 
       17 25983 1 1  40 THR HG22 H 39.702 -42.083   7.297 1.00 . A A .  40 THR HG22 1 1 
       17 25984 1 1  40 THR HG23 H 40.426 -43.251   6.196 1.00 . A A .  40 THR HG23 1 1 
       17 25985 1 1  40 THR N    N 37.203 -44.533   5.761 1.00 . A A .  40 THR N    1 1 
       17 25986 1 1  40 THR O    O 37.132 -42.040   7.915 1.00 . A A .  40 THR O    1 1 
       17 25987 1 1  40 THR OG1  O 39.123 -43.754   8.842 1.00 . A A .  40 THR OG1  1 1 
       17 25988 1 1  41 GLY C    C 34.967 -41.404   9.360 1.00 . A A .  41 GLY C    1 1 
       17 25989 1 1  41 GLY CA   C 34.396 -42.288   8.263 1.00 . A A .  41 GLY CA   1 1 
       17 25990 1 1  41 GLY H    H 34.940 -44.227   7.605 1.00 . A A .  41 GLY H    1 1 
       17 25991 1 1  41 GLY HA2  H 34.148 -41.668   7.414 1.00 . A A .  41 GLY HA2  1 1 
       17 25992 1 1  41 GLY HA3  H 33.491 -42.747   8.629 1.00 . A A .  41 GLY HA3  1 1 
       17 25993 1 1  41 GLY N    N 35.298 -43.341   7.817 1.00 . A A .  41 GLY N    1 1 
       17 25994 1 1  41 GLY O    O 35.005 -40.185   9.214 1.00 . A A .  41 GLY O    1 1 
       17 25995 1 1  42 VAL C    C 37.011 -40.253  11.184 1.00 . A A .  42 VAL C    1 1 
       17 25996 1 1  42 VAL CA   C 35.942 -41.264  11.601 1.00 . A A .  42 VAL CA   1 1 
       17 25997 1 1  42 VAL CB   C 36.540 -42.211  12.667 1.00 . A A .  42 VAL CB   1 1 
       17 25998 1 1  42 VAL CG1  C 35.518 -42.503  13.757 1.00 . A A .  42 VAL CG1  1 1 
       17 25999 1 1  42 VAL CG2  C 37.038 -43.503  12.032 1.00 . A A .  42 VAL CG2  1 1 
       17 26000 1 1  42 VAL H    H 35.325 -42.988  10.526 1.00 . A A .  42 VAL H    1 1 
       17 26001 1 1  42 VAL HA   H 35.125 -40.722  12.058 1.00 . A A .  42 VAL HA   1 1 
       17 26002 1 1  42 VAL HB   H 37.384 -41.714  13.126 1.00 . A A .  42 VAL HB   1 1 
       17 26003 1 1  42 VAL HG11 H 34.603 -42.862  13.308 1.00 . A A .  42 VAL HG11 1 1 
       17 26004 1 1  42 VAL HG12 H 35.910 -43.256  14.426 1.00 . A A .  42 VAL HG12 1 1 
       17 26005 1 1  42 VAL HG13 H 35.315 -41.600  14.314 1.00 . A A .  42 VAL HG13 1 1 
       17 26006 1 1  42 VAL HG21 H 37.487 -43.287  11.074 1.00 . A A .  42 VAL HG21 1 1 
       17 26007 1 1  42 VAL HG22 H 37.775 -43.961  12.678 1.00 . A A .  42 VAL HG22 1 1 
       17 26008 1 1  42 VAL HG23 H 36.210 -44.181  11.896 1.00 . A A .  42 VAL HG23 1 1 
       17 26009 1 1  42 VAL N    N 35.393 -42.012  10.464 1.00 . A A .  42 VAL N    1 1 
       17 26010 1 1  42 VAL O    O 36.854 -39.050  11.401 1.00 . A A .  42 VAL O    1 1 
       17 26011 1 1  43 GLN C    C 38.711 -38.952   9.029 1.00 . A A .  43 GLN C    1 1 
       17 26012 1 1  43 GLN CA   C 39.179 -39.845  10.170 1.00 . A A .  43 GLN CA   1 1 
       17 26013 1 1  43 GLN CB   C 40.410 -40.652   9.752 1.00 . A A .  43 GLN CB   1 1 
       17 26014 1 1  43 GLN CD   C 41.199 -40.876  12.146 1.00 . A A .  43 GLN CD   1 1 
       17 26015 1 1  43 GLN CG   C 40.920 -41.590  10.837 1.00 . A A .  43 GLN CG   1 1 
       17 26016 1 1  43 GLN H    H 38.188 -41.696  10.446 1.00 . A A .  43 GLN H    1 1 
       17 26017 1 1  43 GLN HA   H 39.438 -39.220  11.010 1.00 . A A .  43 GLN HA   1 1 
       17 26018 1 1  43 GLN HB2  H 40.162 -41.242   8.886 1.00 . A A .  43 GLN HB2  1 1 
       17 26019 1 1  43 GLN HB3  H 41.206 -39.967   9.494 1.00 . A A .  43 GLN HB3  1 1 
       17 26020 1 1  43 GLN HE21 H 42.758 -39.947  11.335 1.00 . A A .  43 GLN HE21 1 1 
       17 26021 1 1  43 GLN HE22 H 42.440 -39.573  12.991 1.00 . A A .  43 GLN HE22 1 1 
       17 26022 1 1  43 GLN HG2  H 40.176 -42.354  11.013 1.00 . A A .  43 GLN HG2  1 1 
       17 26023 1 1  43 GLN HG3  H 41.834 -42.053  10.495 1.00 . A A .  43 GLN HG3  1 1 
       17 26024 1 1  43 GLN N    N 38.102 -40.733  10.594 1.00 . A A .  43 GLN N    1 1 
       17 26025 1 1  43 GLN NE2  N 42.237 -40.048  12.159 1.00 . A A .  43 GLN NE2  1 1 
       17 26026 1 1  43 GLN O    O 39.245 -37.863   8.813 1.00 . A A .  43 GLN O    1 1 
       17 26027 1 1  43 GLN OE1  O 40.488 -41.063  13.133 1.00 . A A .  43 GLN OE1  1 1 
       17 26028 1 1  44 ASN C    C 36.331 -37.470   7.745 1.00 . A A .  44 ASN C    1 1 
       17 26029 1 1  44 ASN CA   C 37.121 -38.658   7.209 1.00 . A A .  44 ASN CA   1 1 
       17 26030 1 1  44 ASN CB   C 36.226 -39.560   6.351 1.00 . A A .  44 ASN CB   1 1 
       17 26031 1 1  44 ASN CG   C 34.986 -38.852   5.849 1.00 . A A .  44 ASN CG   1 1 
       17 26032 1 1  44 ASN H    H 37.297 -40.278   8.555 1.00 . A A .  44 ASN H    1 1 
       17 26033 1 1  44 ASN HA   H 37.938 -38.290   6.602 1.00 . A A .  44 ASN HA   1 1 
       17 26034 1 1  44 ASN HB2  H 36.791 -39.907   5.497 1.00 . A A .  44 ASN HB2  1 1 
       17 26035 1 1  44 ASN HB3  H 35.916 -40.410   6.938 1.00 . A A .  44 ASN HB3  1 1 
       17 26036 1 1  44 ASN HD21 H 34.105 -39.106   7.611 1.00 . A A .  44 ASN HD21 1 1 
       17 26037 1 1  44 ASN HD22 H 33.166 -38.288   6.413 1.00 . A A .  44 ASN HD22 1 1 
       17 26038 1 1  44 ASN N    N 37.689 -39.413   8.317 1.00 . A A .  44 ASN N    1 1 
       17 26039 1 1  44 ASN ND2  N 33.984 -38.735   6.712 1.00 . A A .  44 ASN ND2  1 1 
       17 26040 1 1  44 ASN O    O 36.303 -36.406   7.134 1.00 . A A .  44 ASN O    1 1 
       17 26041 1 1  44 ASN OD1  O 34.932 -38.412   4.702 1.00 . A A .  44 ASN OD1  1 1 
       17 26042 1 1  45 LEU C    C 35.843 -35.431   9.872 1.00 . A A .  45 LEU C    1 1 
       17 26043 1 1  45 LEU CA   C 34.930 -36.606   9.541 1.00 . A A .  45 LEU CA   1 1 
       17 26044 1 1  45 LEU CB   C 34.252 -37.142  10.807 1.00 . A A .  45 LEU CB   1 1 
       17 26045 1 1  45 LEU CD1  C 32.275 -37.169  12.351 1.00 . A A .  45 LEU CD1  1 1 
       17 26046 1 1  45 LEU CD2  C 33.208 -34.983  11.564 1.00 . A A .  45 LEU CD2  1 1 
       17 26047 1 1  45 LEU CG   C 32.947 -36.438  11.198 1.00 . A A .  45 LEU CG   1 1 
       17 26048 1 1  45 LEU H    H 35.779 -38.530   9.344 1.00 . A A .  45 LEU H    1 1 
       17 26049 1 1  45 LEU HA   H 34.173 -36.279   8.841 1.00 . A A .  45 LEU HA   1 1 
       17 26050 1 1  45 LEU HB2  H 34.035 -38.189  10.654 1.00 . A A .  45 LEU HB2  1 1 
       17 26051 1 1  45 LEU HB3  H 34.946 -37.056  11.630 1.00 . A A .  45 LEU HB3  1 1 
       17 26052 1 1  45 LEU HD11 H 32.183 -38.218  12.108 1.00 . A A .  45 LEU HD11 1 1 
       17 26053 1 1  45 LEU HD12 H 32.870 -37.059  13.245 1.00 . A A .  45 LEU HD12 1 1 
       17 26054 1 1  45 LEU HD13 H 31.293 -36.753  12.518 1.00 . A A .  45 LEU HD13 1 1 
       17 26055 1 1  45 LEU HD21 H 34.139 -34.907  12.106 1.00 . A A .  45 LEU HD21 1 1 
       17 26056 1 1  45 LEU HD22 H 33.267 -34.391  10.662 1.00 . A A .  45 LEU HD22 1 1 
       17 26057 1 1  45 LEU HD23 H 32.402 -34.617  12.183 1.00 . A A .  45 LEU HD23 1 1 
       17 26058 1 1  45 LEU HG   H 32.272 -36.453  10.356 1.00 . A A .  45 LEU HG   1 1 
       17 26059 1 1  45 LEU N    N 35.706 -37.661   8.903 1.00 . A A .  45 LEU N    1 1 
       17 26060 1 1  45 LEU O    O 35.617 -34.306   9.422 1.00 . A A .  45 LEU O    1 1 
       17 26061 1 1  46 ARG C    C 38.418 -34.022   9.746 1.00 . A A .  46 ARG C    1 1 
       17 26062 1 1  46 ARG CA   C 37.861 -34.677  11.007 1.00 . A A .  46 ARG CA   1 1 
       17 26063 1 1  46 ARG CB   C 39.001 -35.280  11.832 1.00 . A A .  46 ARG CB   1 1 
       17 26064 1 1  46 ARG CD   C 39.789 -35.905  14.144 1.00 . A A .  46 ARG CD   1 1 
       17 26065 1 1  46 ARG CG   C 38.910 -34.973  13.319 1.00 . A A .  46 ARG CG   1 1 
       17 26066 1 1  46 ARG CZ   C 38.085 -37.457  15.013 1.00 . A A .  46 ARG CZ   1 1 
       17 26067 1 1  46 ARG H    H 37.029 -36.625  10.954 1.00 . A A .  46 ARG H    1 1 
       17 26068 1 1  46 ARG HA   H 37.349 -33.930  11.596 1.00 . A A .  46 ARG HA   1 1 
       17 26069 1 1  46 ARG HB2  H 38.993 -36.352  11.704 1.00 . A A .  46 ARG HB2  1 1 
       17 26070 1 1  46 ARG HB3  H 39.940 -34.892  11.465 1.00 . A A .  46 ARG HB3  1 1 
       17 26071 1 1  46 ARG HD2  H 40.202 -36.662  13.493 1.00 . A A .  46 ARG HD2  1 1 
       17 26072 1 1  46 ARG HD3  H 40.593 -35.328  14.577 1.00 . A A .  46 ARG HD3  1 1 
       17 26073 1 1  46 ARG HE   H 39.264 -36.306  16.138 1.00 . A A .  46 ARG HE   1 1 
       17 26074 1 1  46 ARG HG2  H 39.228 -33.954  13.486 1.00 . A A .  46 ARG HG2  1 1 
       17 26075 1 1  46 ARG HG3  H 37.884 -35.088  13.637 1.00 . A A .  46 ARG HG3  1 1 
       17 26076 1 1  46 ARG HH11 H 38.246 -37.414  13.000 1.00 . A A .  46 ARG HH11 1 1 
       17 26077 1 1  46 ARG HH12 H 37.050 -38.499  13.625 1.00 . A A .  46 ARG HH12 1 1 
       17 26078 1 1  46 ARG HH21 H 37.680 -37.727  16.974 1.00 . A A .  46 ARG HH21 1 1 
       17 26079 1 1  46 ARG HH22 H 36.732 -38.681  15.884 1.00 . A A .  46 ARG HH22 1 1 
       17 26080 1 1  46 ARG N    N 36.894 -35.707  10.641 1.00 . A A .  46 ARG N    1 1 
       17 26081 1 1  46 ARG NE   N 39.044 -36.557  15.217 1.00 . A A .  46 ARG NE   1 1 
       17 26082 1 1  46 ARG NH1  N 37.767 -37.818  13.778 1.00 . A A .  46 ARG NH1  1 1 
       17 26083 1 1  46 ARG NH2  N 37.444 -37.996  16.041 1.00 . A A .  46 ARG NH2  1 1 
       17 26084 1 1  46 ARG O    O 38.604 -32.805   9.690 1.00 . A A .  46 ARG O    1 1 
       17 26085 1 1  47 LYS C    C 38.212 -33.398   6.814 1.00 . A A .  47 LYS C    1 1 
       17 26086 1 1  47 LYS CA   C 39.198 -34.367   7.458 1.00 . A A .  47 LYS CA   1 1 
       17 26087 1 1  47 LYS CB   C 39.480 -35.556   6.526 1.00 . A A .  47 LYS CB   1 1 
       17 26088 1 1  47 LYS CD   C 38.140 -35.582   4.384 1.00 . A A .  47 LYS CD   1 1 
       17 26089 1 1  47 LYS CE   C 38.228 -36.905   3.635 1.00 . A A .  47 LYS CE   1 1 
       17 26090 1 1  47 LYS CG   C 39.467 -35.211   5.040 1.00 . A A .  47 LYS CG   1 1 
       17 26091 1 1  47 LYS H    H 38.498 -35.804   8.842 1.00 . A A .  47 LYS H    1 1 
       17 26092 1 1  47 LYS HA   H 40.120 -33.843   7.656 1.00 . A A .  47 LYS HA   1 1 
       17 26093 1 1  47 LYS HB2  H 40.453 -35.958   6.766 1.00 . A A .  47 LYS HB2  1 1 
       17 26094 1 1  47 LYS HB3  H 38.737 -36.319   6.702 1.00 . A A .  47 LYS HB3  1 1 
       17 26095 1 1  47 LYS HD2  H 37.381 -35.663   5.148 1.00 . A A .  47 LYS HD2  1 1 
       17 26096 1 1  47 LYS HD3  H 37.866 -34.805   3.688 1.00 . A A .  47 LYS HD3  1 1 
       17 26097 1 1  47 LYS HE2  H 38.962 -36.811   2.849 1.00 . A A .  47 LYS HE2  1 1 
       17 26098 1 1  47 LYS HE3  H 38.538 -37.675   4.326 1.00 . A A .  47 LYS HE3  1 1 
       17 26099 1 1  47 LYS HG2  H 39.628 -34.150   4.925 1.00 . A A .  47 LYS HG2  1 1 
       17 26100 1 1  47 LYS HG3  H 40.262 -35.751   4.550 1.00 . A A .  47 LYS HG3  1 1 
       17 26101 1 1  47 LYS HZ1  H 36.340 -36.447   2.861 1.00 . A A .  47 LYS HZ1  1 1 
       17 26102 1 1  47 LYS HZ2  H 37.070 -37.783   2.128 1.00 . A A .  47 LYS HZ2  1 1 
       17 26103 1 1  47 LYS HZ3  H 36.405 -37.926   3.675 1.00 . A A .  47 LYS HZ3  1 1 
       17 26104 1 1  47 LYS N    N 38.673 -34.847   8.732 1.00 . A A .  47 LYS N    1 1 
       17 26105 1 1  47 LYS NZ   N 36.921 -37.292   3.034 1.00 . A A .  47 LYS NZ   1 1 
       17 26106 1 1  47 LYS O    O 38.599 -32.334   6.331 1.00 . A A .  47 LYS O    1 1 
       17 26107 1 1  48 LYS C    C 35.896 -31.567   6.953 1.00 . A A .  48 LYS C    1 1 
       17 26108 1 1  48 LYS CA   C 35.892 -32.920   6.255 1.00 . A A .  48 LYS CA   1 1 
       17 26109 1 1  48 LYS CB   C 34.521 -33.589   6.401 1.00 . A A .  48 LYS CB   1 1 
       17 26110 1 1  48 LYS CD   C 33.209 -35.618   5.671 1.00 . A A .  48 LYS CD   1 1 
       17 26111 1 1  48 LYS CE   C 31.935 -35.604   4.842 1.00 . A A .  48 LYS CE   1 1 
       17 26112 1 1  48 LYS CG   C 34.167 -34.513   5.244 1.00 . A A .  48 LYS CG   1 1 
       17 26113 1 1  48 LYS H    H 36.686 -34.619   7.229 1.00 . A A .  48 LYS H    1 1 
       17 26114 1 1  48 LYS HA   H 36.110 -32.777   5.208 1.00 . A A .  48 LYS HA   1 1 
       17 26115 1 1  48 LYS HB2  H 34.510 -34.169   7.312 1.00 . A A .  48 LYS HB2  1 1 
       17 26116 1 1  48 LYS HB3  H 33.763 -32.822   6.466 1.00 . A A .  48 LYS HB3  1 1 
       17 26117 1 1  48 LYS HD2  H 33.698 -36.571   5.543 1.00 . A A .  48 LYS HD2  1 1 
       17 26118 1 1  48 LYS HD3  H 32.953 -35.480   6.711 1.00 . A A .  48 LYS HD3  1 1 
       17 26119 1 1  48 LYS HE2  H 31.390 -34.698   5.061 1.00 . A A .  48 LYS HE2  1 1 
       17 26120 1 1  48 LYS HE3  H 32.200 -35.619   3.797 1.00 . A A .  48 LYS HE3  1 1 
       17 26121 1 1  48 LYS HG2  H 33.702 -33.928   4.464 1.00 . A A .  48 LYS HG2  1 1 
       17 26122 1 1  48 LYS HG3  H 35.073 -34.963   4.866 1.00 . A A .  48 LYS HG3  1 1 
       17 26123 1 1  48 LYS HZ1  H 31.603 -37.659   5.048 1.00 . A A .  48 LYS HZ1  1 1 
       17 26124 1 1  48 LYS HZ2  H 30.684 -36.708   6.103 1.00 . A A .  48 LYS HZ2  1 1 
       17 26125 1 1  48 LYS HZ3  H 30.268 -36.804   4.465 1.00 . A A .  48 LYS HZ3  1 1 
       17 26126 1 1  48 LYS N    N 36.934 -33.766   6.823 1.00 . A A .  48 LYS N    1 1 
       17 26127 1 1  48 LYS NZ   N 31.062 -36.776   5.136 1.00 . A A .  48 LYS NZ   1 1 
       17 26128 1 1  48 LYS O    O 35.938 -30.525   6.305 1.00 . A A .  48 LYS O    1 1 
       17 26129 1 1  49 HIS C    C 37.041 -29.472   8.650 1.00 . A A .  49 HIS C    1 1 
       17 26130 1 1  49 HIS CA   C 35.892 -30.381   9.084 1.00 . A A .  49 HIS CA   1 1 
       17 26131 1 1  49 HIS CB   C 36.019 -30.731  10.572 1.00 . A A .  49 HIS CB   1 1 
       17 26132 1 1  49 HIS CD2  C 37.791 -29.701  12.155 1.00 . A A .  49 HIS CD2  1 1 
       17 26133 1 1  49 HIS CE1  C 37.001 -27.696  12.324 1.00 . A A .  49 HIS CE1  1 1 
       17 26134 1 1  49 HIS CG   C 36.665 -29.660  11.399 1.00 . A A .  49 HIS CG   1 1 
       17 26135 1 1  49 HIS H    H 35.853 -32.468   8.735 1.00 . A A .  49 HIS H    1 1 
       17 26136 1 1  49 HIS HA   H 34.953 -29.864   8.922 1.00 . A A .  49 HIS HA   1 1 
       17 26137 1 1  49 HIS HB2  H 35.035 -30.910  10.976 1.00 . A A .  49 HIS HB2  1 1 
       17 26138 1 1  49 HIS HB3  H 36.612 -31.628  10.674 1.00 . A A .  49 HIS HB3  1 1 
       17 26139 1 1  49 HIS HD1  H 35.371 -28.024  11.085 1.00 . A A .  49 HIS HD1  1 1 
       17 26140 1 1  49 HIS HD2  H 38.431 -30.560  12.293 1.00 . A A .  49 HIS HD2  1 1 
       17 26141 1 1  49 HIS HE1  H 36.866 -26.661  12.601 1.00 . A A .  49 HIS HE1  1 1 
       17 26142 1 1  49 HIS N    N 35.874 -31.599   8.283 1.00 . A A .  49 HIS N    1 1 
       17 26143 1 1  49 HIS ND1  N 36.176 -28.379  11.518 1.00 . A A .  49 HIS ND1  1 1 
       17 26144 1 1  49 HIS NE2  N 37.998 -28.455  12.738 1.00 . A A .  49 HIS NE2  1 1 
       17 26145 1 1  49 HIS O    O 36.830 -28.302   8.331 1.00 . A A .  49 HIS O    1 1 
       17 26146 1 1  50 LYS C    C 39.197 -28.604   6.868 1.00 . A A .  50 LYS C    1 1 
       17 26147 1 1  50 LYS CA   C 39.431 -29.252   8.230 1.00 . A A .  50 LYS CA   1 1 
       17 26148 1 1  50 LYS CB   C 40.670 -30.152   8.176 1.00 . A A .  50 LYS CB   1 1 
       17 26149 1 1  50 LYS CD   C 40.843 -30.699  10.629 1.00 . A A .  50 LYS CD   1 1 
       17 26150 1 1  50 LYS CE   C 41.381 -30.142  11.939 1.00 . A A .  50 LYS CE   1 1 
       17 26151 1 1  50 LYS CG   C 41.537 -30.076   9.425 1.00 . A A .  50 LYS CG   1 1 
       17 26152 1 1  50 LYS H    H 38.366 -30.959   8.896 1.00 . A A .  50 LYS H    1 1 
       17 26153 1 1  50 LYS HA   H 39.589 -28.475   8.960 1.00 . A A .  50 LYS HA   1 1 
       17 26154 1 1  50 LYS HB2  H 40.351 -31.176   8.047 1.00 . A A .  50 LYS HB2  1 1 
       17 26155 1 1  50 LYS HB3  H 41.274 -29.864   7.329 1.00 . A A .  50 LYS HB3  1 1 
       17 26156 1 1  50 LYS HD2  H 39.786 -30.492  10.570 1.00 . A A .  50 LYS HD2  1 1 
       17 26157 1 1  50 LYS HD3  H 41.005 -31.767  10.611 1.00 . A A .  50 LYS HD3  1 1 
       17 26158 1 1  50 LYS HE2  H 40.989 -30.733  12.754 1.00 . A A .  50 LYS HE2  1 1 
       17 26159 1 1  50 LYS HE3  H 42.459 -30.214  11.932 1.00 . A A .  50 LYS HE3  1 1 
       17 26160 1 1  50 LYS HG2  H 42.460 -30.605   9.242 1.00 . A A .  50 LYS HG2  1 1 
       17 26161 1 1  50 LYS HG3  H 41.752 -29.039   9.639 1.00 . A A .  50 LYS HG3  1 1 
       17 26162 1 1  50 LYS HZ1  H 41.206 -28.161  11.292 1.00 . A A .  50 LYS HZ1  1 1 
       17 26163 1 1  50 LYS HZ2  H 39.974 -28.648  12.343 1.00 . A A .  50 LYS HZ2  1 1 
       17 26164 1 1  50 LYS HZ3  H 41.520 -28.316  12.947 1.00 . A A .  50 LYS HZ3  1 1 
       17 26165 1 1  50 LYS N    N 38.258 -30.019   8.635 1.00 . A A .  50 LYS N    1 1 
       17 26166 1 1  50 LYS NZ   N 40.993 -28.717  12.144 1.00 . A A .  50 LYS NZ   1 1 
       17 26167 1 1  50 LYS O    O 39.440 -27.411   6.684 1.00 . A A .  50 LYS O    1 1 
       17 26168 1 1  51 ARG C    C 37.419 -27.767   4.639 1.00 . A A .  51 ARG C    1 1 
       17 26169 1 1  51 ARG CA   C 38.426 -28.909   4.579 1.00 . A A .  51 ARG CA   1 1 
       17 26170 1 1  51 ARG CB   C 37.886 -30.045   3.702 1.00 . A A .  51 ARG CB   1 1 
       17 26171 1 1  51 ARG CD   C 38.372 -29.550   1.282 1.00 . A A .  51 ARG CD   1 1 
       17 26172 1 1  51 ARG CG   C 38.765 -30.367   2.503 1.00 . A A .  51 ARG CG   1 1 
       17 26173 1 1  51 ARG CZ   C 36.039 -28.769   1.052 1.00 . A A .  51 ARG CZ   1 1 
       17 26174 1 1  51 ARG H    H 38.528 -30.340   6.136 1.00 . A A .  51 ARG H    1 1 
       17 26175 1 1  51 ARG HA   H 39.347 -28.538   4.157 1.00 . A A .  51 ARG HA   1 1 
       17 26176 1 1  51 ARG HB2  H 37.800 -30.937   4.306 1.00 . A A .  51 ARG HB2  1 1 
       17 26177 1 1  51 ARG HB3  H 36.906 -29.772   3.342 1.00 . A A .  51 ARG HB3  1 1 
       17 26178 1 1  51 ARG HD2  H 38.562 -28.507   1.486 1.00 . A A .  51 ARG HD2  1 1 
       17 26179 1 1  51 ARG HD3  H 38.976 -29.866   0.445 1.00 . A A .  51 ARG HD3  1 1 
       17 26180 1 1  51 ARG HE   H 36.682 -30.604   0.605 1.00 . A A .  51 ARG HE   1 1 
       17 26181 1 1  51 ARG HG2  H 39.794 -30.149   2.753 1.00 . A A .  51 ARG HG2  1 1 
       17 26182 1 1  51 ARG HG3  H 38.665 -31.415   2.267 1.00 . A A .  51 ARG HG3  1 1 
       17 26183 1 1  51 ARG HH11 H 37.333 -27.389   1.765 1.00 . A A .  51 ARG HH11 1 1 
       17 26184 1 1  51 ARG HH12 H 35.692 -26.856   1.603 1.00 . A A .  51 ARG HH12 1 1 
       17 26185 1 1  51 ARG HH21 H 34.520 -29.897   0.341 1.00 . A A .  51 ARG HH21 1 1 
       17 26186 1 1  51 ARG HH22 H 34.096 -28.280   0.787 1.00 . A A .  51 ARG HH22 1 1 
       17 26187 1 1  51 ARG N    N 38.710 -29.401   5.922 1.00 . A A .  51 ARG N    1 1 
       17 26188 1 1  51 ARG NE   N 36.959 -29.724   0.939 1.00 . A A .  51 ARG NE   1 1 
       17 26189 1 1  51 ARG NH1  N 36.383 -27.573   1.509 1.00 . A A .  51 ARG NH1  1 1 
       17 26190 1 1  51 ARG NH2  N 34.783 -29.002   0.698 1.00 . A A .  51 ARG NH2  1 1 
       17 26191 1 1  51 ARG O    O 37.524 -26.787   3.901 1.00 . A A .  51 ARG O    1 1 
       17 26192 1 1  52 LEU C    C 36.058 -25.558   6.111 1.00 . A A .  52 LEU C    1 1 
       17 26193 1 1  52 LEU CA   C 35.422 -26.887   5.724 1.00 . A A .  52 LEU CA   1 1 
       17 26194 1 1  52 LEU CB   C 34.427 -27.331   6.801 1.00 . A A .  52 LEU CB   1 1 
       17 26195 1 1  52 LEU CD1  C 32.055 -27.503   7.590 1.00 . A A .  52 LEU CD1  1 1 
       17 26196 1 1  52 LEU CD2  C 32.987 -25.274   6.929 1.00 . A A .  52 LEU CD2  1 1 
       17 26197 1 1  52 LEU CG   C 33.009 -26.772   6.655 1.00 . A A .  52 LEU CG   1 1 
       17 26198 1 1  52 LEU H    H 36.434 -28.702   6.102 1.00 . A A .  52 LEU H    1 1 
       17 26199 1 1  52 LEU HA   H 34.900 -26.764   4.785 1.00 . A A .  52 LEU HA   1 1 
       17 26200 1 1  52 LEU HB2  H 34.369 -28.409   6.781 1.00 . A A .  52 LEU HB2  1 1 
       17 26201 1 1  52 LEU HB3  H 34.813 -27.028   7.763 1.00 . A A .  52 LEU HB3  1 1 
       17 26202 1 1  52 LEU HD11 H 32.291 -28.557   7.594 1.00 . A A .  52 LEU HD11 1 1 
       17 26203 1 1  52 LEU HD12 H 32.159 -27.109   8.590 1.00 . A A .  52 LEU HD12 1 1 
       17 26204 1 1  52 LEU HD13 H 31.039 -27.362   7.250 1.00 . A A .  52 LEU HD13 1 1 
       17 26205 1 1  52 LEU HD21 H 33.535 -25.065   7.838 1.00 . A A .  52 LEU HD21 1 1 
       17 26206 1 1  52 LEU HD22 H 33.445 -24.750   6.105 1.00 . A A .  52 LEU HD22 1 1 
       17 26207 1 1  52 LEU HD23 H 31.966 -24.944   7.043 1.00 . A A .  52 LEU HD23 1 1 
       17 26208 1 1  52 LEU HG   H 32.669 -26.930   5.642 1.00 . A A .  52 LEU HG   1 1 
       17 26209 1 1  52 LEU N    N 36.451 -27.901   5.540 1.00 . A A .  52 LEU N    1 1 
       17 26210 1 1  52 LEU O    O 35.814 -24.538   5.474 1.00 . A A .  52 LEU O    1 1 
       17 26211 1 1  53 GLU C    C 38.263 -23.681   6.454 1.00 . A A .  53 GLU C    1 1 
       17 26212 1 1  53 GLU CA   C 37.557 -24.372   7.617 1.00 . A A .  53 GLU CA   1 1 
       17 26213 1 1  53 GLU CB   C 38.568 -24.700   8.722 1.00 . A A .  53 GLU CB   1 1 
       17 26214 1 1  53 GLU CD   C 39.074 -26.795  10.059 1.00 . A A .  53 GLU CD   1 1 
       17 26215 1 1  53 GLU CG   C 38.064 -25.705   9.750 1.00 . A A .  53 GLU CG   1 1 
       17 26216 1 1  53 GLU H    H 37.037 -26.427   7.623 1.00 . A A .  53 GLU H    1 1 
       17 26217 1 1  53 GLU HA   H 36.805 -23.704   8.014 1.00 . A A .  53 GLU HA   1 1 
       17 26218 1 1  53 GLU HB2  H 39.462 -25.102   8.267 1.00 . A A .  53 GLU HB2  1 1 
       17 26219 1 1  53 GLU HB3  H 38.822 -23.787   9.241 1.00 . A A .  53 GLU HB3  1 1 
       17 26220 1 1  53 GLU HG2  H 37.833 -25.178  10.663 1.00 . A A .  53 GLU HG2  1 1 
       17 26221 1 1  53 GLU HG3  H 37.166 -26.168   9.368 1.00 . A A .  53 GLU HG3  1 1 
       17 26222 1 1  53 GLU N    N 36.880 -25.580   7.156 1.00 . A A .  53 GLU N    1 1 
       17 26223 1 1  53 GLU O    O 38.110 -22.477   6.251 1.00 . A A .  53 GLU O    1 1 
       17 26224 1 1  53 GLU OE1  O 39.242 -27.703   9.218 1.00 . A A .  53 GLU OE1  1 1 
       17 26225 1 1  53 GLU OE2  O 39.693 -26.743  11.141 1.00 . A A .  53 GLU OE2  1 1 
       17 26226 1 1  54 ALA C    C 38.780 -23.200   3.588 1.00 . A A .  54 ALA C    1 1 
       17 26227 1 1  54 ALA CA   C 39.741 -23.915   4.531 1.00 . A A .  54 ALA CA   1 1 
       17 26228 1 1  54 ALA CB   C 40.484 -25.024   3.801 1.00 . A A .  54 ALA CB   1 1 
       17 26229 1 1  54 ALA H    H 39.099 -25.412   5.889 1.00 . A A .  54 ALA H    1 1 
       17 26230 1 1  54 ALA HA   H 40.465 -23.201   4.895 1.00 . A A .  54 ALA HA   1 1 
       17 26231 1 1  54 ALA HB1  H 41.006 -25.640   4.518 1.00 . A A .  54 ALA HB1  1 1 
       17 26232 1 1  54 ALA HB2  H 39.778 -25.630   3.252 1.00 . A A .  54 ALA HB2  1 1 
       17 26233 1 1  54 ALA HB3  H 41.196 -24.590   3.115 1.00 . A A .  54 ALA HB3  1 1 
       17 26234 1 1  54 ALA N    N 39.025 -24.455   5.684 1.00 . A A .  54 ALA N    1 1 
       17 26235 1 1  54 ALA O    O 38.993 -22.042   3.223 1.00 . A A .  54 ALA O    1 1 
       17 26236 1 1  55 GLU C    C 36.147 -22.038   2.917 1.00 . A A .  55 GLU C    1 1 
       17 26237 1 1  55 GLU CA   C 36.706 -23.329   2.321 1.00 . A A .  55 GLU CA   1 1 
       17 26238 1 1  55 GLU CB   C 35.577 -24.343   2.093 1.00 . A A .  55 GLU CB   1 1 
       17 26239 1 1  55 GLU CD   C 34.128 -25.557   0.401 1.00 . A A .  55 GLU CD   1 1 
       17 26240 1 1  55 GLU CG   C 35.374 -24.717   0.632 1.00 . A A .  55 GLU CG   1 1 
       17 26241 1 1  55 GLU H    H 37.597 -24.810   3.540 1.00 . A A .  55 GLU H    1 1 
       17 26242 1 1  55 GLU HA   H 37.179 -23.104   1.377 1.00 . A A .  55 GLU HA   1 1 
       17 26243 1 1  55 GLU HB2  H 35.803 -25.244   2.644 1.00 . A A .  55 GLU HB2  1 1 
       17 26244 1 1  55 GLU HB3  H 34.653 -23.929   2.469 1.00 . A A .  55 GLU HB3  1 1 
       17 26245 1 1  55 GLU HG2  H 35.290 -23.812   0.051 1.00 . A A .  55 GLU HG2  1 1 
       17 26246 1 1  55 GLU HG3  H 36.233 -25.279   0.296 1.00 . A A .  55 GLU HG3  1 1 
       17 26247 1 1  55 GLU N    N 37.714 -23.896   3.208 1.00 . A A .  55 GLU N    1 1 
       17 26248 1 1  55 GLU O    O 36.075 -21.008   2.245 1.00 . A A .  55 GLU O    1 1 
       17 26249 1 1  55 GLU OE1  O 33.765 -26.353   1.297 1.00 . A A .  55 GLU OE1  1 1 
       17 26250 1 1  55 GLU OE2  O 33.517 -25.424  -0.679 1.00 . A A .  55 GLU OE2  1 1 
       17 26251 1 1  56 LEU C    C 36.106 -19.739   4.788 1.00 . A A .  56 LEU C    1 1 
       17 26252 1 1  56 LEU CA   C 35.215 -20.971   4.914 1.00 . A A .  56 LEU CA   1 1 
       17 26253 1 1  56 LEU CB   C 35.032 -21.346   6.389 1.00 . A A .  56 LEU CB   1 1 
       17 26254 1 1  56 LEU CD1  C 33.340 -19.569   6.905 1.00 . A A .  56 LEU CD1  1 1 
       17 26255 1 1  56 LEU CD2  C 34.581 -20.686   8.768 1.00 . A A .  56 LEU CD2  1 1 
       17 26256 1 1  56 LEU CG   C 34.658 -20.196   7.329 1.00 . A A .  56 LEU CG   1 1 
       17 26257 1 1  56 LEU H    H 35.858 -22.963   4.657 1.00 . A A .  56 LEU H    1 1 
       17 26258 1 1  56 LEU HA   H 34.256 -20.744   4.487 1.00 . A A .  56 LEU HA   1 1 
       17 26259 1 1  56 LEU HB2  H 34.259 -22.098   6.450 1.00 . A A .  56 LEU HB2  1 1 
       17 26260 1 1  56 LEU HB3  H 35.955 -21.780   6.741 1.00 . A A .  56 LEU HB3  1 1 
       17 26261 1 1  56 LEU HD11 H 32.566 -20.322   6.901 1.00 . A A .  56 LEU HD11 1 1 
       17 26262 1 1  56 LEU HD12 H 33.076 -18.784   7.598 1.00 . A A .  56 LEU HD12 1 1 
       17 26263 1 1  56 LEU HD13 H 33.444 -19.154   5.915 1.00 . A A .  56 LEU HD13 1 1 
       17 26264 1 1  56 LEU HD21 H 33.965 -21.572   8.816 1.00 . A A .  56 LEU HD21 1 1 
       17 26265 1 1  56 LEU HD22 H 35.575 -20.920   9.123 1.00 . A A .  56 LEU HD22 1 1 
       17 26266 1 1  56 LEU HD23 H 34.150 -19.915   9.389 1.00 . A A .  56 LEU HD23 1 1 
       17 26267 1 1  56 LEU HG   H 35.422 -19.434   7.278 1.00 . A A .  56 LEU HG   1 1 
       17 26268 1 1  56 LEU N    N 35.765 -22.110   4.188 1.00 . A A .  56 LEU N    1 1 
       17 26269 1 1  56 LEU O    O 35.613 -18.618   4.660 1.00 . A A .  56 LEU O    1 1 
       17 26270 1 1  57 ALA C    C 38.169 -18.048   3.466 1.00 . A A .  57 ALA C    1 1 
       17 26271 1 1  57 ALA CA   C 38.374 -18.859   4.744 1.00 . A A .  57 ALA CA   1 1 
       17 26272 1 1  57 ALA CB   C 39.791 -19.405   4.804 1.00 . A A .  57 ALA CB   1 1 
       17 26273 1 1  57 ALA H    H 37.747 -20.869   4.960 1.00 . A A .  57 ALA H    1 1 
       17 26274 1 1  57 ALA HA   H 38.228 -18.211   5.595 1.00 . A A .  57 ALA HA   1 1 
       17 26275 1 1  57 ALA HB1  H 39.874 -20.097   5.629 1.00 . A A .  57 ALA HB1  1 1 
       17 26276 1 1  57 ALA HB2  H 40.018 -19.918   3.881 1.00 . A A .  57 ALA HB2  1 1 
       17 26277 1 1  57 ALA HB3  H 40.486 -18.591   4.944 1.00 . A A .  57 ALA HB3  1 1 
       17 26278 1 1  57 ALA N    N 37.415 -19.953   4.842 1.00 . A A .  57 ALA N    1 1 
       17 26279 1 1  57 ALA O    O 38.118 -16.820   3.499 1.00 . A A .  57 ALA O    1 1 
       17 26280 1 1  58 ALA C    C 36.433 -17.620   0.870 1.00 . A A .  58 ALA C    1 1 
       17 26281 1 1  58 ALA CA   C 37.870 -18.094   1.047 1.00 . A A .  58 ALA CA   1 1 
       17 26282 1 1  58 ALA CB   C 38.245 -19.049  -0.075 1.00 . A A .  58 ALA CB   1 1 
       17 26283 1 1  58 ALA H    H 38.121 -19.722   2.379 1.00 . A A .  58 ALA H    1 1 
       17 26284 1 1  58 ALA HA   H 38.529 -17.236   0.996 1.00 . A A .  58 ALA HA   1 1 
       17 26285 1 1  58 ALA HB1  H 37.635 -19.938  -0.007 1.00 . A A .  58 ALA HB1  1 1 
       17 26286 1 1  58 ALA HB2  H 38.077 -18.568  -1.028 1.00 . A A .  58 ALA HB2  1 1 
       17 26287 1 1  58 ALA HB3  H 39.287 -19.318   0.015 1.00 . A A .  58 ALA HB3  1 1 
       17 26288 1 1  58 ALA N    N 38.063 -18.745   2.340 1.00 . A A .  58 ALA N    1 1 
       17 26289 1 1  58 ALA O    O 36.167 -16.698   0.098 1.00 . A A .  58 ALA O    1 1 
       17 26290 1 1  59 HIS C    C 33.803 -16.612   2.203 1.00 . A A .  59 HIS C    1 1 
       17 26291 1 1  59 HIS CA   C 34.109 -17.922   1.488 1.00 . A A .  59 HIS CA   1 1 
       17 26292 1 1  59 HIS CB   C 33.273 -19.064   2.053 1.00 . A A .  59 HIS CB   1 1 
       17 26293 1 1  59 HIS CD2  C 31.985 -20.950   0.838 1.00 . A A .  59 HIS CD2  1 1 
       17 26294 1 1  59 HIS CE1  C 33.481 -21.513  -0.618 1.00 . A A .  59 HIS CE1  1 1 
       17 26295 1 1  59 HIS CG   C 33.064 -20.162   1.061 1.00 . A A .  59 HIS CG   1 1 
       17 26296 1 1  59 HIS H    H 35.772 -18.992   2.163 1.00 . A A .  59 HIS H    1 1 
       17 26297 1 1  59 HIS HA   H 33.866 -17.806   0.441 1.00 . A A .  59 HIS HA   1 1 
       17 26298 1 1  59 HIS HB2  H 33.772 -19.481   2.911 1.00 . A A .  59 HIS HB2  1 1 
       17 26299 1 1  59 HIS HB3  H 32.309 -18.689   2.347 1.00 . A A .  59 HIS HB3  1 1 
       17 26300 1 1  59 HIS HD1  H 34.905 -20.156   0.034 1.00 . A A .  59 HIS HD1  1 1 
       17 26301 1 1  59 HIS HD2  H 31.062 -20.937   1.397 1.00 . A A .  59 HIS HD2  1 1 
       17 26302 1 1  59 HIS HE1  H 33.992 -22.002  -1.434 1.00 . A A .  59 HIS HE1  1 1 
       17 26303 1 1  59 HIS N    N 35.510 -18.262   1.578 1.00 . A A .  59 HIS N    1 1 
       17 26304 1 1  59 HIS ND1  N 34.007 -20.537   0.130 1.00 . A A .  59 HIS ND1  1 1 
       17 26305 1 1  59 HIS NE2  N 32.256 -21.801  -0.230 1.00 . A A .  59 HIS NE2  1 1 
       17 26306 1 1  59 HIS O    O 32.866 -15.918   1.841 1.00 . A A .  59 HIS O    1 1 
       17 26307 1 1  60 GLU C    C 34.381 -13.856   2.861 1.00 . A A .  60 GLU C    1 1 
       17 26308 1 1  60 GLU CA   C 34.322 -14.986   3.888 1.00 . A A .  60 GLU CA   1 1 
       17 26309 1 1  60 GLU CB   C 35.309 -14.744   5.039 1.00 . A A .  60 GLU CB   1 1 
       17 26310 1 1  60 GLU CD   C 33.974 -15.959   6.811 1.00 . A A .  60 GLU CD   1 1 
       17 26311 1 1  60 GLU CG   C 34.643 -14.660   6.404 1.00 . A A .  60 GLU CG   1 1 
       17 26312 1 1  60 GLU H    H 35.343 -16.811   3.478 1.00 . A A .  60 GLU H    1 1 
       17 26313 1 1  60 GLU HA   H 33.318 -15.035   4.284 1.00 . A A .  60 GLU HA   1 1 
       17 26314 1 1  60 GLU HB2  H 36.025 -15.552   5.062 1.00 . A A .  60 GLU HB2  1 1 
       17 26315 1 1  60 GLU HB3  H 35.830 -13.816   4.863 1.00 . A A .  60 GLU HB3  1 1 
       17 26316 1 1  60 GLU HG2  H 35.393 -14.412   7.142 1.00 . A A .  60 GLU HG2  1 1 
       17 26317 1 1  60 GLU HG3  H 33.896 -13.879   6.378 1.00 . A A .  60 GLU HG3  1 1 
       17 26318 1 1  60 GLU N    N 34.587 -16.246   3.208 1.00 . A A .  60 GLU N    1 1 
       17 26319 1 1  60 GLU O    O 33.380 -13.184   2.612 1.00 . A A .  60 GLU O    1 1 
       17 26320 1 1  60 GLU OE1  O 34.698 -16.951   7.037 1.00 . A A .  60 GLU OE1  1 1 
       17 26321 1 1  60 GLU OE2  O 32.728 -15.984   6.908 1.00 . A A .  60 GLU OE2  1 1 
       17 26322 1 1  61 PRO C    C 34.745 -12.785   0.036 1.00 . A A .  61 PRO C    1 1 
       17 26323 1 1  61 PRO CA   C 35.715 -12.605   1.205 1.00 . A A .  61 PRO CA   1 1 
       17 26324 1 1  61 PRO CB   C 37.158 -12.803   0.719 1.00 . A A .  61 PRO CB   1 1 
       17 26325 1 1  61 PRO CD   C 36.811 -14.386   2.461 1.00 . A A .  61 PRO CD   1 1 
       17 26326 1 1  61 PRO CG   C 37.848 -13.501   1.835 1.00 . A A .  61 PRO CG   1 1 
       17 26327 1 1  61 PRO HA   H 35.601 -11.615   1.620 1.00 . A A .  61 PRO HA   1 1 
       17 26328 1 1  61 PRO HB2  H 37.161 -13.406  -0.180 1.00 . A A .  61 PRO HB2  1 1 
       17 26329 1 1  61 PRO HB3  H 37.608 -11.842   0.515 1.00 . A A .  61 PRO HB3  1 1 
       17 26330 1 1  61 PRO HD2  H 36.793 -15.346   1.976 1.00 . A A .  61 PRO HD2  1 1 
       17 26331 1 1  61 PRO HD3  H 37.010 -14.496   3.514 1.00 . A A .  61 PRO HD3  1 1 
       17 26332 1 1  61 PRO HG2  H 38.666 -14.093   1.450 1.00 . A A .  61 PRO HG2  1 1 
       17 26333 1 1  61 PRO HG3  H 38.209 -12.780   2.553 1.00 . A A .  61 PRO HG3  1 1 
       17 26334 1 1  61 PRO N    N 35.553 -13.643   2.229 1.00 . A A .  61 PRO N    1 1 
       17 26335 1 1  61 PRO O    O 34.085 -11.836  -0.391 1.00 . A A .  61 PRO O    1 1 
       17 26336 1 1  62 ALA C    C 32.334 -14.076  -1.313 1.00 . A A .  62 ALA C    1 1 
       17 26337 1 1  62 ALA CA   C 33.807 -14.325  -1.624 1.00 . A A .  62 ALA CA   1 1 
       17 26338 1 1  62 ALA CB   C 34.010 -15.771  -2.064 1.00 . A A .  62 ALA CB   1 1 
       17 26339 1 1  62 ALA H    H 35.235 -14.720  -0.104 1.00 . A A .  62 ALA H    1 1 
       17 26340 1 1  62 ALA HA   H 34.099 -13.687  -2.445 1.00 . A A .  62 ALA HA   1 1 
       17 26341 1 1  62 ALA HB1  H 33.772 -16.435  -1.246 1.00 . A A .  62 ALA HB1  1 1 
       17 26342 1 1  62 ALA HB2  H 33.362 -15.986  -2.900 1.00 . A A .  62 ALA HB2  1 1 
       17 26343 1 1  62 ALA HB3  H 35.039 -15.917  -2.359 1.00 . A A .  62 ALA HB3  1 1 
       17 26344 1 1  62 ALA N    N 34.677 -14.010  -0.486 1.00 . A A .  62 ALA N    1 1 
       17 26345 1 1  62 ALA O    O 31.659 -13.331  -2.024 1.00 . A A .  62 ALA O    1 1 
       17 26346 1 1  63 ILE C    C 30.093 -13.097   0.348 1.00 . A A .  63 ILE C    1 1 
       17 26347 1 1  63 ILE CA   C 30.439 -14.571   0.141 1.00 . A A .  63 ILE CA   1 1 
       17 26348 1 1  63 ILE CB   C 30.127 -15.367   1.436 1.00 . A A .  63 ILE CB   1 1 
       17 26349 1 1  63 ILE CD1  C 29.556 -17.838   0.959 1.00 . A A .  63 ILE CD1  1 1 
       17 26350 1 1  63 ILE CG1  C 30.618 -16.827   1.322 1.00 . A A .  63 ILE CG1  1 1 
       17 26351 1 1  63 ILE CG2  C 28.637 -15.316   1.756 1.00 . A A .  63 ILE CG2  1 1 
       17 26352 1 1  63 ILE H    H 32.425 -15.299   0.255 1.00 . A A .  63 ILE H    1 1 
       17 26353 1 1  63 ILE HA   H 29.823 -14.962  -0.658 1.00 . A A .  63 ILE HA   1 1 
       17 26354 1 1  63 ILE HB   H 30.652 -14.887   2.249 1.00 . A A .  63 ILE HB   1 1 
       17 26355 1 1  63 ILE HD11 H 28.965 -17.459   0.138 1.00 . A A .  63 ILE HD11 1 1 
       17 26356 1 1  63 ILE HD12 H 30.027 -18.764   0.665 1.00 . A A .  63 ILE HD12 1 1 
       17 26357 1 1  63 ILE HD13 H 28.918 -18.013   1.813 1.00 . A A .  63 ILE HD13 1 1 
       17 26358 1 1  63 ILE HG12 H 31.386 -16.885   0.565 1.00 . A A .  63 ILE HG12 1 1 
       17 26359 1 1  63 ILE HG13 H 31.034 -17.129   2.274 1.00 . A A .  63 ILE HG13 1 1 
       17 26360 1 1  63 ILE HG21 H 28.069 -15.601   0.883 1.00 . A A .  63 ILE HG21 1 1 
       17 26361 1 1  63 ILE HG22 H 28.421 -15.999   2.567 1.00 . A A .  63 ILE HG22 1 1 
       17 26362 1 1  63 ILE HG23 H 28.366 -14.312   2.051 1.00 . A A .  63 ILE HG23 1 1 
       17 26363 1 1  63 ILE N    N 31.839 -14.715  -0.259 1.00 . A A .  63 ILE N    1 1 
       17 26364 1 1  63 ILE O    O 29.107 -12.599  -0.200 1.00 . A A .  63 ILE O    1 1 
       17 26365 1 1  64 GLN C    C 30.559 -10.212   0.072 1.00 . A A .  64 GLN C    1 1 
       17 26366 1 1  64 GLN CA   C 30.713 -10.975   1.385 1.00 . A A .  64 GLN CA   1 1 
       17 26367 1 1  64 GLN CB   C 31.884 -10.407   2.196 1.00 . A A .  64 GLN CB   1 1 
       17 26368 1 1  64 GLN CD   C 32.632  -8.015   1.821 1.00 . A A .  64 GLN CD   1 1 
       17 26369 1 1  64 GLN CG   C 31.711  -8.945   2.589 1.00 . A A .  64 GLN CG   1 1 
       17 26370 1 1  64 GLN H    H 31.699 -12.842   1.520 1.00 . A A .  64 GLN H    1 1 
       17 26371 1 1  64 GLN HA   H 29.802 -10.873   1.959 1.00 . A A .  64 GLN HA   1 1 
       17 26372 1 1  64 GLN HB2  H 31.994 -10.986   3.100 1.00 . A A .  64 GLN HB2  1 1 
       17 26373 1 1  64 GLN HB3  H 32.787 -10.497   1.611 1.00 . A A .  64 GLN HB3  1 1 
       17 26374 1 1  64 GLN HE21 H 33.081  -7.035   3.492 1.00 . A A .  64 GLN HE21 1 1 
       17 26375 1 1  64 GLN HE22 H 33.851  -6.462   2.055 1.00 . A A .  64 GLN HE22 1 1 
       17 26376 1 1  64 GLN HG2  H 30.689  -8.651   2.400 1.00 . A A .  64 GLN HG2  1 1 
       17 26377 1 1  64 GLN HG3  H 31.923  -8.844   3.644 1.00 . A A .  64 GLN HG3  1 1 
       17 26378 1 1  64 GLN N    N 30.922 -12.396   1.124 1.00 . A A .  64 GLN N    1 1 
       17 26379 1 1  64 GLN NE2  N 33.250  -7.076   2.528 1.00 . A A .  64 GLN NE2  1 1 
       17 26380 1 1  64 GLN O    O 29.613  -9.443  -0.103 1.00 . A A .  64 GLN O    1 1 
       17 26381 1 1  64 GLN OE1  O 32.787  -8.139   0.606 1.00 . A A .  64 GLN OE1  1 1 
       17 26382 1 1  65 GLY C    C 30.045  -9.821  -2.744 1.00 . A A .  65 GLY C    1 1 
       17 26383 1 1  65 GLY CA   C 31.435  -9.777  -2.144 1.00 . A A .  65 GLY CA   1 1 
       17 26384 1 1  65 GLY H    H 32.219 -11.064  -0.661 1.00 . A A .  65 GLY H    1 1 
       17 26385 1 1  65 GLY HA2  H 31.732  -8.745  -2.021 1.00 . A A .  65 GLY HA2  1 1 
       17 26386 1 1  65 GLY HA3  H 32.124 -10.263  -2.818 1.00 . A A .  65 GLY HA3  1 1 
       17 26387 1 1  65 GLY N    N 31.491 -10.439  -0.854 1.00 . A A .  65 GLY N    1 1 
       17 26388 1 1  65 GLY O    O 29.532  -8.807  -3.214 1.00 . A A .  65 GLY O    1 1 
       17 26389 1 1  66 VAL C    C 27.117 -10.195  -2.557 1.00 . A A .  66 VAL C    1 1 
       17 26390 1 1  66 VAL CA   C 28.073 -11.159  -3.248 1.00 . A A .  66 VAL CA   1 1 
       17 26391 1 1  66 VAL CB   C 27.554 -12.604  -3.076 1.00 . A A .  66 VAL CB   1 1 
       17 26392 1 1  66 VAL CG1  C 26.317 -12.848  -3.931 1.00 . A A .  66 VAL CG1  1 1 
       17 26393 1 1  66 VAL CG2  C 28.645 -13.610  -3.409 1.00 . A A .  66 VAL CG2  1 1 
       17 26394 1 1  66 VAL H    H 29.877 -11.772  -2.309 1.00 . A A .  66 VAL H    1 1 
       17 26395 1 1  66 VAL HA   H 28.103 -10.926  -4.304 1.00 . A A .  66 VAL HA   1 1 
       17 26396 1 1  66 VAL HB   H 27.278 -12.742  -2.040 1.00 . A A .  66 VAL HB   1 1 
       17 26397 1 1  66 VAL HG11 H 26.492 -12.482  -4.933 1.00 . A A .  66 VAL HG11 1 1 
       17 26398 1 1  66 VAL HG12 H 26.107 -13.907  -3.967 1.00 . A A .  66 VAL HG12 1 1 
       17 26399 1 1  66 VAL HG13 H 25.473 -12.329  -3.501 1.00 . A A .  66 VAL HG13 1 1 
       17 26400 1 1  66 VAL HG21 H 29.507 -13.427  -2.786 1.00 . A A .  66 VAL HG21 1 1 
       17 26401 1 1  66 VAL HG22 H 28.279 -14.608  -3.228 1.00 . A A .  66 VAL HG22 1 1 
       17 26402 1 1  66 VAL HG23 H 28.924 -13.510  -4.448 1.00 . A A .  66 VAL HG23 1 1 
       17 26403 1 1  66 VAL N    N 29.423 -10.999  -2.712 1.00 . A A .  66 VAL N    1 1 
       17 26404 1 1  66 VAL O    O 26.487  -9.356  -3.201 1.00 . A A .  66 VAL O    1 1 
       17 26405 1 1  67 LEU C    C 26.402  -7.971  -0.844 1.00 . A A .  67 LEU C    1 1 
       17 26406 1 1  67 LEU CA   C 26.176  -9.426  -0.444 1.00 . A A .  67 LEU CA   1 1 
       17 26407 1 1  67 LEU CB   C 26.451  -9.613   1.053 1.00 . A A .  67 LEU CB   1 1 
       17 26408 1 1  67 LEU CD1  C 25.498  -9.435   3.370 1.00 . A A .  67 LEU CD1  1 1 
       17 26409 1 1  67 LEU CD2  C 26.067  -7.353   2.096 1.00 . A A .  67 LEU CD2  1 1 
       17 26410 1 1  67 LEU CG   C 25.561  -8.788   1.992 1.00 . A A .  67 LEU CG   1 1 
       17 26411 1 1  67 LEU H    H 27.581 -10.979  -0.777 1.00 . A A .  67 LEU H    1 1 
       17 26412 1 1  67 LEU HA   H 25.150  -9.689  -0.653 1.00 . A A .  67 LEU HA   1 1 
       17 26413 1 1  67 LEU HB2  H 26.316 -10.658   1.292 1.00 . A A .  67 LEU HB2  1 1 
       17 26414 1 1  67 LEU HB3  H 27.480  -9.349   1.246 1.00 . A A .  67 LEU HB3  1 1 
       17 26415 1 1  67 LEU HD11 H 26.498  -9.552   3.759 1.00 . A A .  67 LEU HD11 1 1 
       17 26416 1 1  67 LEU HD12 H 24.923  -8.808   4.036 1.00 . A A .  67 LEU HD12 1 1 
       17 26417 1 1  67 LEU HD13 H 25.026 -10.404   3.292 1.00 . A A .  67 LEU HD13 1 1 
       17 26418 1 1  67 LEU HD21 H 27.111  -7.316   1.822 1.00 . A A .  67 LEU HD21 1 1 
       17 26419 1 1  67 LEU HD22 H 25.497  -6.722   1.432 1.00 . A A .  67 LEU HD22 1 1 
       17 26420 1 1  67 LEU HD23 H 25.950  -7.003   3.111 1.00 . A A .  67 LEU HD23 1 1 
       17 26421 1 1  67 LEU HG   H 24.558  -8.759   1.593 1.00 . A A .  67 LEU HG   1 1 
       17 26422 1 1  67 LEU N    N 27.036 -10.304  -1.233 1.00 . A A .  67 LEU N    1 1 
       17 26423 1 1  67 LEU O    O 25.456  -7.247  -1.152 1.00 . A A .  67 LEU O    1 1 
       17 26424 1 1  68 ASP C    C 27.416  -5.826  -2.578 1.00 . A A .  68 ASP C    1 1 
       17 26425 1 1  68 ASP CA   C 28.027  -6.192  -1.225 1.00 . A A .  68 ASP CA   1 1 
       17 26426 1 1  68 ASP CB   C 29.553  -6.042  -1.273 1.00 . A A .  68 ASP CB   1 1 
       17 26427 1 1  68 ASP CG   C 30.009  -5.016  -2.294 1.00 . A A .  68 ASP CG   1 1 
       17 26428 1 1  68 ASP H    H 28.374  -8.186  -0.599 1.00 . A A .  68 ASP H    1 1 
       17 26429 1 1  68 ASP HA   H 27.630  -5.526  -0.474 1.00 . A A .  68 ASP HA   1 1 
       17 26430 1 1  68 ASP HB2  H 29.908  -5.736  -0.299 1.00 . A A .  68 ASP HB2  1 1 
       17 26431 1 1  68 ASP HB3  H 29.995  -6.996  -1.526 1.00 . A A .  68 ASP HB3  1 1 
       17 26432 1 1  68 ASP N    N 27.666  -7.557  -0.849 1.00 . A A .  68 ASP N    1 1 
       17 26433 1 1  68 ASP O    O 26.734  -4.809  -2.705 1.00 . A A .  68 ASP O    1 1 
       17 26434 1 1  68 ASP OD1  O 30.084  -3.821  -1.941 1.00 . A A .  68 ASP OD1  1 1 
       17 26435 1 1  68 ASP OD2  O 30.279  -5.407  -3.449 1.00 . A A .  68 ASP OD2  1 1 
       17 26436 1 1  69 THR C    C 25.611  -6.300  -4.880 1.00 . A A .  69 THR C    1 1 
       17 26437 1 1  69 THR CA   C 27.132  -6.421  -4.924 1.00 . A A .  69 THR CA   1 1 
       17 26438 1 1  69 THR CB   C 27.549  -7.545  -5.875 1.00 . A A .  69 THR CB   1 1 
       17 26439 1 1  69 THR CG2  C 27.234  -7.253  -7.328 1.00 . A A .  69 THR CG2  1 1 
       17 26440 1 1  69 THR H    H 28.215  -7.455  -3.426 1.00 . A A .  69 THR H    1 1 
       17 26441 1 1  69 THR HA   H 27.543  -5.488  -5.281 1.00 . A A .  69 THR HA   1 1 
       17 26442 1 1  69 THR HB   H 27.028  -8.450  -5.598 1.00 . A A .  69 THR HB   1 1 
       17 26443 1 1  69 THR HG1  H 29.162  -8.035  -4.881 1.00 . A A .  69 THR HG1  1 1 
       17 26444 1 1  69 THR HG21 H 27.654  -6.296  -7.603 1.00 . A A .  69 THR HG21 1 1 
       17 26445 1 1  69 THR HG22 H 27.661  -8.024  -7.952 1.00 . A A .  69 THR HG22 1 1 
       17 26446 1 1  69 THR HG23 H 26.163  -7.229  -7.468 1.00 . A A .  69 THR HG23 1 1 
       17 26447 1 1  69 THR N    N 27.663  -6.661  -3.586 1.00 . A A .  69 THR N    1 1 
       17 26448 1 1  69 THR O    O 25.035  -5.377  -5.453 1.00 . A A .  69 THR O    1 1 
       17 26449 1 1  69 THR OG1  O 28.941  -7.785  -5.781 1.00 . A A .  69 THR OG1  1 1 
       17 26450 1 1  70 GLY C    C 23.033  -5.874  -3.514 1.00 . A A .  70 GLY C    1 1 
       17 26451 1 1  70 GLY CA   C 23.516  -7.198  -4.075 1.00 . A A .  70 GLY CA   1 1 
       17 26452 1 1  70 GLY H    H 25.472  -7.951  -3.749 1.00 . A A .  70 GLY H    1 1 
       17 26453 1 1  70 GLY HA2  H 23.084  -7.342  -5.053 1.00 . A A .  70 GLY HA2  1 1 
       17 26454 1 1  70 GLY HA3  H 23.191  -7.997  -3.425 1.00 . A A .  70 GLY HA3  1 1 
       17 26455 1 1  70 GLY N    N 24.963  -7.236  -4.189 1.00 . A A .  70 GLY N    1 1 
       17 26456 1 1  70 GLY O    O 22.056  -5.301  -3.999 1.00 . A A .  70 GLY O    1 1 
       17 26457 1 1  71 LYS C    C 23.413  -2.985  -2.892 1.00 . A A .  71 LYS C    1 1 
       17 26458 1 1  71 LYS CA   C 23.378  -4.114  -1.866 1.00 . A A .  71 LYS CA   1 1 
       17 26459 1 1  71 LYS CB   C 24.338  -3.809  -0.712 1.00 . A A .  71 LYS CB   1 1 
       17 26460 1 1  71 LYS CD   C 25.236  -1.676   0.279 1.00 . A A .  71 LYS CD   1 1 
       17 26461 1 1  71 LYS CE   C 24.946  -0.512   1.214 1.00 . A A .  71 LYS CE   1 1 
       17 26462 1 1  71 LYS CG   C 24.000  -2.535   0.052 1.00 . A A .  71 LYS CG   1 1 
       17 26463 1 1  71 LYS H    H 24.499  -5.884  -2.152 1.00 . A A .  71 LYS H    1 1 
       17 26464 1 1  71 LYS HA   H 22.373  -4.200  -1.477 1.00 . A A .  71 LYS HA   1 1 
       17 26465 1 1  71 LYS HB2  H 24.318  -4.635  -0.016 1.00 . A A .  71 LYS HB2  1 1 
       17 26466 1 1  71 LYS HB3  H 25.338  -3.711  -1.108 1.00 . A A .  71 LYS HB3  1 1 
       17 26467 1 1  71 LYS HD2  H 26.013  -2.288   0.715 1.00 . A A .  71 LYS HD2  1 1 
       17 26468 1 1  71 LYS HD3  H 25.572  -1.287  -0.671 1.00 . A A .  71 LYS HD3  1 1 
       17 26469 1 1  71 LYS HE2  H 24.382  -0.877   2.060 1.00 . A A .  71 LYS HE2  1 1 
       17 26470 1 1  71 LYS HE3  H 25.884  -0.102   1.559 1.00 . A A .  71 LYS HE3  1 1 
       17 26471 1 1  71 LYS HG2  H 23.278  -1.966  -0.513 1.00 . A A .  71 LYS HG2  1 1 
       17 26472 1 1  71 LYS HG3  H 23.579  -2.804   1.009 1.00 . A A .  71 LYS HG3  1 1 
       17 26473 1 1  71 LYS HZ1  H 24.554   0.744  -0.408 1.00 . A A .  71 LYS HZ1  1 1 
       17 26474 1 1  71 LYS HZ2  H 23.172   0.276   0.444 1.00 . A A .  71 LYS HZ2  1 1 
       17 26475 1 1  71 LYS HZ3  H 24.212   1.441   1.095 1.00 . A A .  71 LYS HZ3  1 1 
       17 26476 1 1  71 LYS N    N 23.728  -5.383  -2.491 1.00 . A A .  71 LYS N    1 1 
       17 26477 1 1  71 LYS NZ   N 24.167   0.563   0.540 1.00 . A A .  71 LYS NZ   1 1 
       17 26478 1 1  71 LYS O    O 22.557  -2.102  -2.887 1.00 . A A .  71 LYS O    1 1 
       17 26479 1 1  72 LYS C    C 23.236  -1.789  -5.547 1.00 . A A .  72 LYS C    1 1 
       17 26480 1 1  72 LYS CA   C 24.557  -2.007  -4.815 1.00 . A A .  72 LYS CA   1 1 
       17 26481 1 1  72 LYS CB   C 25.657  -2.403  -5.808 1.00 . A A .  72 LYS CB   1 1 
       17 26482 1 1  72 LYS CD   C 28.108  -2.139  -6.342 1.00 . A A .  72 LYS CD   1 1 
       17 26483 1 1  72 LYS CE   C 29.081  -2.484  -5.224 1.00 . A A .  72 LYS CE   1 1 
       17 26484 1 1  72 LYS CG   C 26.852  -1.458  -5.810 1.00 . A A .  72 LYS CG   1 1 
       17 26485 1 1  72 LYS H    H 25.059  -3.760  -3.728 1.00 . A A .  72 LYS H    1 1 
       17 26486 1 1  72 LYS HA   H 24.836  -1.084  -4.330 1.00 . A A .  72 LYS HA   1 1 
       17 26487 1 1  72 LYS HB2  H 26.010  -3.392  -5.560 1.00 . A A .  72 LYS HB2  1 1 
       17 26488 1 1  72 LYS HB3  H 25.240  -2.420  -6.804 1.00 . A A .  72 LYS HB3  1 1 
       17 26489 1 1  72 LYS HD2  H 27.825  -3.047  -6.853 1.00 . A A .  72 LYS HD2  1 1 
       17 26490 1 1  72 LYS HD3  H 28.597  -1.472  -7.037 1.00 . A A .  72 LYS HD3  1 1 
       17 26491 1 1  72 LYS HE2  H 29.906  -3.043  -5.643 1.00 . A A .  72 LYS HE2  1 1 
       17 26492 1 1  72 LYS HE3  H 29.453  -1.567  -4.792 1.00 . A A .  72 LYS HE3  1 1 
       17 26493 1 1  72 LYS HG2  H 26.624  -0.609  -6.435 1.00 . A A .  72 LYS HG2  1 1 
       17 26494 1 1  72 LYS HG3  H 27.036  -1.124  -4.799 1.00 . A A .  72 LYS HG3  1 1 
       17 26495 1 1  72 LYS HZ1  H 27.406  -3.250  -4.236 1.00 . A A .  72 LYS HZ1  1 1 
       17 26496 1 1  72 LYS HZ2  H 28.738  -4.293  -4.238 1.00 . A A .  72 LYS HZ2  1 1 
       17 26497 1 1  72 LYS HZ3  H 28.724  -2.945  -3.218 1.00 . A A .  72 LYS HZ3  1 1 
       17 26498 1 1  72 LYS N    N 24.410  -3.026  -3.776 1.00 . A A .  72 LYS N    1 1 
       17 26499 1 1  72 LYS NZ   N 28.442  -3.300  -4.155 1.00 . A A .  72 LYS NZ   1 1 
       17 26500 1 1  72 LYS O    O 22.739  -0.666  -5.621 1.00 . A A .  72 LYS O    1 1 
       17 26501 1 1  73 LEU C    C 20.335  -2.114  -5.922 1.00 . A A .  73 LEU C    1 1 
       17 26502 1 1  73 LEU CA   C 21.394  -2.784  -6.790 1.00 . A A .  73 LEU CA   1 1 
       17 26503 1 1  73 LEU CB   C 20.913  -4.176  -7.202 1.00 . A A .  73 LEU CB   1 1 
       17 26504 1 1  73 LEU CD1  C 22.566  -6.035  -7.503 1.00 . A A .  73 LEU CD1  1 1 
       17 26505 1 1  73 LEU CD2  C 21.000  -5.452  -9.361 1.00 . A A .  73 LEU CD2  1 1 
       17 26506 1 1  73 LEU CG   C 21.816  -4.910  -8.197 1.00 . A A .  73 LEU CG   1 1 
       17 26507 1 1  73 LEU H    H 23.105  -3.737  -5.978 1.00 . A A .  73 LEU H    1 1 
       17 26508 1 1  73 LEU HA   H 21.549  -2.186  -7.676 1.00 . A A .  73 LEU HA   1 1 
       17 26509 1 1  73 LEU HB2  H 20.825  -4.781  -6.312 1.00 . A A .  73 LEU HB2  1 1 
       17 26510 1 1  73 LEU HB3  H 19.934  -4.076  -7.644 1.00 . A A .  73 LEU HB3  1 1 
       17 26511 1 1  73 LEU HD11 H 23.063  -5.647  -6.627 1.00 . A A .  73 LEU HD11 1 1 
       17 26512 1 1  73 LEU HD12 H 21.868  -6.806  -7.212 1.00 . A A .  73 LEU HD12 1 1 
       17 26513 1 1  73 LEU HD13 H 23.298  -6.449  -8.181 1.00 . A A .  73 LEU HD13 1 1 
       17 26514 1 1  73 LEU HD21 H 20.216  -6.092  -8.985 1.00 . A A .  73 LEU HD21 1 1 
       17 26515 1 1  73 LEU HD22 H 20.564  -4.631  -9.908 1.00 . A A .  73 LEU HD22 1 1 
       17 26516 1 1  73 LEU HD23 H 21.643  -6.019 -10.016 1.00 . A A .  73 LEU HD23 1 1 
       17 26517 1 1  73 LEU HG   H 22.545  -4.219  -8.593 1.00 . A A .  73 LEU HG   1 1 
       17 26518 1 1  73 LEU N    N 22.665  -2.868  -6.075 1.00 . A A .  73 LEU N    1 1 
       17 26519 1 1  73 LEU O    O 19.630  -1.211  -6.370 1.00 . A A .  73 LEU O    1 1 
       17 26520 1 1  74 SER C    C 19.372  -0.501  -3.664 1.00 . A A .  74 SER C    1 1 
       17 26521 1 1  74 SER CA   C 19.250  -2.022  -3.743 1.00 . A A .  74 SER CA   1 1 
       17 26522 1 1  74 SER CB   C 19.433  -2.648  -2.355 1.00 . A A .  74 SER CB   1 1 
       17 26523 1 1  74 SER H    H 20.813  -3.299  -4.384 1.00 . A A .  74 SER H    1 1 
       17 26524 1 1  74 SER HA   H 18.266  -2.270  -4.111 1.00 . A A .  74 SER HA   1 1 
       17 26525 1 1  74 SER HB2  H 18.463  -2.852  -1.924 1.00 . A A .  74 SER HB2  1 1 
       17 26526 1 1  74 SER HB3  H 19.984  -3.572  -2.450 1.00 . A A .  74 SER HB3  1 1 
       17 26527 1 1  74 SER HG   H 21.005  -1.586  -1.860 1.00 . A A .  74 SER HG   1 1 
       17 26528 1 1  74 SER N    N 20.225  -2.571  -4.678 1.00 . A A .  74 SER N    1 1 
       17 26529 1 1  74 SER O    O 18.366   0.212  -3.686 1.00 . A A .  74 SER O    1 1 
       17 26530 1 1  74 SER OG   O 20.144  -1.785  -1.483 1.00 . A A .  74 SER OG   1 1 
       17 26531 1 1  75 ASP C    C 20.390   2.131  -4.742 1.00 . A A .  75 ASP C    1 1 
       17 26532 1 1  75 ASP CA   C 20.872   1.416  -3.483 1.00 . A A .  75 ASP CA   1 1 
       17 26533 1 1  75 ASP CB   C 22.368   1.678  -3.269 1.00 . A A .  75 ASP CB   1 1 
       17 26534 1 1  75 ASP CG   C 22.996   0.718  -2.273 1.00 . A A .  75 ASP CG   1 1 
       17 26535 1 1  75 ASP H    H 21.366  -0.642  -3.549 1.00 . A A .  75 ASP H    1 1 
       17 26536 1 1  75 ASP HA   H 20.325   1.800  -2.636 1.00 . A A .  75 ASP HA   1 1 
       17 26537 1 1  75 ASP HB2  H 22.884   1.578  -4.214 1.00 . A A .  75 ASP HB2  1 1 
       17 26538 1 1  75 ASP HB3  H 22.500   2.684  -2.899 1.00 . A A .  75 ASP HB3  1 1 
       17 26539 1 1  75 ASP N    N 20.609  -0.018  -3.567 1.00 . A A .  75 ASP N    1 1 
       17 26540 1 1  75 ASP O    O 19.832   3.227  -4.667 1.00 . A A .  75 ASP O    1 1 
       17 26541 1 1  75 ASP OD1  O 22.280   0.247  -1.363 1.00 . A A .  75 ASP OD1  1 1 
       17 26542 1 1  75 ASP OD2  O 24.206   0.436  -2.400 1.00 . A A .  75 ASP OD2  1 1 
       17 26543 1 1  76 ASP C    C 18.666   2.242  -7.183 1.00 . A A .  76 ASP C    1 1 
       17 26544 1 1  76 ASP CA   C 20.185   2.084  -7.170 1.00 . A A .  76 ASP CA   1 1 
       17 26545 1 1  76 ASP CB   C 20.664   1.209  -8.342 1.00 . A A .  76 ASP CB   1 1 
       17 26546 1 1  76 ASP CG   C 22.174   1.061  -8.403 1.00 . A A .  76 ASP CG   1 1 
       17 26547 1 1  76 ASP H    H 21.055   0.632  -5.890 1.00 . A A .  76 ASP H    1 1 
       17 26548 1 1  76 ASP HA   H 20.636   3.062  -7.251 1.00 . A A .  76 ASP HA   1 1 
       17 26549 1 1  76 ASP HB2  H 21.221   0.369  -7.954 1.00 . A A .  76 ASP HB2  1 1 
       17 26550 1 1  76 ASP HB3  H 21.312   1.799  -8.976 1.00 . A A .  76 ASP HB3  1 1 
       17 26551 1 1  76 ASP N    N 20.607   1.504  -5.896 1.00 . A A .  76 ASP N    1 1 
       17 26552 1 1  76 ASP O    O 18.138   3.300  -7.532 1.00 . A A .  76 ASP O    1 1 
       17 26553 1 1  76 ASP OD1  O 22.719   0.226  -7.650 1.00 . A A .  76 ASP OD1  1 1 
       17 26554 1 1  76 ASP OD2  O 22.812   1.778  -9.203 1.00 . A A .  76 ASP OD2  1 1 
       17 26555 1 1  77 ASN C    C 16.064  -0.053  -5.911 1.00 . A A .  77 ASN C    1 1 
       17 26556 1 1  77 ASN CA   C 16.525   1.170  -6.696 1.00 . A A .  77 ASN CA   1 1 
       17 26557 1 1  77 ASN CB   C 15.883   1.204  -8.092 1.00 . A A .  77 ASN CB   1 1 
       17 26558 1 1  77 ASN CG   C 16.068  -0.078  -8.884 1.00 . A A .  77 ASN CG   1 1 
       17 26559 1 1  77 ASN H    H 18.474   0.383  -6.497 1.00 . A A .  77 ASN H    1 1 
       17 26560 1 1  77 ASN HA   H 16.224   2.055  -6.151 1.00 . A A .  77 ASN HA   1 1 
       17 26561 1 1  77 ASN HB2  H 14.823   1.382  -7.984 1.00 . A A .  77 ASN HB2  1 1 
       17 26562 1 1  77 ASN HB3  H 16.319   2.015  -8.657 1.00 . A A .  77 ASN HB3  1 1 
       17 26563 1 1  77 ASN HD21 H 16.960   0.930 -10.347 1.00 . A A .  77 ASN HD21 1 1 
       17 26564 1 1  77 ASN HD22 H 16.804  -0.771 -10.594 1.00 . A A .  77 ASN HD22 1 1 
       17 26565 1 1  77 ASN N    N 17.980   1.182  -6.773 1.00 . A A .  77 ASN N    1 1 
       17 26566 1 1  77 ASN ND2  N 16.672   0.037 -10.060 1.00 . A A .  77 ASN ND2  1 1 
       17 26567 1 1  77 ASN O    O 16.596  -1.149  -6.082 1.00 . A A .  77 ASN O    1 1 
       17 26568 1 1  77 ASN OD1  O 15.666  -1.157  -8.452 1.00 . A A .  77 ASN OD1  1 1 
       17 26569 1 1  78 THR C    C 13.430  -1.665  -4.897 1.00 . A A .  78 THR C    1 1 
       17 26570 1 1  78 THR CA   C 14.577  -0.940  -4.202 1.00 . A A .  78 THR CA   1 1 
       17 26571 1 1  78 THR CB   C 14.120  -0.390  -2.852 1.00 . A A .  78 THR CB   1 1 
       17 26572 1 1  78 THR CG2  C 13.963  -1.457  -1.789 1.00 . A A .  78 THR CG2  1 1 
       17 26573 1 1  78 THR H    H 14.721   1.046  -4.924 1.00 . A A .  78 THR H    1 1 
       17 26574 1 1  78 THR HA   H 15.382  -1.642  -4.038 1.00 . A A .  78 THR HA   1 1 
       17 26575 1 1  78 THR HB   H 13.164   0.098  -2.975 1.00 . A A .  78 THR HB   1 1 
       17 26576 1 1  78 THR HG1  H 15.899   0.437  -2.799 1.00 . A A .  78 THR HG1  1 1 
       17 26577 1 1  78 THR HG21 H 13.253  -2.199  -2.125 1.00 . A A .  78 THR HG21 1 1 
       17 26578 1 1  78 THR HG22 H 14.918  -1.930  -1.608 1.00 . A A .  78 THR HG22 1 1 
       17 26579 1 1  78 THR HG23 H 13.606  -1.007  -0.875 1.00 . A A .  78 THR HG23 1 1 
       17 26580 1 1  78 THR N    N 15.092   0.145  -5.031 1.00 . A A .  78 THR N    1 1 
       17 26581 1 1  78 THR O    O 13.331  -2.892  -4.833 1.00 . A A .  78 THR O    1 1 
       17 26582 1 1  78 THR OG1  O 15.050   0.565  -2.367 1.00 . A A .  78 THR OG1  1 1 
       17 26583 1 1  79 ILE C    C 11.883  -2.493  -7.310 1.00 . A A .  79 ILE C    1 1 
       17 26584 1 1  79 ILE CA   C 11.430  -1.456  -6.282 1.00 . A A .  79 ILE CA   1 1 
       17 26585 1 1  79 ILE CB   C 10.610  -0.356  -6.996 1.00 . A A .  79 ILE CB   1 1 
       17 26586 1 1  79 ILE CD1  C 10.129   0.776  -4.753 1.00 . A A .  79 ILE CD1  1 1 
       17 26587 1 1  79 ILE CG1  C 10.609   0.944  -6.180 1.00 . A A .  79 ILE CG1  1 1 
       17 26588 1 1  79 ILE CG2  C  9.185  -0.832  -7.244 1.00 . A A .  79 ILE CG2  1 1 
       17 26589 1 1  79 ILE H    H 12.715   0.071  -5.579 1.00 . A A .  79 ILE H    1 1 
       17 26590 1 1  79 ILE HA   H 10.791  -1.941  -5.558 1.00 . A A .  79 ILE HA   1 1 
       17 26591 1 1  79 ILE HB   H 11.067  -0.166  -7.957 1.00 . A A .  79 ILE HB   1 1 
       17 26592 1 1  79 ILE HD11 H  9.863  -0.256  -4.579 1.00 . A A .  79 ILE HD11 1 1 
       17 26593 1 1  79 ILE HD12 H 10.916   1.065  -4.072 1.00 . A A .  79 ILE HD12 1 1 
       17 26594 1 1  79 ILE HD13 H  9.264   1.402  -4.589 1.00 . A A .  79 ILE HD13 1 1 
       17 26595 1 1  79 ILE HG12 H 11.613   1.341  -6.147 1.00 . A A .  79 ILE HG12 1 1 
       17 26596 1 1  79 ILE HG13 H  9.961   1.661  -6.662 1.00 . A A .  79 ILE HG13 1 1 
       17 26597 1 1  79 ILE HG21 H  8.744  -1.154  -6.311 1.00 . A A .  79 ILE HG21 1 1 
       17 26598 1 1  79 ILE HG22 H  8.602  -0.020  -7.656 1.00 . A A .  79 ILE HG22 1 1 
       17 26599 1 1  79 ILE HG23 H  9.196  -1.657  -7.941 1.00 . A A .  79 ILE HG23 1 1 
       17 26600 1 1  79 ILE N    N 12.573  -0.897  -5.566 1.00 . A A .  79 ILE N    1 1 
       17 26601 1 1  79 ILE O    O 12.319  -2.145  -8.409 1.00 . A A .  79 ILE O    1 1 
       17 26602 1 1  80 GLY C    C 13.285  -5.699  -7.226 1.00 . A A .  80 GLY C    1 1 
       17 26603 1 1  80 GLY CA   C 12.183  -4.847  -7.823 1.00 . A A .  80 GLY CA   1 1 
       17 26604 1 1  80 GLY H    H 11.428  -3.976  -6.047 1.00 . A A .  80 GLY H    1 1 
       17 26605 1 1  80 GLY HA2  H 11.325  -5.473  -8.022 1.00 . A A .  80 GLY HA2  1 1 
       17 26606 1 1  80 GLY HA3  H 12.533  -4.428  -8.755 1.00 . A A .  80 GLY HA3  1 1 
       17 26607 1 1  80 GLY N    N 11.780  -3.767  -6.937 1.00 . A A .  80 GLY N    1 1 
       17 26608 1 1  80 GLY O    O 13.305  -6.917  -7.406 1.00 . A A .  80 GLY O    1 1 
       17 26609 1 1  81 LYS C    C 14.864  -6.524  -4.636 1.00 . A A .  81 LYS C    1 1 
       17 26610 1 1  81 LYS CA   C 15.317  -5.751  -5.871 1.00 . A A .  81 LYS CA   1 1 
       17 26611 1 1  81 LYS CB   C 16.416  -4.759  -5.485 1.00 . A A .  81 LYS CB   1 1 
       17 26612 1 1  81 LYS CD   C 17.228  -3.512  -7.513 1.00 . A A .  81 LYS CD   1 1 
       17 26613 1 1  81 LYS CE   C 17.410  -3.960  -8.953 1.00 . A A .  81 LYS CE   1 1 
       17 26614 1 1  81 LYS CG   C 17.518  -4.632  -6.526 1.00 . A A .  81 LYS CG   1 1 
       17 26615 1 1  81 LYS H    H 14.120  -4.086  -6.393 1.00 . A A .  81 LYS H    1 1 
       17 26616 1 1  81 LYS HA   H 15.718  -6.454  -6.589 1.00 . A A .  81 LYS HA   1 1 
       17 26617 1 1  81 LYS HB2  H 15.972  -3.785  -5.339 1.00 . A A .  81 LYS HB2  1 1 
       17 26618 1 1  81 LYS HB3  H 16.865  -5.080  -4.556 1.00 . A A .  81 LYS HB3  1 1 
       17 26619 1 1  81 LYS HD2  H 16.209  -3.182  -7.378 1.00 . A A .  81 LYS HD2  1 1 
       17 26620 1 1  81 LYS HD3  H 17.902  -2.691  -7.317 1.00 . A A .  81 LYS HD3  1 1 
       17 26621 1 1  81 LYS HE2  H 18.352  -4.480  -9.043 1.00 . A A .  81 LYS HE2  1 1 
       17 26622 1 1  81 LYS HE3  H 16.603  -4.631  -9.214 1.00 . A A .  81 LYS HE3  1 1 
       17 26623 1 1  81 LYS HG2  H 18.450  -4.423  -6.021 1.00 . A A .  81 LYS HG2  1 1 
       17 26624 1 1  81 LYS HG3  H 17.601  -5.565  -7.065 1.00 . A A .  81 LYS HG3  1 1 
       17 26625 1 1  81 LYS HZ1  H 18.028  -2.054  -9.537 1.00 . A A .  81 LYS HZ1  1 1 
       17 26626 1 1  81 LYS HZ2  H 17.735  -3.104 -10.831 1.00 . A A .  81 LYS HZ2  1 1 
       17 26627 1 1  81 LYS HZ3  H 16.438  -2.426  -9.981 1.00 . A A .  81 LYS HZ3  1 1 
       17 26628 1 1  81 LYS N    N 14.199  -5.055  -6.504 1.00 . A A .  81 LYS N    1 1 
       17 26629 1 1  81 LYS NZ   N 17.403  -2.807  -9.893 1.00 . A A .  81 LYS NZ   1 1 
       17 26630 1 1  81 LYS O    O 15.497  -7.504  -4.249 1.00 . A A .  81 LYS O    1 1 
       17 26631 1 1  82 GLU C    C 13.323  -8.252  -2.942 1.00 . A A .  82 GLU C    1 1 
       17 26632 1 1  82 GLU CA   C 13.250  -6.731  -2.817 1.00 . A A .  82 GLU CA   1 1 
       17 26633 1 1  82 GLU CB   C 11.806  -6.296  -2.559 1.00 . A A .  82 GLU CB   1 1 
       17 26634 1 1  82 GLU CD   C 12.606  -4.492  -0.977 1.00 . A A .  82 GLU CD   1 1 
       17 26635 1 1  82 GLU CG   C 11.675  -4.844  -2.121 1.00 . A A .  82 GLU CG   1 1 
       17 26636 1 1  82 GLU H    H 13.319  -5.279  -4.361 1.00 . A A .  82 GLU H    1 1 
       17 26637 1 1  82 GLU HA   H 13.860  -6.424  -1.982 1.00 . A A .  82 GLU HA   1 1 
       17 26638 1 1  82 GLU HB2  H 11.233  -6.433  -3.465 1.00 . A A .  82 GLU HB2  1 1 
       17 26639 1 1  82 GLU HB3  H 11.387  -6.922  -1.783 1.00 . A A .  82 GLU HB3  1 1 
       17 26640 1 1  82 GLU HG2  H 11.905  -4.206  -2.962 1.00 . A A .  82 GLU HG2  1 1 
       17 26641 1 1  82 GLU HG3  H 10.658  -4.666  -1.803 1.00 . A A .  82 GLU HG3  1 1 
       17 26642 1 1  82 GLU N    N 13.775  -6.074  -4.014 1.00 . A A .  82 GLU N    1 1 
       17 26643 1 1  82 GLU O    O 13.785  -8.932  -2.029 1.00 . A A .  82 GLU O    1 1 
       17 26644 1 1  82 GLU OE1  O 12.566  -5.190   0.058 1.00 . A A .  82 GLU OE1  1 1 
       17 26645 1 1  82 GLU OE2  O 13.377  -3.517  -1.114 1.00 . A A .  82 GLU OE2  1 1 
       17 26646 1 1  83 GLU C    C 14.296 -10.786  -4.045 1.00 . A A .  83 GLU C    1 1 
       17 26647 1 1  83 GLU CA   C 12.907 -10.219  -4.326 1.00 . A A .  83 GLU CA   1 1 
       17 26648 1 1  83 GLU CB   C 12.495 -10.524  -5.771 1.00 . A A .  83 GLU CB   1 1 
       17 26649 1 1  83 GLU CD   C 14.175 -12.064  -6.888 1.00 . A A .  83 GLU CD   1 1 
       17 26650 1 1  83 GLU CG   C 12.814 -11.946  -6.220 1.00 . A A .  83 GLU CG   1 1 
       17 26651 1 1  83 GLU H    H 12.530  -8.183  -4.779 1.00 . A A .  83 GLU H    1 1 
       17 26652 1 1  83 GLU HA   H 12.203 -10.682  -3.653 1.00 . A A .  83 GLU HA   1 1 
       17 26653 1 1  83 GLU HB2  H 11.430 -10.372  -5.867 1.00 . A A .  83 GLU HB2  1 1 
       17 26654 1 1  83 GLU HB3  H 13.006  -9.838  -6.430 1.00 . A A .  83 GLU HB3  1 1 
       17 26655 1 1  83 GLU HG2  H 12.795 -12.597  -5.358 1.00 . A A .  83 GLU HG2  1 1 
       17 26656 1 1  83 GLU HG3  H 12.059 -12.265  -6.924 1.00 . A A .  83 GLU HG3  1 1 
       17 26657 1 1  83 GLU N    N 12.879  -8.777  -4.082 1.00 . A A .  83 GLU N    1 1 
       17 26658 1 1  83 GLU O    O 14.465 -11.657  -3.189 1.00 . A A .  83 GLU O    1 1 
       17 26659 1 1  83 GLU OE1  O 14.399 -11.377  -7.907 1.00 . A A .  83 GLU OE1  1 1 
       17 26660 1 1  83 GLU OE2  O 15.015 -12.844  -6.393 1.00 . A A .  83 GLU OE2  1 1 
       17 26661 1 1  84 ILE C    C 17.087 -10.580  -3.141 1.00 . A A .  84 ILE C    1 1 
       17 26662 1 1  84 ILE CA   C 16.663 -10.741  -4.594 1.00 . A A .  84 ILE CA   1 1 
       17 26663 1 1  84 ILE CB   C 17.639  -9.968  -5.504 1.00 . A A .  84 ILE CB   1 1 
       17 26664 1 1  84 ILE CD1  C 18.109  -9.360  -7.940 1.00 . A A .  84 ILE CD1  1 1 
       17 26665 1 1  84 ILE CG1  C 17.204 -10.089  -6.970 1.00 . A A .  84 ILE CG1  1 1 
       17 26666 1 1  84 ILE CG2  C 19.064 -10.479  -5.319 1.00 . A A .  84 ILE CG2  1 1 
       17 26667 1 1  84 ILE H    H 15.098  -9.596  -5.438 1.00 . A A .  84 ILE H    1 1 
       17 26668 1 1  84 ILE HA   H 16.705 -11.788  -4.857 1.00 . A A .  84 ILE HA   1 1 
       17 26669 1 1  84 ILE HB   H 17.616  -8.927  -5.215 1.00 . A A .  84 ILE HB   1 1 
       17 26670 1 1  84 ILE HD11 H 18.973  -8.983  -7.414 1.00 . A A .  84 ILE HD11 1 1 
       17 26671 1 1  84 ILE HD12 H 18.428 -10.042  -8.713 1.00 . A A .  84 ILE HD12 1 1 
       17 26672 1 1  84 ILE HD13 H 17.571  -8.538  -8.385 1.00 . A A .  84 ILE HD13 1 1 
       17 26673 1 1  84 ILE HG12 H 17.190 -11.131  -7.248 1.00 . A A .  84 ILE HG12 1 1 
       17 26674 1 1  84 ILE HG13 H 16.210  -9.682  -7.078 1.00 . A A .  84 ILE HG13 1 1 
       17 26675 1 1  84 ILE HG21 H 19.076 -11.256  -4.570 1.00 . A A .  84 ILE HG21 1 1 
       17 26676 1 1  84 ILE HG22 H 19.431 -10.877  -6.254 1.00 . A A .  84 ILE HG22 1 1 
       17 26677 1 1  84 ILE HG23 H 19.699  -9.665  -5.001 1.00 . A A .  84 ILE HG23 1 1 
       17 26678 1 1  84 ILE N    N 15.291 -10.287  -4.772 1.00 . A A .  84 ILE N    1 1 
       17 26679 1 1  84 ILE O    O 17.683 -11.479  -2.557 1.00 . A A .  84 ILE O    1 1 
       17 26680 1 1  85 GLN C    C 16.568 -10.249  -0.259 1.00 . A A .  85 GLN C    1 1 
       17 26681 1 1  85 GLN CA   C 17.101  -9.149  -1.173 1.00 . A A .  85 GLN CA   1 1 
       17 26682 1 1  85 GLN CB   C 16.540  -7.790  -0.749 1.00 . A A .  85 GLN CB   1 1 
       17 26683 1 1  85 GLN CD   C 18.515  -6.414  -1.531 1.00 . A A .  85 GLN CD   1 1 
       17 26684 1 1  85 GLN CG   C 17.612  -6.781  -0.367 1.00 . A A .  85 GLN CG   1 1 
       17 26685 1 1  85 GLN H    H 16.281  -8.755  -3.083 1.00 . A A .  85 GLN H    1 1 
       17 26686 1 1  85 GLN HA   H 18.177  -9.125  -1.094 1.00 . A A .  85 GLN HA   1 1 
       17 26687 1 1  85 GLN HB2  H 15.965  -7.380  -1.565 1.00 . A A .  85 GLN HB2  1 1 
       17 26688 1 1  85 GLN HB3  H 15.889  -7.930   0.102 1.00 . A A .  85 GLN HB3  1 1 
       17 26689 1 1  85 GLN HE21 H 19.784  -7.864  -1.042 1.00 . A A .  85 GLN HE21 1 1 
       17 26690 1 1  85 GLN HE22 H 20.216  -6.923  -2.424 1.00 . A A .  85 GLN HE22 1 1 
       17 26691 1 1  85 GLN HG2  H 17.131  -5.883  -0.008 1.00 . A A .  85 GLN HG2  1 1 
       17 26692 1 1  85 GLN HG3  H 18.219  -7.201   0.422 1.00 . A A .  85 GLN HG3  1 1 
       17 26693 1 1  85 GLN N    N 16.763  -9.429  -2.563 1.00 . A A .  85 GLN N    1 1 
       17 26694 1 1  85 GLN NE2  N 19.616  -7.141  -1.681 1.00 . A A .  85 GLN NE2  1 1 
       17 26695 1 1  85 GLN O    O 17.261 -10.697   0.652 1.00 . A A .  85 GLN O    1 1 
       17 26696 1 1  85 GLN OE1  O 18.224  -5.489  -2.288 1.00 . A A .  85 GLN OE1  1 1 
       17 26697 1 1  86 GLN C    C 15.556 -13.019   0.194 1.00 . A A .  86 GLN C    1 1 
       17 26698 1 1  86 GLN CA   C 14.725 -11.744   0.282 1.00 . A A .  86 GLN CA   1 1 
       17 26699 1 1  86 GLN CB   C 13.292 -12.011  -0.189 1.00 . A A .  86 GLN CB   1 1 
       17 26700 1 1  86 GLN CD   C 12.744 -13.914   1.387 1.00 . A A .  86 GLN CD   1 1 
       17 26701 1 1  86 GLN CG   C 12.373 -12.522   0.911 1.00 . A A .  86 GLN CG   1 1 
       17 26702 1 1  86 GLN H    H 14.835 -10.297  -1.259 1.00 . A A .  86 GLN H    1 1 
       17 26703 1 1  86 GLN HA   H 14.706 -11.414   1.310 1.00 . A A .  86 GLN HA   1 1 
       17 26704 1 1  86 GLN HB2  H 12.875 -11.091  -0.575 1.00 . A A .  86 GLN HB2  1 1 
       17 26705 1 1  86 GLN HB3  H 13.314 -12.745  -0.980 1.00 . A A .  86 GLN HB3  1 1 
       17 26706 1 1  86 GLN HE21 H 12.981 -14.524  -0.490 1.00 . A A .  86 GLN HE21 1 1 
       17 26707 1 1  86 GLN HE22 H 13.278 -15.711   0.728 1.00 . A A .  86 GLN HE22 1 1 
       17 26708 1 1  86 GLN HG2  H 12.428 -11.845   1.751 1.00 . A A .  86 GLN HG2  1 1 
       17 26709 1 1  86 GLN HG3  H 11.360 -12.545   0.535 1.00 . A A .  86 GLN HG3  1 1 
       17 26710 1 1  86 GLN N    N 15.338 -10.687  -0.515 1.00 . A A .  86 GLN N    1 1 
       17 26711 1 1  86 GLN NE2  N 13.028 -14.807   0.446 1.00 . A A .  86 GLN NE2  1 1 
       17 26712 1 1  86 GLN O    O 15.892 -13.625   1.211 1.00 . A A .  86 GLN O    1 1 
       17 26713 1 1  86 GLN OE1  O 12.776 -14.184   2.587 1.00 . A A .  86 GLN OE1  1 1 
       17 26714 1 1  87 ARG C    C 18.065 -14.458  -0.597 1.00 . A A .  87 ARG C    1 1 
       17 26715 1 1  87 ARG CA   C 16.696 -14.614  -1.255 1.00 . A A .  87 ARG CA   1 1 
       17 26716 1 1  87 ARG CB   C 16.858 -14.882  -2.755 1.00 . A A .  87 ARG CB   1 1 
       17 26717 1 1  87 ARG CD   C 16.305 -16.357  -4.723 1.00 . A A .  87 ARG CD   1 1 
       17 26718 1 1  87 ARG CG   C 16.035 -16.060  -3.254 1.00 . A A .  87 ARG CG   1 1 
       17 26719 1 1  87 ARG CZ   C 17.782 -14.831  -5.987 1.00 . A A .  87 ARG CZ   1 1 
       17 26720 1 1  87 ARG H    H 15.597 -12.884  -1.802 1.00 . A A .  87 ARG H    1 1 
       17 26721 1 1  87 ARG HA   H 16.183 -15.447  -0.798 1.00 . A A .  87 ARG HA   1 1 
       17 26722 1 1  87 ARG HB2  H 16.557 -14.002  -3.303 1.00 . A A .  87 ARG HB2  1 1 
       17 26723 1 1  87 ARG HB3  H 17.899 -15.085  -2.963 1.00 . A A .  87 ARG HB3  1 1 
       17 26724 1 1  87 ARG HD2  H 17.149 -17.025  -4.792 1.00 . A A .  87 ARG HD2  1 1 
       17 26725 1 1  87 ARG HD3  H 15.433 -16.839  -5.142 1.00 . A A .  87 ARG HD3  1 1 
       17 26726 1 1  87 ARG HE   H 15.843 -14.525  -5.647 1.00 . A A .  87 ARG HE   1 1 
       17 26727 1 1  87 ARG HG2  H 16.285 -16.935  -2.670 1.00 . A A .  87 ARG HG2  1 1 
       17 26728 1 1  87 ARG HG3  H 14.987 -15.831  -3.131 1.00 . A A .  87 ARG HG3  1 1 
       17 26729 1 1  87 ARG HH11 H 18.679 -16.486  -5.258 1.00 . A A .  87 ARG HH11 1 1 
       17 26730 1 1  87 ARG HH12 H 19.709 -15.416  -6.150 1.00 . A A .  87 ARG HH12 1 1 
       17 26731 1 1  87 ARG HH21 H 17.183 -13.104  -6.858 1.00 . A A .  87 ARG HH21 1 1 
       17 26732 1 1  87 ARG HH22 H 18.857 -13.494  -7.056 1.00 . A A .  87 ARG HH22 1 1 
       17 26733 1 1  87 ARG N    N 15.892 -13.416  -1.032 1.00 . A A .  87 ARG N    1 1 
       17 26734 1 1  87 ARG NE   N 16.587 -15.143  -5.490 1.00 . A A .  87 ARG NE   1 1 
       17 26735 1 1  87 ARG NH1  N 18.808 -15.644  -5.782 1.00 . A A .  87 ARG NH1  1 1 
       17 26736 1 1  87 ARG NH2  N 17.954 -13.719  -6.691 1.00 . A A .  87 ARG NH2  1 1 
       17 26737 1 1  87 ARG O    O 18.538 -15.353   0.102 1.00 . A A .  87 ARG O    1 1 
       17 26738 1 1  88 LEU C    C 19.955 -13.158   1.258 1.00 . A A .  88 LEU C    1 1 
       17 26739 1 1  88 LEU CA   C 20.000 -13.018  -0.258 1.00 . A A .  88 LEU CA   1 1 
       17 26740 1 1  88 LEU CB   C 20.444 -11.605  -0.649 1.00 . A A .  88 LEU CB   1 1 
       17 26741 1 1  88 LEU CD1  C 22.918 -12.034  -0.620 1.00 . A A .  88 LEU CD1  1 1 
       17 26742 1 1  88 LEU CD2  C 22.055  -9.696  -0.394 1.00 . A A .  88 LEU CD2  1 1 
       17 26743 1 1  88 LEU CG   C 21.795 -11.162  -0.078 1.00 . A A .  88 LEU CG   1 1 
       17 26744 1 1  88 LEU H    H 18.265 -12.639  -1.395 1.00 . A A .  88 LEU H    1 1 
       17 26745 1 1  88 LEU HA   H 20.704 -13.733  -0.655 1.00 . A A .  88 LEU HA   1 1 
       17 26746 1 1  88 LEU HB2  H 20.499 -11.555  -1.727 1.00 . A A .  88 LEU HB2  1 1 
       17 26747 1 1  88 LEU HB3  H 19.690 -10.909  -0.312 1.00 . A A .  88 LEU HB3  1 1 
       17 26748 1 1  88 LEU HD11 H 22.879 -12.041  -1.699 1.00 . A A .  88 LEU HD11 1 1 
       17 26749 1 1  88 LEU HD12 H 23.869 -11.638  -0.297 1.00 . A A .  88 LEU HD12 1 1 
       17 26750 1 1  88 LEU HD13 H 22.802 -13.042  -0.249 1.00 . A A .  88 LEU HD13 1 1 
       17 26751 1 1  88 LEU HD21 H 21.204  -9.105  -0.091 1.00 . A A .  88 LEU HD21 1 1 
       17 26752 1 1  88 LEU HD22 H 22.932  -9.362   0.142 1.00 . A A .  88 LEU HD22 1 1 
       17 26753 1 1  88 LEU HD23 H 22.216  -9.579  -1.456 1.00 . A A .  88 LEU HD23 1 1 
       17 26754 1 1  88 LEU HG   H 21.778 -11.273   0.996 1.00 . A A .  88 LEU HG   1 1 
       17 26755 1 1  88 LEU N    N 18.694 -13.310  -0.828 1.00 . A A .  88 LEU N    1 1 
       17 26756 1 1  88 LEU O    O 20.856 -13.733   1.864 1.00 . A A .  88 LEU O    1 1 
       17 26757 1 1  89 ALA C    C 18.718 -14.177   3.753 1.00 . A A .  89 ALA C    1 1 
       17 26758 1 1  89 ALA CA   C 18.715 -12.722   3.309 1.00 . A A .  89 ALA CA   1 1 
       17 26759 1 1  89 ALA CB   C 17.423 -12.037   3.731 1.00 . A A .  89 ALA CB   1 1 
       17 26760 1 1  89 ALA H    H 18.196 -12.202   1.325 1.00 . A A .  89 ALA H    1 1 
       17 26761 1 1  89 ALA HA   H 19.543 -12.208   3.776 1.00 . A A .  89 ALA HA   1 1 
       17 26762 1 1  89 ALA HB1  H 17.373 -11.056   3.283 1.00 . A A .  89 ALA HB1  1 1 
       17 26763 1 1  89 ALA HB2  H 16.579 -12.626   3.404 1.00 . A A .  89 ALA HB2  1 1 
       17 26764 1 1  89 ALA HB3  H 17.401 -11.943   4.807 1.00 . A A .  89 ALA HB3  1 1 
       17 26765 1 1  89 ALA N    N 18.887 -12.640   1.865 1.00 . A A .  89 ALA N    1 1 
       17 26766 1 1  89 ALA O    O 19.287 -14.524   4.789 1.00 . A A .  89 ALA O    1 1 
       17 26767 1 1  90 GLN C    C 19.426 -17.055   3.193 1.00 . A A .  90 GLN C    1 1 
       17 26768 1 1  90 GLN CA   C 18.027 -16.455   3.240 1.00 . A A .  90 GLN CA   1 1 
       17 26769 1 1  90 GLN CB   C 17.109 -17.170   2.242 1.00 . A A .  90 GLN CB   1 1 
       17 26770 1 1  90 GLN CD   C 14.828 -18.185   1.860 1.00 . A A .  90 GLN CD   1 1 
       17 26771 1 1  90 GLN CG   C 15.872 -17.783   2.882 1.00 . A A .  90 GLN CG   1 1 
       17 26772 1 1  90 GLN H    H 17.666 -14.688   2.130 1.00 . A A .  90 GLN H    1 1 
       17 26773 1 1  90 GLN HA   H 17.629 -16.572   4.237 1.00 . A A .  90 GLN HA   1 1 
       17 26774 1 1  90 GLN HB2  H 16.785 -16.462   1.494 1.00 . A A .  90 GLN HB2  1 1 
       17 26775 1 1  90 GLN HB3  H 17.665 -17.961   1.759 1.00 . A A .  90 GLN HB3  1 1 
       17 26776 1 1  90 GLN HE21 H 15.416 -20.081   1.963 1.00 . A A .  90 GLN HE21 1 1 
       17 26777 1 1  90 GLN HE22 H 14.114 -19.757   0.875 1.00 . A A .  90 GLN HE22 1 1 
       17 26778 1 1  90 GLN HG2  H 16.168 -18.661   3.439 1.00 . A A .  90 GLN HG2  1 1 
       17 26779 1 1  90 GLN HG3  H 15.435 -17.060   3.556 1.00 . A A .  90 GLN HG3  1 1 
       17 26780 1 1  90 GLN N    N 18.089 -15.028   2.948 1.00 . A A .  90 GLN N    1 1 
       17 26781 1 1  90 GLN NE2  N 14.781 -19.471   1.532 1.00 . A A .  90 GLN NE2  1 1 
       17 26782 1 1  90 GLN O    O 19.804 -17.853   4.053 1.00 . A A .  90 GLN O    1 1 
       17 26783 1 1  90 GLN OE1  O 14.072 -17.348   1.369 1.00 . A A .  90 GLN OE1  1 1 
       17 26784 1 1  91 PHE C    C 22.355 -16.867   3.291 1.00 . A A .  91 PHE C    1 1 
       17 26785 1 1  91 PHE CA   C 21.557 -17.157   2.029 1.00 . A A .  91 PHE CA   1 1 
       17 26786 1 1  91 PHE CB   C 22.242 -16.520   0.811 1.00 . A A .  91 PHE CB   1 1 
       17 26787 1 1  91 PHE CD1  C 24.678 -16.876   1.296 1.00 . A A .  91 PHE CD1  1 1 
       17 26788 1 1  91 PHE CD2  C 23.744 -17.941  -0.621 1.00 . A A .  91 PHE CD2  1 1 
       17 26789 1 1  91 PHE CE1  C 25.909 -17.423   1.001 1.00 . A A .  91 PHE CE1  1 1 
       17 26790 1 1  91 PHE CE2  C 24.973 -18.490  -0.918 1.00 . A A .  91 PHE CE2  1 1 
       17 26791 1 1  91 PHE CG   C 23.580 -17.128   0.491 1.00 . A A .  91 PHE CG   1 1 
       17 26792 1 1  91 PHE CZ   C 26.045 -18.269  -0.090 1.00 . A A .  91 PHE CZ   1 1 
       17 26793 1 1  91 PHE H    H 19.840 -16.025   1.528 1.00 . A A .  91 PHE H    1 1 
       17 26794 1 1  91 PHE HA   H 21.507 -18.230   1.888 1.00 . A A .  91 PHE HA   1 1 
       17 26795 1 1  91 PHE HB2  H 21.608 -16.643  -0.056 1.00 . A A .  91 PHE HB2  1 1 
       17 26796 1 1  91 PHE HB3  H 22.390 -15.467   0.997 1.00 . A A .  91 PHE HB3  1 1 
       17 26797 1 1  91 PHE HD1  H 24.565 -16.244   2.166 1.00 . A A .  91 PHE HD1  1 1 
       17 26798 1 1  91 PHE HD2  H 22.898 -18.148  -1.258 1.00 . A A .  91 PHE HD2  1 1 
       17 26799 1 1  91 PHE HE1  H 26.756 -17.217   1.634 1.00 . A A .  91 PHE HE1  1 1 
       17 26800 1 1  91 PHE HE2  H 25.086 -19.120  -1.786 1.00 . A A .  91 PHE HE2  1 1 
       17 26801 1 1  91 PHE HZ   H 27.004 -18.708  -0.322 1.00 . A A .  91 PHE HZ   1 1 
       17 26802 1 1  91 PHE N    N 20.197 -16.663   2.181 1.00 . A A .  91 PHE N    1 1 
       17 26803 1 1  91 PHE O    O 23.004 -17.752   3.839 1.00 . A A .  91 PHE O    1 1 
       17 26804 1 1  92 VAL C    C 22.693 -16.187   6.115 1.00 . A A .  92 VAL C    1 1 
       17 26805 1 1  92 VAL CA   C 23.005 -15.231   4.970 1.00 . A A .  92 VAL CA   1 1 
       17 26806 1 1  92 VAL CB   C 22.662 -13.791   5.409 1.00 . A A .  92 VAL CB   1 1 
       17 26807 1 1  92 VAL CG1  C 23.753 -13.234   6.312 1.00 . A A .  92 VAL CG1  1 1 
       17 26808 1 1  92 VAL CG2  C 22.452 -12.891   4.201 1.00 . A A .  92 VAL CG2  1 1 
       17 26809 1 1  92 VAL H    H 21.745 -14.960   3.287 1.00 . A A .  92 VAL H    1 1 
       17 26810 1 1  92 VAL HA   H 24.066 -15.276   4.756 1.00 . A A .  92 VAL HA   1 1 
       17 26811 1 1  92 VAL HB   H 21.740 -13.817   5.973 1.00 . A A .  92 VAL HB   1 1 
       17 26812 1 1  92 VAL HG11 H 24.702 -13.271   5.795 1.00 . A A .  92 VAL HG11 1 1 
       17 26813 1 1  92 VAL HG12 H 23.522 -12.211   6.568 1.00 . A A .  92 VAL HG12 1 1 
       17 26814 1 1  92 VAL HG13 H 23.811 -13.825   7.214 1.00 . A A .  92 VAL HG13 1 1 
       17 26815 1 1  92 VAL HG21 H 23.126 -13.184   3.410 1.00 . A A .  92 VAL HG21 1 1 
       17 26816 1 1  92 VAL HG22 H 21.434 -12.984   3.860 1.00 . A A .  92 VAL HG22 1 1 
       17 26817 1 1  92 VAL HG23 H 22.646 -11.865   4.478 1.00 . A A .  92 VAL HG23 1 1 
       17 26818 1 1  92 VAL N    N 22.289 -15.623   3.762 1.00 . A A .  92 VAL N    1 1 
       17 26819 1 1  92 VAL O    O 23.598 -16.738   6.732 1.00 . A A .  92 VAL O    1 1 
       17 26820 1 1  93 ASP C    C 21.674 -18.645   7.312 1.00 . A A .  93 ASP C    1 1 
       17 26821 1 1  93 ASP CA   C 20.987 -17.294   7.459 1.00 . A A .  93 ASP CA   1 1 
       17 26822 1 1  93 ASP CB   C 19.464 -17.470   7.461 1.00 . A A .  93 ASP CB   1 1 
       17 26823 1 1  93 ASP CG   C 19.048 -18.919   7.642 1.00 . A A .  93 ASP CG   1 1 
       17 26824 1 1  93 ASP H    H 20.723 -15.928   5.854 1.00 . A A .  93 ASP H    1 1 
       17 26825 1 1  93 ASP HA   H 21.291 -16.855   8.398 1.00 . A A .  93 ASP HA   1 1 
       17 26826 1 1  93 ASP HB2  H 19.161 -17.902   8.404 1.00 . A A .  93 ASP HB2  1 1 
       17 26827 1 1  93 ASP HB3  H 19.180 -18.137   6.659 1.00 . A A .  93 ASP HB3  1 1 
       17 26828 1 1  93 ASP N    N 21.405 -16.390   6.388 1.00 . A A .  93 ASP N    1 1 
       17 26829 1 1  93 ASP O    O 22.308 -19.133   8.246 1.00 . A A .  93 ASP O    1 1 
       17 26830 1 1  93 ASP OD1  O 19.798 -19.812   7.196 1.00 . A A .  93 ASP OD1  1 1 
       17 26831 1 1  93 ASP OD2  O 17.970 -19.158   8.226 1.00 . A A .  93 ASP OD2  1 1 
       17 26832 1 1  94 HIS C    C 23.693 -20.438   6.167 1.00 . A A .  94 HIS C    1 1 
       17 26833 1 1  94 HIS CA   C 22.205 -20.520   5.860 1.00 . A A .  94 HIS CA   1 1 
       17 26834 1 1  94 HIS CB   C 21.999 -20.923   4.403 1.00 . A A .  94 HIS CB   1 1 
       17 26835 1 1  94 HIS CD2  C 19.703 -21.582   3.403 1.00 . A A .  94 HIS CD2  1 1 
       17 26836 1 1  94 HIS CE1  C 19.402 -23.464   4.426 1.00 . A A .  94 HIS CE1  1 1 
       17 26837 1 1  94 HIS CG   C 20.791 -21.779   4.190 1.00 . A A .  94 HIS CG   1 1 
       17 26838 1 1  94 HIS H    H 21.068 -18.789   5.408 1.00 . A A .  94 HIS H    1 1 
       17 26839 1 1  94 HIS HA   H 21.745 -21.264   6.504 1.00 . A A .  94 HIS HA   1 1 
       17 26840 1 1  94 HIS HB2  H 21.889 -20.029   3.805 1.00 . A A .  94 HIS HB2  1 1 
       17 26841 1 1  94 HIS HB3  H 22.864 -21.471   4.064 1.00 . A A .  94 HIS HB3  1 1 
       17 26842 1 1  94 HIS HD1  H 21.185 -23.399   5.481 1.00 . A A .  94 HIS HD1  1 1 
       17 26843 1 1  94 HIS HD2  H 19.533 -20.733   2.758 1.00 . A A .  94 HIS HD2  1 1 
       17 26844 1 1  94 HIS HE1  H 18.974 -24.395   4.766 1.00 . A A .  94 HIS HE1  1 1 
       17 26845 1 1  94 HIS N    N 21.571 -19.234   6.123 1.00 . A A .  94 HIS N    1 1 
       17 26846 1 1  94 HIS ND1  N 20.582 -22.979   4.833 1.00 . A A .  94 HIS ND1  1 1 
       17 26847 1 1  94 HIS NE2  N 18.828 -22.654   3.557 1.00 . A A .  94 HIS NE2  1 1 
       17 26848 1 1  94 HIS O    O 24.226 -21.233   6.935 1.00 . A A .  94 HIS O    1 1 
       17 26849 1 1  95 TRP C    C 26.080 -19.187   7.275 1.00 . A A .  95 TRP C    1 1 
       17 26850 1 1  95 TRP CA   C 25.774 -19.229   5.784 1.00 . A A .  95 TRP CA   1 1 
       17 26851 1 1  95 TRP CB   C 26.214 -17.920   5.118 1.00 . A A .  95 TRP CB   1 1 
       17 26852 1 1  95 TRP CD1  C 28.214 -16.517   5.900 1.00 . A A .  95 TRP CD1  1 1 
       17 26853 1 1  95 TRP CD2  C 28.764 -18.447   4.909 1.00 . A A .  95 TRP CD2  1 1 
       17 26854 1 1  95 TRP CE2  C 29.945 -17.785   5.292 1.00 . A A .  95 TRP CE2  1 1 
       17 26855 1 1  95 TRP CE3  C 28.860 -19.684   4.268 1.00 . A A .  95 TRP CE3  1 1 
       17 26856 1 1  95 TRP CG   C 27.668 -17.621   5.307 1.00 . A A .  95 TRP CG   1 1 
       17 26857 1 1  95 TRP CH2  C 31.269 -19.535   4.428 1.00 . A A .  95 TRP CH2  1 1 
       17 26858 1 1  95 TRP CZ2  C 31.204 -18.321   5.056 1.00 . A A .  95 TRP CZ2  1 1 
       17 26859 1 1  95 TRP CZ3  C 30.112 -20.214   4.033 1.00 . A A .  95 TRP CZ3  1 1 
       17 26860 1 1  95 TRP H    H 23.862 -18.835   4.987 1.00 . A A .  95 TRP H    1 1 
       17 26861 1 1  95 TRP HA   H 26.308 -20.055   5.336 1.00 . A A .  95 TRP HA   1 1 
       17 26862 1 1  95 TRP HB2  H 26.020 -17.979   4.057 1.00 . A A .  95 TRP HB2  1 1 
       17 26863 1 1  95 TRP HB3  H 25.648 -17.102   5.538 1.00 . A A .  95 TRP HB3  1 1 
       17 26864 1 1  95 TRP HD1  H 27.639 -15.697   6.307 1.00 . A A .  95 TRP HD1  1 1 
       17 26865 1 1  95 TRP HE1  H 30.204 -15.945   6.258 1.00 . A A .  95 TRP HE1  1 1 
       17 26866 1 1  95 TRP HE3  H 27.978 -20.223   3.956 1.00 . A A .  95 TRP HE3  1 1 
       17 26867 1 1  95 TRP HH2  H 32.227 -19.988   4.226 1.00 . A A .  95 TRP HH2  1 1 
       17 26868 1 1  95 TRP HZ2  H 32.105 -17.810   5.355 1.00 . A A .  95 TRP HZ2  1 1 
       17 26869 1 1  95 TRP HZ3  H 30.207 -21.171   3.541 1.00 . A A .  95 TRP HZ3  1 1 
       17 26870 1 1  95 TRP N    N 24.351 -19.445   5.573 1.00 . A A .  95 TRP N    1 1 
       17 26871 1 1  95 TRP NE1  N 29.585 -16.609   5.893 1.00 . A A .  95 TRP NE1  1 1 
       17 26872 1 1  95 TRP O    O 27.032 -19.806   7.744 1.00 . A A .  95 TRP O    1 1 
       17 26873 1 1  96 LYS C    C 25.438 -19.719  10.093 1.00 . A A .  96 LYS C    1 1 
       17 26874 1 1  96 LYS CA   C 25.392 -18.339   9.451 1.00 . A A .  96 LYS CA   1 1 
       17 26875 1 1  96 LYS CB   C 24.229 -17.523  10.031 1.00 . A A .  96 LYS CB   1 1 
       17 26876 1 1  96 LYS CD   C 23.433 -15.356  11.042 1.00 . A A .  96 LYS CD   1 1 
       17 26877 1 1  96 LYS CE   C 22.620 -14.819   9.869 1.00 . A A .  96 LYS CE   1 1 
       17 26878 1 1  96 LYS CG   C 24.639 -16.162  10.575 1.00 . A A .  96 LYS CG   1 1 
       17 26879 1 1  96 LYS H    H 24.503 -18.006   7.563 1.00 . A A .  96 LYS H    1 1 
       17 26880 1 1  96 LYS HA   H 26.320 -17.832   9.652 1.00 . A A .  96 LYS HA   1 1 
       17 26881 1 1  96 LYS HB2  H 23.495 -17.366   9.256 1.00 . A A .  96 LYS HB2  1 1 
       17 26882 1 1  96 LYS HB3  H 23.772 -18.083  10.833 1.00 . A A .  96 LYS HB3  1 1 
       17 26883 1 1  96 LYS HD2  H 22.801 -15.992  11.644 1.00 . A A .  96 LYS HD2  1 1 
       17 26884 1 1  96 LYS HD3  H 23.779 -14.523  11.636 1.00 . A A .  96 LYS HD3  1 1 
       17 26885 1 1  96 LYS HE2  H 22.808 -13.760   9.774 1.00 . A A .  96 LYS HE2  1 1 
       17 26886 1 1  96 LYS HE3  H 22.935 -15.321   8.967 1.00 . A A .  96 LYS HE3  1 1 
       17 26887 1 1  96 LYS HG2  H 25.308 -16.308  11.411 1.00 . A A .  96 LYS HG2  1 1 
       17 26888 1 1  96 LYS HG3  H 25.148 -15.613   9.796 1.00 . A A .  96 LYS HG3  1 1 
       17 26889 1 1  96 LYS HZ1  H 20.979 -16.009  10.379 1.00 . A A .  96 LYS HZ1  1 1 
       17 26890 1 1  96 LYS HZ2  H 20.788 -14.376  10.770 1.00 . A A .  96 LYS HZ2  1 1 
       17 26891 1 1  96 LYS HZ3  H 20.653 -14.880   9.161 1.00 . A A .  96 LYS HZ3  1 1 
       17 26892 1 1  96 LYS N    N 25.246 -18.461   8.007 1.00 . A A .  96 LYS N    1 1 
       17 26893 1 1  96 LYS NZ   N 21.158 -15.036  10.058 1.00 . A A .  96 LYS NZ   1 1 
       17 26894 1 1  96 LYS O    O 26.386 -20.055  10.801 1.00 . A A .  96 LYS O    1 1 
       17 26895 1 1  97 GLU C    C 25.605 -22.647  10.024 1.00 . A A .  97 GLU C    1 1 
       17 26896 1 1  97 GLU CA   C 24.333 -21.873  10.361 1.00 . A A .  97 GLU CA   1 1 
       17 26897 1 1  97 GLU CB   C 23.079 -22.580   9.810 1.00 . A A .  97 GLU CB   1 1 
       17 26898 1 1  97 GLU CD   C 23.396 -25.056  10.272 1.00 . A A .  97 GLU CD   1 1 
       17 26899 1 1  97 GLU CG   C 23.318 -23.967   9.215 1.00 . A A .  97 GLU CG   1 1 
       17 26900 1 1  97 GLU H    H 23.693 -20.192   9.246 1.00 . A A .  97 GLU H    1 1 
       17 26901 1 1  97 GLU HA   H 24.253 -21.798  11.436 1.00 . A A .  97 GLU HA   1 1 
       17 26902 1 1  97 GLU HB2  H 22.365 -22.683  10.614 1.00 . A A .  97 GLU HB2  1 1 
       17 26903 1 1  97 GLU HB3  H 22.645 -21.959   9.041 1.00 . A A .  97 GLU HB3  1 1 
       17 26904 1 1  97 GLU HG2  H 22.516 -24.203   8.533 1.00 . A A .  97 GLU HG2  1 1 
       17 26905 1 1  97 GLU HG3  H 24.251 -23.951   8.673 1.00 . A A .  97 GLU HG3  1 1 
       17 26906 1 1  97 GLU N    N 24.412 -20.519   9.825 1.00 . A A .  97 GLU N    1 1 
       17 26907 1 1  97 GLU O    O 26.161 -23.345  10.869 1.00 . A A .  97 GLU O    1 1 
       17 26908 1 1  97 GLU OE1  O 24.445 -25.158  10.945 1.00 . A A .  97 GLU OE1  1 1 
       17 26909 1 1  97 GLU OE2  O 22.414 -25.810  10.425 1.00 . A A .  97 GLU OE2  1 1 
       17 26910 1 1  98 LEU C    C 28.468 -22.807   9.183 1.00 . A A .  98 LEU C    1 1 
       17 26911 1 1  98 LEU CA   C 27.267 -23.195   8.327 1.00 . A A .  98 LEU CA   1 1 
       17 26912 1 1  98 LEU CB   C 27.536 -22.866   6.855 1.00 . A A .  98 LEU CB   1 1 
       17 26913 1 1  98 LEU CD1  C 27.941 -23.709   4.526 1.00 . A A .  98 LEU CD1  1 1 
       17 26914 1 1  98 LEU CD2  C 29.474 -24.393   6.383 1.00 . A A .  98 LEU CD2  1 1 
       17 26915 1 1  98 LEU CG   C 28.041 -24.039   6.009 1.00 . A A .  98 LEU CG   1 1 
       17 26916 1 1  98 LEU H    H 25.572 -21.939   8.159 1.00 . A A .  98 LEU H    1 1 
       17 26917 1 1  98 LEU HA   H 27.100 -24.257   8.427 1.00 . A A .  98 LEU HA   1 1 
       17 26918 1 1  98 LEU HB2  H 26.617 -22.506   6.418 1.00 . A A .  98 LEU HB2  1 1 
       17 26919 1 1  98 LEU HB3  H 28.267 -22.074   6.812 1.00 . A A .  98 LEU HB3  1 1 
       17 26920 1 1  98 LEU HD11 H 26.914 -23.483   4.276 1.00 . A A .  98 LEU HD11 1 1 
       17 26921 1 1  98 LEU HD12 H 28.562 -22.854   4.303 1.00 . A A .  98 LEU HD12 1 1 
       17 26922 1 1  98 LEU HD13 H 28.274 -24.557   3.945 1.00 . A A .  98 LEU HD13 1 1 
       17 26923 1 1  98 LEU HD21 H 30.095 -23.513   6.303 1.00 . A A .  98 LEU HD21 1 1 
       17 26924 1 1  98 LEU HD22 H 29.501 -24.763   7.396 1.00 . A A .  98 LEU HD22 1 1 
       17 26925 1 1  98 LEU HD23 H 29.843 -25.155   5.712 1.00 . A A .  98 LEU HD23 1 1 
       17 26926 1 1  98 LEU HG   H 27.424 -24.905   6.199 1.00 . A A .  98 LEU HG   1 1 
       17 26927 1 1  98 LEU N    N 26.060 -22.511   8.783 1.00 . A A .  98 LEU N    1 1 
       17 26928 1 1  98 LEU O    O 29.161 -23.671   9.721 1.00 . A A .  98 LEU O    1 1 
       17 26929 1 1  99 LYS C    C 29.695 -21.538  11.554 1.00 . A A .  99 LYS C    1 1 
       17 26930 1 1  99 LYS CA   C 29.819 -21.020  10.125 1.00 . A A .  99 LYS CA   1 1 
       17 26931 1 1  99 LYS CB   C 29.867 -19.488  10.109 1.00 . A A .  99 LYS CB   1 1 
       17 26932 1 1  99 LYS CD   C 31.629 -17.694   9.902 1.00 . A A .  99 LYS CD   1 1 
       17 26933 1 1  99 LYS CE   C 30.672 -16.512   9.912 1.00 . A A .  99 LYS CE   1 1 
       17 26934 1 1  99 LYS CG   C 31.000 -18.924   9.262 1.00 . A A .  99 LYS CG   1 1 
       17 26935 1 1  99 LYS H    H 28.113 -20.860   8.881 1.00 . A A .  99 LYS H    1 1 
       17 26936 1 1  99 LYS HA   H 30.732 -21.408   9.694 1.00 . A A .  99 LYS HA   1 1 
       17 26937 1 1  99 LYS HB2  H 28.934 -19.113   9.716 1.00 . A A .  99 LYS HB2  1 1 
       17 26938 1 1  99 LYS HB3  H 29.991 -19.130  11.121 1.00 . A A .  99 LYS HB3  1 1 
       17 26939 1 1  99 LYS HD2  H 31.905 -17.930  10.920 1.00 . A A .  99 LYS HD2  1 1 
       17 26940 1 1  99 LYS HD3  H 32.513 -17.423   9.343 1.00 . A A .  99 LYS HD3  1 1 
       17 26941 1 1  99 LYS HE2  H 29.797 -16.777  10.487 1.00 . A A .  99 LYS HE2  1 1 
       17 26942 1 1  99 LYS HE3  H 31.165 -15.670  10.375 1.00 . A A .  99 LYS HE3  1 1 
       17 26943 1 1  99 LYS HG2  H 31.760 -19.682   9.144 1.00 . A A .  99 LYS HG2  1 1 
       17 26944 1 1  99 LYS HG3  H 30.608 -18.652   8.291 1.00 . A A .  99 LYS HG3  1 1 
       17 26945 1 1  99 LYS HZ1  H 31.079 -16.085   7.911 1.00 . A A .  99 LYS HZ1  1 1 
       17 26946 1 1  99 LYS HZ2  H 29.581 -16.828   8.159 1.00 . A A .  99 LYS HZ2  1 1 
       17 26947 1 1  99 LYS HZ3  H 29.789 -15.197   8.552 1.00 . A A .  99 LYS HZ3  1 1 
       17 26948 1 1  99 LYS N    N 28.705 -21.505   9.321 1.00 . A A .  99 LYS N    1 1 
       17 26949 1 1  99 LYS NZ   N 30.250 -16.129   8.537 1.00 . A A .  99 LYS NZ   1 1 
       17 26950 1 1  99 LYS O    O 30.669 -21.998  12.150 1.00 . A A .  99 LYS O    1 1 
       17 26951 1 1 100 GLN C    C 28.605 -23.424  13.567 1.00 . A A . 100 GLN C    1 1 
       17 26952 1 1 100 GLN CA   C 28.205 -21.959  13.437 1.00 . A A . 100 GLN CA   1 1 
       17 26953 1 1 100 GLN CB   C 26.719 -21.781  13.767 1.00 . A A . 100 GLN CB   1 1 
       17 26954 1 1 100 GLN CD   C 26.366 -19.276  13.730 1.00 . A A . 100 GLN CD   1 1 
       17 26955 1 1 100 GLN CG   C 26.417 -20.531  14.581 1.00 . A A . 100 GLN CG   1 1 
       17 26956 1 1 100 GLN H    H 27.742 -21.115  11.555 1.00 . A A . 100 GLN H    1 1 
       17 26957 1 1 100 GLN HA   H 28.796 -21.373  14.126 1.00 . A A . 100 GLN HA   1 1 
       17 26958 1 1 100 GLN HB2  H 26.162 -21.724  12.844 1.00 . A A . 100 GLN HB2  1 1 
       17 26959 1 1 100 GLN HB3  H 26.378 -22.639  14.326 1.00 . A A . 100 GLN HB3  1 1 
       17 26960 1 1 100 GLN HE21 H 28.293 -19.472  13.280 1.00 . A A . 100 GLN HE21 1 1 
       17 26961 1 1 100 GLN HE22 H 27.492 -18.108  12.583 1.00 . A A . 100 GLN HE22 1 1 
       17 26962 1 1 100 GLN HG2  H 25.461 -20.657  15.068 1.00 . A A . 100 GLN HG2  1 1 
       17 26963 1 1 100 GLN HG3  H 27.186 -20.410  15.330 1.00 . A A . 100 GLN HG3  1 1 
       17 26964 1 1 100 GLN N    N 28.478 -21.479  12.088 1.00 . A A . 100 GLN N    1 1 
       17 26965 1 1 100 GLN NE2  N 27.498 -18.916  13.137 1.00 . A A . 100 GLN NE2  1 1 
       17 26966 1 1 100 GLN O    O 29.374 -23.791  14.455 1.00 . A A . 100 GLN O    1 1 
       17 26967 1 1 100 GLN OE1  O 25.321 -18.638  13.605 1.00 . A A . 100 GLN OE1  1 1 
       17 26968 1 1 101 LEU C    C 29.915 -25.883  12.678 1.00 . A A . 101 LEU C    1 1 
       17 26969 1 1 101 LEU CA   C 28.404 -25.680  12.667 1.00 . A A . 101 LEU CA   1 1 
       17 26970 1 1 101 LEU CB   C 27.787 -26.365  11.444 1.00 . A A . 101 LEU CB   1 1 
       17 26971 1 1 101 LEU CD1  C 26.054 -28.059  10.782 1.00 . A A . 101 LEU CD1  1 1 
       17 26972 1 1 101 LEU CD2  C 28.332 -28.816  11.496 1.00 . A A . 101 LEU CD2  1 1 
       17 26973 1 1 101 LEU CG   C 27.240 -27.775  11.694 1.00 . A A . 101 LEU CG   1 1 
       17 26974 1 1 101 LEU H    H 27.490 -23.905  11.975 1.00 . A A . 101 LEU H    1 1 
       17 26975 1 1 101 LEU HA   H 27.988 -26.112  13.565 1.00 . A A . 101 LEU HA   1 1 
       17 26976 1 1 101 LEU HB2  H 26.978 -25.747  11.082 1.00 . A A . 101 LEU HB2  1 1 
       17 26977 1 1 101 LEU HB3  H 28.541 -26.427  10.672 1.00 . A A . 101 LEU HB3  1 1 
       17 26978 1 1 101 LEU HD11 H 26.351 -27.921   9.752 1.00 . A A . 101 LEU HD11 1 1 
       17 26979 1 1 101 LEU HD12 H 25.722 -29.076  10.929 1.00 . A A . 101 LEU HD12 1 1 
       17 26980 1 1 101 LEU HD13 H 25.248 -27.380  11.018 1.00 . A A . 101 LEU HD13 1 1 
       17 26981 1 1 101 LEU HD21 H 29.212 -28.525  12.051 1.00 . A A . 101 LEU HD21 1 1 
       17 26982 1 1 101 LEU HD22 H 27.984 -29.776  11.851 1.00 . A A . 101 LEU HD22 1 1 
       17 26983 1 1 101 LEU HD23 H 28.576 -28.889  10.446 1.00 . A A . 101 LEU HD23 1 1 
       17 26984 1 1 101 LEU HG   H 26.896 -27.844  12.716 1.00 . A A . 101 LEU HG   1 1 
       17 26985 1 1 101 LEU N    N 28.090 -24.257  12.665 1.00 . A A . 101 LEU N    1 1 
       17 26986 1 1 101 LEU O    O 30.443 -26.645  13.485 1.00 . A A . 101 LEU O    1 1 
       17 26987 1 1 102 ALA C    C 32.702 -25.025  13.042 1.00 . A A . 102 ALA C    1 1 
       17 26988 1 1 102 ALA CA   C 32.055 -25.274  11.682 1.00 . A A . 102 ALA CA   1 1 
       17 26989 1 1 102 ALA CB   C 32.578 -24.285  10.652 1.00 . A A . 102 ALA CB   1 1 
       17 26990 1 1 102 ALA H    H 30.122 -24.589  11.165 1.00 . A A . 102 ALA H    1 1 
       17 26991 1 1 102 ALA HA   H 32.308 -26.271  11.352 1.00 . A A . 102 ALA HA   1 1 
       17 26992 1 1 102 ALA HB1  H 32.084 -24.455   9.706 1.00 . A A . 102 ALA HB1  1 1 
       17 26993 1 1 102 ALA HB2  H 32.379 -23.277  10.986 1.00 . A A . 102 ALA HB2  1 1 
       17 26994 1 1 102 ALA HB3  H 33.643 -24.419  10.531 1.00 . A A . 102 ALA HB3  1 1 
       17 26995 1 1 102 ALA N    N 30.603 -25.184  11.777 1.00 . A A . 102 ALA N    1 1 
       17 26996 1 1 102 ALA O    O 33.519 -25.820  13.505 1.00 . A A . 102 ALA O    1 1 
       17 26997 1 1 103 ALA C    C 32.669 -24.717  15.977 1.00 . A A . 103 ALA C    1 1 
       17 26998 1 1 103 ALA CA   C 32.860 -23.568  14.990 1.00 . A A . 103 ALA CA   1 1 
       17 26999 1 1 103 ALA CB   C 32.198 -22.298  15.512 1.00 . A A . 103 ALA CB   1 1 
       17 27000 1 1 103 ALA H    H 31.663 -23.326  13.259 1.00 . A A . 103 ALA H    1 1 
       17 27001 1 1 103 ALA HA   H 33.917 -23.376  14.877 1.00 . A A . 103 ALA HA   1 1 
       17 27002 1 1 103 ALA HB1  H 31.334 -22.066  14.906 1.00 . A A . 103 ALA HB1  1 1 
       17 27003 1 1 103 ALA HB2  H 31.889 -22.447  16.536 1.00 . A A . 103 ALA HB2  1 1 
       17 27004 1 1 103 ALA HB3  H 32.901 -21.480  15.464 1.00 . A A . 103 ALA HB3  1 1 
       17 27005 1 1 103 ALA N    N 32.323 -23.918  13.679 1.00 . A A . 103 ALA N    1 1 
       17 27006 1 1 103 ALA O    O 33.603 -25.115  16.673 1.00 . A A . 103 ALA O    1 1 
       17 27007 1 1 104 ALA C    C 32.003 -27.569  16.594 1.00 . A A . 104 ALA C    1 1 
       17 27008 1 1 104 ALA CA   C 31.133 -26.359  16.915 1.00 . A A . 104 ALA CA   1 1 
       17 27009 1 1 104 ALA CB   C 29.658 -26.719  16.808 1.00 . A A . 104 ALA CB   1 1 
       17 27010 1 1 104 ALA H    H 30.751 -24.888  15.440 1.00 . A A . 104 ALA H    1 1 
       17 27011 1 1 104 ALA HA   H 31.333 -26.041  17.929 1.00 . A A . 104 ALA HA   1 1 
       17 27012 1 1 104 ALA HB1  H 29.401 -26.875  15.771 1.00 . A A . 104 ALA HB1  1 1 
       17 27013 1 1 104 ALA HB2  H 29.467 -27.624  17.367 1.00 . A A . 104 ALA HB2  1 1 
       17 27014 1 1 104 ALA HB3  H 29.061 -25.915  17.210 1.00 . A A . 104 ALA HB3  1 1 
       17 27015 1 1 104 ALA N    N 31.450 -25.249  16.024 1.00 . A A . 104 ALA N    1 1 
       17 27016 1 1 104 ALA O    O 32.442 -28.288  17.490 1.00 . A A . 104 ALA O    1 1 
       17 27017 1 1 105 ARG C    C 34.495 -28.758  15.355 1.00 . A A . 105 ARG C    1 1 
       17 27018 1 1 105 ARG CA   C 33.063 -28.898  14.847 1.00 . A A . 105 ARG CA   1 1 
       17 27019 1 1 105 ARG CB   C 33.044 -28.970  13.316 1.00 . A A . 105 ARG CB   1 1 
       17 27020 1 1 105 ARG CD   C 31.409 -30.819  12.807 1.00 . A A . 105 ARG CD   1 1 
       17 27021 1 1 105 ARG CG   C 32.867 -30.379  12.769 1.00 . A A . 105 ARG CG   1 1 
       17 27022 1 1 105 ARG CZ   C 31.208 -31.825  15.048 1.00 . A A . 105 ARG CZ   1 1 
       17 27023 1 1 105 ARG H    H 31.865 -27.169  14.644 1.00 . A A . 105 ARG H    1 1 
       17 27024 1 1 105 ARG HA   H 32.641 -29.803  15.250 1.00 . A A . 105 ARG HA   1 1 
       17 27025 1 1 105 ARG HB2  H 32.231 -28.362  12.948 1.00 . A A . 105 ARG HB2  1 1 
       17 27026 1 1 105 ARG HB3  H 33.974 -28.573  12.937 1.00 . A A . 105 ARG HB3  1 1 
       17 27027 1 1 105 ARG HD2  H 30.820 -30.117  12.237 1.00 . A A . 105 ARG HD2  1 1 
       17 27028 1 1 105 ARG HD3  H 31.330 -31.799  12.360 1.00 . A A . 105 ARG HD3  1 1 
       17 27029 1 1 105 ARG HE   H 30.271 -30.166  14.450 1.00 . A A . 105 ARG HE   1 1 
       17 27030 1 1 105 ARG HG2  H 33.209 -30.401  11.745 1.00 . A A . 105 ARG HG2  1 1 
       17 27031 1 1 105 ARG HG3  H 33.457 -31.063  13.362 1.00 . A A . 105 ARG HG3  1 1 
       17 27032 1 1 105 ARG HH11 H 32.418 -32.829  13.780 1.00 . A A . 105 ARG HH11 1 1 
       17 27033 1 1 105 ARG HH12 H 32.265 -33.512  15.363 1.00 . A A . 105 ARG HH12 1 1 
       17 27034 1 1 105 ARG HH21 H 30.083 -31.068  16.546 1.00 . A A . 105 ARG HH21 1 1 
       17 27035 1 1 105 ARG HH22 H 30.949 -32.519  16.926 1.00 . A A . 105 ARG HH22 1 1 
       17 27036 1 1 105 ARG N    N 32.246 -27.781  15.305 1.00 . A A . 105 ARG N    1 1 
       17 27037 1 1 105 ARG NE   N 30.888 -30.877  14.171 1.00 . A A . 105 ARG NE   1 1 
       17 27038 1 1 105 ARG NH1  N 32.032 -32.801  14.701 1.00 . A A . 105 ARG NH1  1 1 
       17 27039 1 1 105 ARG NH2  N 30.705 -31.801  16.275 1.00 . A A . 105 ARG NH2  1 1 
       17 27040 1 1 105 ARG O    O 35.108 -29.734  15.784 1.00 . A A . 105 ARG O    1 1 
       17 27041 1 1 106 GLY C    C 36.535 -27.656  17.239 1.00 . A A . 106 GLY C    1 1 
       17 27042 1 1 106 GLY CA   C 36.370 -27.288  15.778 1.00 . A A . 106 GLY CA   1 1 
       17 27043 1 1 106 GLY H    H 34.479 -26.796  14.958 1.00 . A A . 106 GLY H    1 1 
       17 27044 1 1 106 GLY HA2  H 37.059 -27.875  15.190 1.00 . A A . 106 GLY HA2  1 1 
       17 27045 1 1 106 GLY HA3  H 36.603 -26.241  15.650 1.00 . A A . 106 GLY HA3  1 1 
       17 27046 1 1 106 GLY N    N 35.018 -27.536  15.309 1.00 . A A . 106 GLY N    1 1 
       17 27047 1 1 106 GLY O    O 37.551 -28.231  17.632 1.00 . A A . 106 GLY O    1 1 
       17 27048 1 1 107 GLN C    C 35.403 -29.127  19.696 1.00 . A A . 107 GLN C    1 1 
       17 27049 1 1 107 GLN CA   C 35.550 -27.624  19.470 1.00 . A A . 107 GLN CA   1 1 
       17 27050 1 1 107 GLN CB   C 34.426 -26.870  20.188 1.00 . A A . 107 GLN CB   1 1 
       17 27051 1 1 107 GLN CD   C 33.560 -25.926  22.369 1.00 . A A . 107 GLN CD   1 1 
       17 27052 1 1 107 GLN CG   C 34.583 -26.827  21.701 1.00 . A A . 107 GLN CG   1 1 
       17 27053 1 1 107 GLN H    H 34.747 -26.867  17.663 1.00 . A A . 107 GLN H    1 1 
       17 27054 1 1 107 GLN HA   H 36.503 -27.302  19.863 1.00 . A A . 107 GLN HA   1 1 
       17 27055 1 1 107 GLN HB2  H 34.401 -25.853  19.822 1.00 . A A . 107 GLN HB2  1 1 
       17 27056 1 1 107 GLN HB3  H 33.485 -27.348  19.960 1.00 . A A . 107 GLN HB3  1 1 
       17 27057 1 1 107 GLN HE21 H 32.108 -27.220  21.955 1.00 . A A . 107 GLN HE21 1 1 
       17 27058 1 1 107 GLN HE22 H 31.624 -25.795  22.802 1.00 . A A . 107 GLN HE22 1 1 
       17 27059 1 1 107 GLN HG2  H 34.468 -27.827  22.091 1.00 . A A . 107 GLN HG2  1 1 
       17 27060 1 1 107 GLN HG3  H 35.571 -26.461  21.937 1.00 . A A . 107 GLN HG3  1 1 
       17 27061 1 1 107 GLN N    N 35.528 -27.323  18.043 1.00 . A A . 107 GLN N    1 1 
       17 27062 1 1 107 GLN NE2  N 32.304 -26.357  22.376 1.00 . A A . 107 GLN NE2  1 1 
       17 27063 1 1 107 GLN O    O 36.070 -29.707  20.554 1.00 . A A . 107 GLN O    1 1 
       17 27064 1 1 107 GLN OE1  O 33.896 -24.854  22.874 1.00 . A A . 107 GLN OE1  1 1 
       18 27065 1 1  10 HIS C    C 23.618 -10.728 -14.500 1.00 . A A .  10 HIS C    1 1 
       18 27066 1 1  10 HIS CA   C 22.747  -9.599 -15.035 1.00 . A A .  10 HIS CA   1 1 
       18 27067 1 1  10 HIS CB   C 22.745  -9.600 -16.568 1.00 . A A .  10 HIS CB   1 1 
       18 27068 1 1  10 HIS CD2  C 23.627 -11.420 -18.188 1.00 . A A .  10 HIS CD2  1 1 
       18 27069 1 1  10 HIS CE1  C 22.409 -13.088 -17.548 1.00 . A A .  10 HIS CE1  1 1 
       18 27070 1 1  10 HIS CG   C 22.836 -10.965 -17.181 1.00 . A A .  10 HIS CG   1 1 
       18 27071 1 1  10 HIS H    H 23.766  -7.743 -15.105 1.00 . A A .  10 HIS H    1 1 
       18 27072 1 1  10 HIS HA   H 21.737  -9.747 -14.677 1.00 . A A .  10 HIS HA   1 1 
       18 27073 1 1  10 HIS HB2  H 21.833  -9.141 -16.918 1.00 . A A .  10 HIS HB2  1 1 
       18 27074 1 1  10 HIS HB3  H 23.588  -9.024 -16.920 1.00 . A A .  10 HIS HB3  1 1 
       18 27075 1 1  10 HIS HD1  H 21.397 -12.037 -16.074 1.00 . A A .  10 HIS HD1  1 1 
       18 27076 1 1  10 HIS HD2  H 24.356 -10.840 -18.733 1.00 . A A .  10 HIS HD2  1 1 
       18 27077 1 1  10 HIS HE1  H 21.969 -14.071 -17.465 1.00 . A A .  10 HIS HE1  1 1 
       18 27078 1 1  10 HIS N    N 23.214  -8.311 -14.529 1.00 . A A .  10 HIS N    1 1 
       18 27079 1 1  10 HIS ND1  N 22.069 -12.039 -16.787 1.00 . A A .  10 HIS ND1  1 1 
       18 27080 1 1  10 HIS NE2  N 23.351 -12.766 -18.414 1.00 . A A .  10 HIS NE2  1 1 
       18 27081 1 1  10 HIS O    O 23.114 -11.769 -14.077 1.00 . A A .  10 HIS O    1 1 
       18 27082 1 1  11 GLN C    C 25.689 -11.699 -12.521 1.00 . A A .  11 GLN C    1 1 
       18 27083 1 1  11 GLN CA   C 25.865 -11.511 -14.021 1.00 . A A .  11 GLN CA   1 1 
       18 27084 1 1  11 GLN CB   C 27.308 -11.118 -14.354 1.00 . A A .  11 GLN CB   1 1 
       18 27085 1 1  11 GLN CD   C 26.683 -11.673 -16.741 1.00 . A A .  11 GLN CD   1 1 
       18 27086 1 1  11 GLN CG   C 27.788 -11.641 -15.702 1.00 . A A .  11 GLN CG   1 1 
       18 27087 1 1  11 GLN H    H 25.271  -9.664 -14.860 1.00 . A A .  11 GLN H    1 1 
       18 27088 1 1  11 GLN HA   H 25.634 -12.445 -14.511 1.00 . A A .  11 GLN HA   1 1 
       18 27089 1 1  11 GLN HB2  H 27.383 -10.043 -14.365 1.00 . A A .  11 GLN HB2  1 1 
       18 27090 1 1  11 GLN HB3  H 27.962 -11.508 -13.587 1.00 . A A .  11 GLN HB3  1 1 
       18 27091 1 1  11 GLN HE21 H 26.206 -13.529 -16.211 1.00 . A A .  11 GLN HE21 1 1 
       18 27092 1 1  11 GLN HE22 H 25.239 -12.835 -17.462 1.00 . A A .  11 GLN HE22 1 1 
       18 27093 1 1  11 GLN HG2  H 28.581 -11.000 -16.061 1.00 . A A .  11 GLN HG2  1 1 
       18 27094 1 1  11 GLN HG3  H 28.169 -12.643 -15.571 1.00 . A A .  11 GLN HG3  1 1 
       18 27095 1 1  11 GLN N    N 24.929 -10.513 -14.516 1.00 . A A .  11 GLN N    1 1 
       18 27096 1 1  11 GLN NE2  N 25.975 -12.794 -16.817 1.00 . A A .  11 GLN NE2  1 1 
       18 27097 1 1  11 GLN O    O 25.908 -12.790 -12.001 1.00 . A A .  11 GLN O    1 1 
       18 27098 1 1  11 GLN OE1  O 26.465 -10.700 -17.463 1.00 . A A .  11 GLN OE1  1 1 
       18 27099 1 1  12 PHE C    C 24.038 -11.819 -10.096 1.00 . A A .  12 PHE C    1 1 
       18 27100 1 1  12 PHE CA   C 25.056 -10.729 -10.388 1.00 . A A .  12 PHE CA   1 1 
       18 27101 1 1  12 PHE CB   C 24.575  -9.394  -9.811 1.00 . A A .  12 PHE CB   1 1 
       18 27102 1 1  12 PHE CD1  C 25.220  -9.369  -7.387 1.00 . A A .  12 PHE CD1  1 1 
       18 27103 1 1  12 PHE CD2  C 22.926  -9.713  -7.943 1.00 . A A .  12 PHE CD2  1 1 
       18 27104 1 1  12 PHE CE1  C 24.914  -9.477  -6.044 1.00 . A A .  12 PHE CE1  1 1 
       18 27105 1 1  12 PHE CE2  C 22.615  -9.825  -6.601 1.00 . A A .  12 PHE CE2  1 1 
       18 27106 1 1  12 PHE CG   C 24.231  -9.484  -8.351 1.00 . A A .  12 PHE CG   1 1 
       18 27107 1 1  12 PHE CZ   C 23.610  -9.706  -5.649 1.00 . A A .  12 PHE CZ   1 1 
       18 27108 1 1  12 PHE H    H 25.091  -9.792 -12.282 1.00 . A A .  12 PHE H    1 1 
       18 27109 1 1  12 PHE HA   H 26.001 -10.998  -9.923 1.00 . A A .  12 PHE HA   1 1 
       18 27110 1 1  12 PHE HB2  H 25.355  -8.655  -9.927 1.00 . A A .  12 PHE HB2  1 1 
       18 27111 1 1  12 PHE HB3  H 23.692  -9.071 -10.344 1.00 . A A .  12 PHE HB3  1 1 
       18 27112 1 1  12 PHE HD1  H 26.240  -9.189  -7.694 1.00 . A A .  12 PHE HD1  1 1 
       18 27113 1 1  12 PHE HD2  H 22.147  -9.807  -8.684 1.00 . A A .  12 PHE HD2  1 1 
       18 27114 1 1  12 PHE HE1  H 25.692  -9.385  -5.306 1.00 . A A .  12 PHE HE1  1 1 
       18 27115 1 1  12 PHE HE2  H 21.596 -10.004  -6.296 1.00 . A A .  12 PHE HE2  1 1 
       18 27116 1 1  12 PHE HZ   H 23.369  -9.793  -4.600 1.00 . A A .  12 PHE HZ   1 1 
       18 27117 1 1  12 PHE N    N 25.270 -10.640 -11.824 1.00 . A A .  12 PHE N    1 1 
       18 27118 1 1  12 PHE O    O 24.279 -12.700  -9.277 1.00 . A A .  12 PHE O    1 1 
       18 27119 1 1  13 PHE C    C 22.461 -14.163 -10.719 1.00 . A A .  13 PHE C    1 1 
       18 27120 1 1  13 PHE CA   C 21.859 -12.769 -10.606 1.00 . A A .  13 PHE CA   1 1 
       18 27121 1 1  13 PHE CB   C 20.738 -12.593 -11.639 1.00 . A A .  13 PHE CB   1 1 
       18 27122 1 1  13 PHE CD1  C 19.074 -14.199 -10.675 1.00 . A A .  13 PHE CD1  1 1 
       18 27123 1 1  13 PHE CD2  C 18.410 -11.928 -10.967 1.00 . A A .  13 PHE CD2  1 1 
       18 27124 1 1  13 PHE CE1  C 17.832 -14.497 -10.149 1.00 . A A .  13 PHE CE1  1 1 
       18 27125 1 1  13 PHE CE2  C 17.165 -12.221 -10.444 1.00 . A A .  13 PHE CE2  1 1 
       18 27126 1 1  13 PHE CG   C 19.377 -12.913 -11.090 1.00 . A A .  13 PHE CG   1 1 
       18 27127 1 1  13 PHE CZ   C 16.876 -13.508 -10.033 1.00 . A A .  13 PHE CZ   1 1 
       18 27128 1 1  13 PHE H    H 22.766 -11.048 -11.449 1.00 . A A .  13 PHE H    1 1 
       18 27129 1 1  13 PHE HA   H 21.450 -12.644  -9.608 1.00 . A A .  13 PHE HA   1 1 
       18 27130 1 1  13 PHE HB2  H 20.726 -11.569 -11.982 1.00 . A A .  13 PHE HB2  1 1 
       18 27131 1 1  13 PHE HB3  H 20.921 -13.248 -12.478 1.00 . A A .  13 PHE HB3  1 1 
       18 27132 1 1  13 PHE HD1  H 19.818 -14.973 -10.766 1.00 . A A .  13 PHE HD1  1 1 
       18 27133 1 1  13 PHE HD2  H 18.633 -10.921 -11.289 1.00 . A A .  13 PHE HD2  1 1 
       18 27134 1 1  13 PHE HE1  H 17.609 -15.505  -9.830 1.00 . A A .  13 PHE HE1  1 1 
       18 27135 1 1  13 PHE HE2  H 16.418 -11.446 -10.355 1.00 . A A .  13 PHE HE2  1 1 
       18 27136 1 1  13 PHE HZ   H 15.905 -13.741  -9.622 1.00 . A A .  13 PHE HZ   1 1 
       18 27137 1 1  13 PHE N    N 22.900 -11.766 -10.791 1.00 . A A .  13 PHE N    1 1 
       18 27138 1 1  13 PHE O    O 22.263 -15.011  -9.848 1.00 . A A .  13 PHE O    1 1 
       18 27139 1 1  14 ARG C    C 24.718 -16.038 -10.811 1.00 . A A .  14 ARG C    1 1 
       18 27140 1 1  14 ARG CA   C 23.865 -15.667 -12.019 1.00 . A A .  14 ARG CA   1 1 
       18 27141 1 1  14 ARG CB   C 24.720 -15.621 -13.292 1.00 . A A .  14 ARG CB   1 1 
       18 27142 1 1  14 ARG CD   C 26.977 -16.611 -13.825 1.00 . A A .  14 ARG CD   1 1 
       18 27143 1 1  14 ARG CG   C 25.506 -16.900 -13.560 1.00 . A A .  14 ARG CG   1 1 
       18 27144 1 1  14 ARG CZ   C 28.163 -17.771 -12.005 1.00 . A A .  14 ARG CZ   1 1 
       18 27145 1 1  14 ARG H    H 23.342 -13.660 -12.444 1.00 . A A .  14 ARG H    1 1 
       18 27146 1 1  14 ARG HA   H 23.093 -16.412 -12.135 1.00 . A A .  14 ARG HA   1 1 
       18 27147 1 1  14 ARG HB2  H 24.071 -15.445 -14.138 1.00 . A A .  14 ARG HB2  1 1 
       18 27148 1 1  14 ARG HB3  H 25.420 -14.804 -13.213 1.00 . A A .  14 ARG HB3  1 1 
       18 27149 1 1  14 ARG HD2  H 27.359 -17.353 -14.511 1.00 . A A .  14 ARG HD2  1 1 
       18 27150 1 1  14 ARG HD3  H 27.066 -15.631 -14.271 1.00 . A A .  14 ARG HD3  1 1 
       18 27151 1 1  14 ARG HE   H 28.016 -15.790 -12.191 1.00 . A A .  14 ARG HE   1 1 
       18 27152 1 1  14 ARG HG2  H 25.427 -17.549 -12.700 1.00 . A A .  14 ARG HG2  1 1 
       18 27153 1 1  14 ARG HG3  H 25.087 -17.393 -14.424 1.00 . A A .  14 ARG HG3  1 1 
       18 27154 1 1  14 ARG HH11 H 27.325 -18.992 -13.381 1.00 . A A .  14 ARG HH11 1 1 
       18 27155 1 1  14 ARG HH12 H 28.148 -19.792 -12.084 1.00 . A A .  14 ARG HH12 1 1 
       18 27156 1 1  14 ARG HH21 H 29.098 -16.831 -10.481 1.00 . A A .  14 ARG HH21 1 1 
       18 27157 1 1  14 ARG HH22 H 29.154 -18.563 -10.433 1.00 . A A .  14 ARG HH22 1 1 
       18 27158 1 1  14 ARG N    N 23.214 -14.383 -11.795 1.00 . A A .  14 ARG N    1 1 
       18 27159 1 1  14 ARG NE   N 27.770 -16.648 -12.598 1.00 . A A .  14 ARG NE   1 1 
       18 27160 1 1  14 ARG NH1  N 27.854 -18.948 -12.534 1.00 . A A .  14 ARG NH1  1 1 
       18 27161 1 1  14 ARG NH2  N 28.863 -17.718 -10.882 1.00 . A A .  14 ARG NH2  1 1 
       18 27162 1 1  14 ARG O    O 24.558 -17.113 -10.239 1.00 . A A .  14 ARG O    1 1 
       18 27163 1 1  15 ASP C    C 25.638 -15.800  -8.061 1.00 . A A .  15 ASP C    1 1 
       18 27164 1 1  15 ASP CA   C 26.475 -15.376  -9.262 1.00 . A A .  15 ASP CA   1 1 
       18 27165 1 1  15 ASP CB   C 27.290 -14.121  -8.913 1.00 . A A .  15 ASP CB   1 1 
       18 27166 1 1  15 ASP CG   C 28.019 -13.530 -10.110 1.00 . A A .  15 ASP CG   1 1 
       18 27167 1 1  15 ASP H    H 25.693 -14.292 -10.905 1.00 . A A .  15 ASP H    1 1 
       18 27168 1 1  15 ASP HA   H 27.153 -16.179  -9.515 1.00 . A A .  15 ASP HA   1 1 
       18 27169 1 1  15 ASP HB2  H 26.626 -13.368  -8.510 1.00 . A A .  15 ASP HB2  1 1 
       18 27170 1 1  15 ASP HB3  H 28.026 -14.378  -8.165 1.00 . A A .  15 ASP HB3  1 1 
       18 27171 1 1  15 ASP N    N 25.615 -15.136 -10.417 1.00 . A A .  15 ASP N    1 1 
       18 27172 1 1  15 ASP O    O 25.927 -16.804  -7.414 1.00 . A A .  15 ASP O    1 1 
       18 27173 1 1  15 ASP OD1  O 28.416 -14.302 -11.007 1.00 . A A .  15 ASP OD1  1 1 
       18 27174 1 1  15 ASP OD2  O 28.203 -12.294 -10.143 1.00 . A A .  15 ASP OD2  1 1 
       18 27175 1 1  16 MET C    C 23.204 -16.771  -6.729 1.00 . A A .  16 MET C    1 1 
       18 27176 1 1  16 MET CA   C 23.704 -15.331  -6.650 1.00 . A A .  16 MET CA   1 1 
       18 27177 1 1  16 MET CB   C 22.516 -14.358  -6.631 1.00 . A A .  16 MET CB   1 1 
       18 27178 1 1  16 MET CE   C 21.556 -15.434  -3.721 1.00 . A A .  16 MET CE   1 1 
       18 27179 1 1  16 MET CG   C 22.491 -13.443  -5.413 1.00 . A A .  16 MET CG   1 1 
       18 27180 1 1  16 MET H    H 24.405 -14.247  -8.327 1.00 . A A .  16 MET H    1 1 
       18 27181 1 1  16 MET HA   H 24.276 -15.209  -5.739 1.00 . A A .  16 MET HA   1 1 
       18 27182 1 1  16 MET HB2  H 22.557 -13.738  -7.515 1.00 . A A .  16 MET HB2  1 1 
       18 27183 1 1  16 MET HB3  H 21.598 -14.927  -6.645 1.00 . A A .  16 MET HB3  1 1 
       18 27184 1 1  16 MET HE1  H 22.613 -15.468  -3.508 1.00 . A A .  16 MET HE1  1 1 
       18 27185 1 1  16 MET HE2  H 21.000 -15.658  -2.823 1.00 . A A .  16 MET HE2  1 1 
       18 27186 1 1  16 MET HE3  H 21.317 -16.162  -4.482 1.00 . A A .  16 MET HE3  1 1 
       18 27187 1 1  16 MET HG2  H 23.415 -13.564  -4.867 1.00 . A A .  16 MET HG2  1 1 
       18 27188 1 1  16 MET HG3  H 22.408 -12.421  -5.751 1.00 . A A .  16 MET HG3  1 1 
       18 27189 1 1  16 MET N    N 24.589 -15.032  -7.772 1.00 . A A .  16 MET N    1 1 
       18 27190 1 1  16 MET O    O 23.355 -17.546  -5.780 1.00 . A A .  16 MET O    1 1 
       18 27191 1 1  16 MET SD   S 21.115 -13.798  -4.302 1.00 . A A .  16 MET SD   1 1 
       18 27192 1 1  17 ASP C    C 23.203 -19.500  -7.817 1.00 . A A .  17 ASP C    1 1 
       18 27193 1 1  17 ASP CA   C 22.104 -18.477  -8.071 1.00 . A A .  17 ASP CA   1 1 
       18 27194 1 1  17 ASP CB   C 21.550 -18.650  -9.491 1.00 . A A .  17 ASP CB   1 1 
       18 27195 1 1  17 ASP CG   C 20.682 -17.485  -9.935 1.00 . A A .  17 ASP CG   1 1 
       18 27196 1 1  17 ASP H    H 22.526 -16.469  -8.592 1.00 . A A .  17 ASP H    1 1 
       18 27197 1 1  17 ASP HA   H 21.306 -18.641  -7.359 1.00 . A A .  17 ASP HA   1 1 
       18 27198 1 1  17 ASP HB2  H 22.375 -18.745 -10.183 1.00 . A A .  17 ASP HB2  1 1 
       18 27199 1 1  17 ASP HB3  H 20.953 -19.549  -9.528 1.00 . A A .  17 ASP HB3  1 1 
       18 27200 1 1  17 ASP N    N 22.615 -17.128  -7.870 1.00 . A A .  17 ASP N    1 1 
       18 27201 1 1  17 ASP O    O 23.002 -20.469  -7.094 1.00 . A A .  17 ASP O    1 1 
       18 27202 1 1  17 ASP OD1  O 19.971 -16.910  -9.082 1.00 . A A .  17 ASP OD1  1 1 
       18 27203 1 1  17 ASP OD2  O 20.711 -17.150 -11.138 1.00 . A A .  17 ASP OD2  1 1 
       18 27204 1 1  18 ASP C    C 25.763 -20.428  -6.757 1.00 . A A .  18 ASP C    1 1 
       18 27205 1 1  18 ASP CA   C 25.510 -20.165  -8.234 1.00 . A A .  18 ASP CA   1 1 
       18 27206 1 1  18 ASP CB   C 26.764 -19.570  -8.887 1.00 . A A .  18 ASP CB   1 1 
       18 27207 1 1  18 ASP CG   C 27.243 -20.370 -10.084 1.00 . A A .  18 ASP CG   1 1 
       18 27208 1 1  18 ASP H    H 24.473 -18.470  -8.966 1.00 . A A .  18 ASP H    1 1 
       18 27209 1 1  18 ASP HA   H 25.266 -21.100  -8.712 1.00 . A A .  18 ASP HA   1 1 
       18 27210 1 1  18 ASP HB2  H 26.549 -18.564  -9.216 1.00 . A A .  18 ASP HB2  1 1 
       18 27211 1 1  18 ASP HB3  H 27.561 -19.539  -8.157 1.00 . A A .  18 ASP HB3  1 1 
       18 27212 1 1  18 ASP N    N 24.371 -19.268  -8.408 1.00 . A A .  18 ASP N    1 1 
       18 27213 1 1  18 ASP O    O 25.948 -21.573  -6.347 1.00 . A A .  18 ASP O    1 1 
       18 27214 1 1  18 ASP OD1  O 26.395 -20.800 -10.895 1.00 . A A .  18 ASP OD1  1 1 
       18 27215 1 1  18 ASP OD2  O 28.472 -20.557 -10.219 1.00 . A A .  18 ASP OD2  1 1 
       18 27216 1 1  19 GLU C    C 24.821 -20.275  -3.897 1.00 . A A .  19 GLU C    1 1 
       18 27217 1 1  19 GLU CA   C 25.971 -19.494  -4.523 1.00 . A A .  19 GLU CA   1 1 
       18 27218 1 1  19 GLU CB   C 26.091 -18.118  -3.877 1.00 . A A .  19 GLU CB   1 1 
       18 27219 1 1  19 GLU CD   C 28.375 -17.010  -4.050 1.00 . A A .  19 GLU CD   1 1 
       18 27220 1 1  19 GLU CG   C 26.980 -17.150  -4.644 1.00 . A A .  19 GLU CG   1 1 
       18 27221 1 1  19 GLU HA   H 26.890 -20.040  -4.370 1.00 . A A .  19 GLU HA   1 1 
       18 27222 1 1  19 GLU HB2  H 25.107 -17.682  -3.795 1.00 . A A .  19 GLU HB2  1 1 
       18 27223 1 1  19 GLU HB3  H 26.501 -18.242  -2.891 1.00 . A A .  19 GLU HB3  1 1 
       18 27224 1 1  19 GLU HG2  H 27.076 -17.504  -5.658 1.00 . A A .  19 GLU HG2  1 1 
       18 27225 1 1  19 GLU HG3  H 26.508 -16.181  -4.647 1.00 . A A .  19 GLU HG3  1 1 
       18 27226 1 1  19 GLU N    N 25.757 -19.367  -5.960 1.00 . A A .  19 GLU N    1 1 
       18 27227 1 1  19 GLU O    O 25.024 -21.324  -3.283 1.00 . A A .  19 GLU O    1 1 
       18 27228 1 1  19 GLU OE1  O 28.763 -17.857  -3.216 1.00 . A A .  19 GLU OE1  1 1 
       18 27229 1 1  19 GLU OE2  O 29.082 -16.051  -4.423 1.00 . A A .  19 GLU OE2  1 1 
       18 27230 1 1  20 GLU C    C 22.501 -21.933  -3.866 1.00 . A A .  20 GLU C    1 1 
       18 27231 1 1  20 GLU CA   C 22.424 -20.440  -3.545 1.00 . A A .  20 GLU CA   1 1 
       18 27232 1 1  20 GLU CB   C 21.145 -19.828  -4.131 1.00 . A A .  20 GLU CB   1 1 
       18 27233 1 1  20 GLU CD   C 19.705 -19.608  -2.052 1.00 . A A .  20 GLU CD   1 1 
       18 27234 1 1  20 GLU CG   C 20.425 -18.883  -3.176 1.00 . A A .  20 GLU CG   1 1 
       18 27235 1 1  20 GLU H    H 23.506 -18.918  -4.565 1.00 . A A .  20 GLU H    1 1 
       18 27236 1 1  20 GLU HA   H 22.419 -20.321  -2.476 1.00 . A A .  20 GLU HA   1 1 
       18 27237 1 1  20 GLU HB2  H 21.403 -19.277  -5.023 1.00 . A A .  20 GLU HB2  1 1 
       18 27238 1 1  20 GLU HB3  H 20.465 -20.625  -4.396 1.00 . A A .  20 GLU HB3  1 1 
       18 27239 1 1  20 GLU HG2  H 21.148 -18.210  -2.744 1.00 . A A .  20 GLU HG2  1 1 
       18 27240 1 1  20 GLU HG3  H 19.699 -18.314  -3.738 1.00 . A A .  20 GLU HG3  1 1 
       18 27241 1 1  20 GLU N    N 23.607 -19.762  -4.067 1.00 . A A .  20 GLU N    1 1 
       18 27242 1 1  20 GLU O    O 22.179 -22.778  -3.030 1.00 . A A .  20 GLU O    1 1 
       18 27243 1 1  20 GLU OE1  O 20.308 -20.519  -1.445 1.00 . A A .  20 GLU OE1  1 1 
       18 27244 1 1  20 GLU OE2  O 18.538 -19.259  -1.772 1.00 . A A .  20 GLU OE2  1 1 
       18 27245 1 1  21 SER C    C 24.213 -24.300  -4.648 1.00 . A A .  21 SER C    1 1 
       18 27246 1 1  21 SER CA   C 23.117 -23.648  -5.481 1.00 . A A .  21 SER CA   1 1 
       18 27247 1 1  21 SER CB   C 23.458 -23.740  -6.970 1.00 . A A .  21 SER CB   1 1 
       18 27248 1 1  21 SER H    H 23.229 -21.549  -5.699 1.00 . A A .  21 SER H    1 1 
       18 27249 1 1  21 SER HA   H 22.182 -24.157  -5.293 1.00 . A A .  21 SER HA   1 1 
       18 27250 1 1  21 SER HB2  H 22.946 -22.952  -7.502 1.00 . A A .  21 SER HB2  1 1 
       18 27251 1 1  21 SER HB3  H 24.523 -23.628  -7.101 1.00 . A A .  21 SER HB3  1 1 
       18 27252 1 1  21 SER HG   H 23.523 -25.697  -7.057 1.00 . A A .  21 SER HG   1 1 
       18 27253 1 1  21 SER N    N 22.965 -22.258  -5.075 1.00 . A A .  21 SER N    1 1 
       18 27254 1 1  21 SER O    O 24.028 -25.388  -4.103 1.00 . A A .  21 SER O    1 1 
       18 27255 1 1  21 SER OG   O 23.059 -24.989  -7.509 1.00 . A A .  21 SER OG   1 1 
       18 27256 1 1  22 TRP C    C 25.980 -24.551  -2.367 1.00 . A A .  22 TRP C    1 1 
       18 27257 1 1  22 TRP CA   C 26.470 -24.106  -3.738 1.00 . A A .  22 TRP CA   1 1 
       18 27258 1 1  22 TRP CB   C 27.562 -23.037  -3.586 1.00 . A A .  22 TRP CB   1 1 
       18 27259 1 1  22 TRP CD1  C 29.661 -24.166  -2.644 1.00 . A A .  22 TRP CD1  1 1 
       18 27260 1 1  22 TRP CD2  C 28.525 -22.945  -1.151 1.00 . A A .  22 TRP CD2  1 1 
       18 27261 1 1  22 TRP CE2  C 29.630 -23.524  -0.509 1.00 . A A .  22 TRP CE2  1 1 
       18 27262 1 1  22 TRP CE3  C 27.671 -22.129  -0.404 1.00 . A A .  22 TRP CE3  1 1 
       18 27263 1 1  22 TRP CG   C 28.556 -23.374  -2.518 1.00 . A A .  22 TRP CG   1 1 
       18 27264 1 1  22 TRP CH2  C 29.049 -22.520   1.536 1.00 . A A .  22 TRP CH2  1 1 
       18 27265 1 1  22 TRP CZ2  C 29.900 -23.318   0.835 1.00 . A A .  22 TRP CZ2  1 1 
       18 27266 1 1  22 TRP CZ3  C 27.945 -21.926   0.929 1.00 . A A .  22 TRP CZ3  1 1 
       18 27267 1 1  22 TRP H    H 25.424 -22.736  -4.966 1.00 . A A .  22 TRP H    1 1 
       18 27268 1 1  22 TRP HA   H 26.883 -24.963  -4.259 1.00 . A A .  22 TRP HA   1 1 
       18 27269 1 1  22 TRP HB2  H 28.093 -22.937  -4.522 1.00 . A A .  22 TRP HB2  1 1 
       18 27270 1 1  22 TRP HB3  H 27.108 -22.092  -3.333 1.00 . A A .  22 TRP HB3  1 1 
       18 27271 1 1  22 TRP HD1  H 29.965 -24.646  -3.562 1.00 . A A .  22 TRP HD1  1 1 
       18 27272 1 1  22 TRP HE1  H 31.124 -24.773  -1.264 1.00 . A A .  22 TRP HE1  1 1 
       18 27273 1 1  22 TRP HE3  H 26.819 -21.653  -0.853 1.00 . A A .  22 TRP HE3  1 1 
       18 27274 1 1  22 TRP HH2  H 29.222 -22.339   2.581 1.00 . A A .  22 TRP HH2  1 1 
       18 27275 1 1  22 TRP HZ2  H 30.749 -23.773   1.323 1.00 . A A .  22 TRP HZ2  1 1 
       18 27276 1 1  22 TRP HZ3  H 27.294 -21.299   1.521 1.00 . A A .  22 TRP HZ3  1 1 
       18 27277 1 1  22 TRP N    N 25.348 -23.607  -4.526 1.00 . A A .  22 TRP N    1 1 
       18 27278 1 1  22 TRP NE1  N 30.308 -24.262  -1.435 1.00 . A A .  22 TRP NE1  1 1 
       18 27279 1 1  22 TRP O    O 26.352 -25.616  -1.886 1.00 . A A .  22 TRP O    1 1 
       18 27280 1 1  23 ILE C    C 24.088 -25.491  -0.407 1.00 . A A .  23 ILE C    1 1 
       18 27281 1 1  23 ILE CA   C 24.589 -24.047  -0.431 1.00 . A A .  23 ILE CA   1 1 
       18 27282 1 1  23 ILE CB   C 23.428 -23.095  -0.061 1.00 . A A .  23 ILE CB   1 1 
       18 27283 1 1  23 ILE CD1  C 24.421 -21.574   1.735 1.00 . A A .  23 ILE CD1  1 1 
       18 27284 1 1  23 ILE CG1  C 23.968 -21.704   0.294 1.00 . A A .  23 ILE CG1  1 1 
       18 27285 1 1  23 ILE CG2  C 22.603 -23.663   1.088 1.00 . A A .  23 ILE CG2  1 1 
       18 27286 1 1  23 ILE H    H 24.894 -22.881  -2.179 1.00 . A A .  23 ILE H    1 1 
       18 27287 1 1  23 ILE HA   H 25.367 -23.938   0.301 1.00 . A A .  23 ILE HA   1 1 
       18 27288 1 1  23 ILE HB   H 22.781 -23.008  -0.920 1.00 . A A .  23 ILE HB   1 1 
       18 27289 1 1  23 ILE HD11 H 24.863 -22.504   2.059 1.00 . A A .  23 ILE HD11 1 1 
       18 27290 1 1  23 ILE HD12 H 25.149 -20.783   1.813 1.00 . A A .  23 ILE HD12 1 1 
       18 27291 1 1  23 ILE HD13 H 23.572 -21.342   2.359 1.00 . A A .  23 ILE HD13 1 1 
       18 27292 1 1  23 ILE HG12 H 24.813 -21.481  -0.339 1.00 . A A .  23 ILE HG12 1 1 
       18 27293 1 1  23 ILE HG13 H 23.194 -20.970   0.124 1.00 . A A .  23 ILE HG13 1 1 
       18 27294 1 1  23 ILE HG21 H 23.261 -23.970   1.888 1.00 . A A .  23 ILE HG21 1 1 
       18 27295 1 1  23 ILE HG22 H 21.924 -22.907   1.450 1.00 . A A .  23 ILE HG22 1 1 
       18 27296 1 1  23 ILE HG23 H 22.038 -24.515   0.738 1.00 . A A .  23 ILE HG23 1 1 
       18 27297 1 1  23 ILE N    N 25.145 -23.724  -1.743 1.00 . A A .  23 ILE N    1 1 
       18 27298 1 1  23 ILE O    O 24.558 -26.314   0.382 1.00 . A A .  23 ILE O    1 1 
       18 27299 1 1  24 LYS C    C 23.696 -28.170  -1.608 1.00 . A A .  24 LYS C    1 1 
       18 27300 1 1  24 LYS CA   C 22.587 -27.142  -1.380 1.00 . A A .  24 LYS CA   1 1 
       18 27301 1 1  24 LYS CB   C 21.557 -27.208  -2.512 1.00 . A A .  24 LYS CB   1 1 
       18 27302 1 1  24 LYS CD   C 20.076 -28.616  -3.980 1.00 . A A .  24 LYS CD   1 1 
       18 27303 1 1  24 LYS CE   C 20.695 -29.000  -5.317 1.00 . A A .  24 LYS CE   1 1 
       18 27304 1 1  24 LYS CG   C 21.106 -28.620  -2.859 1.00 . A A .  24 LYS CG   1 1 
       18 27305 1 1  24 LYS H    H 22.815 -25.100  -1.899 1.00 . A A .  24 LYS H    1 1 
       18 27306 1 1  24 LYS HA   H 22.097 -27.363  -0.441 1.00 . A A .  24 LYS HA   1 1 
       18 27307 1 1  24 LYS HB2  H 20.686 -26.638  -2.221 1.00 . A A .  24 LYS HB2  1 1 
       18 27308 1 1  24 LYS HB3  H 21.986 -26.764  -3.396 1.00 . A A .  24 LYS HB3  1 1 
       18 27309 1 1  24 LYS HD2  H 19.296 -29.324  -3.741 1.00 . A A .  24 LYS HD2  1 1 
       18 27310 1 1  24 LYS HD3  H 19.650 -27.626  -4.063 1.00 . A A .  24 LYS HD3  1 1 
       18 27311 1 1  24 LYS HE2  H 21.282 -29.895  -5.182 1.00 . A A .  24 LYS HE2  1 1 
       18 27312 1 1  24 LYS HE3  H 19.902 -29.194  -6.024 1.00 . A A .  24 LYS HE3  1 1 
       18 27313 1 1  24 LYS HG2  H 21.964 -29.195  -3.172 1.00 . A A .  24 LYS HG2  1 1 
       18 27314 1 1  24 LYS HG3  H 20.667 -29.073  -1.981 1.00 . A A .  24 LYS HG3  1 1 
       18 27315 1 1  24 LYS HZ1  H 21.971 -27.362  -5.081 1.00 . A A .  24 LYS HZ1  1 1 
       18 27316 1 1  24 LYS HZ2  H 22.354 -28.341  -6.404 1.00 . A A .  24 LYS HZ2  1 1 
       18 27317 1 1  24 LYS HZ3  H 21.026 -27.296  -6.482 1.00 . A A .  24 LYS HZ3  1 1 
       18 27318 1 1  24 LYS N    N 23.143 -25.796  -1.289 1.00 . A A .  24 LYS N    1 1 
       18 27319 1 1  24 LYS NZ   N 21.572 -27.924  -5.859 1.00 . A A .  24 LYS NZ   1 1 
       18 27320 1 1  24 LYS O    O 23.740 -29.209  -0.948 1.00 . A A .  24 LYS O    1 1 
       18 27321 1 1  25 GLU C    C 26.554 -29.029  -1.610 1.00 . A A .  25 GLU C    1 1 
       18 27322 1 1  25 GLU CA   C 25.704 -28.765  -2.851 1.00 . A A .  25 GLU CA   1 1 
       18 27323 1 1  25 GLU CB   C 26.570 -28.173  -3.969 1.00 . A A .  25 GLU CB   1 1 
       18 27324 1 1  25 GLU CD   C 24.634 -28.337  -5.591 1.00 . A A .  25 GLU CD   1 1 
       18 27325 1 1  25 GLU CG   C 26.118 -28.566  -5.367 1.00 . A A .  25 GLU CG   1 1 
       18 27326 1 1  25 GLU H    H 24.506 -27.026  -3.033 1.00 . A A .  25 GLU H    1 1 
       18 27327 1 1  25 GLU HA   H 25.288 -29.702  -3.189 1.00 . A A .  25 GLU HA   1 1 
       18 27328 1 1  25 GLU HB2  H 26.545 -27.096  -3.897 1.00 . A A .  25 GLU HB2  1 1 
       18 27329 1 1  25 GLU HB3  H 27.588 -28.509  -3.836 1.00 . A A .  25 GLU HB3  1 1 
       18 27330 1 1  25 GLU HG2  H 26.670 -27.980  -6.088 1.00 . A A .  25 GLU HG2  1 1 
       18 27331 1 1  25 GLU HG3  H 26.332 -29.614  -5.519 1.00 . A A .  25 GLU HG3  1 1 
       18 27332 1 1  25 GLU N    N 24.592 -27.869  -2.542 1.00 . A A .  25 GLU N    1 1 
       18 27333 1 1  25 GLU O    O 27.062 -30.133  -1.421 1.00 . A A .  25 GLU O    1 1 
       18 27334 1 1  25 GLU OE1  O 23.834 -29.216  -5.209 1.00 . A A .  25 GLU OE1  1 1 
       18 27335 1 1  25 GLU OE2  O 24.272 -27.278  -6.145 1.00 . A A .  25 GLU OE2  1 1 
       18 27336 1 1  26 LYS C    C 26.868 -29.162   1.389 1.00 . A A .  26 LYS C    1 1 
       18 27337 1 1  26 LYS CA   C 27.485 -28.127   0.456 1.00 . A A .  26 LYS CA   1 1 
       18 27338 1 1  26 LYS CB   C 27.596 -26.761   1.153 1.00 . A A .  26 LYS CB   1 1 
       18 27339 1 1  26 LYS CD   C 28.844 -27.497   3.222 1.00 . A A .  26 LYS CD   1 1 
       18 27340 1 1  26 LYS CE   C 30.041 -26.558   3.214 1.00 . A A .  26 LYS CE   1 1 
       18 27341 1 1  26 LYS CG   C 27.592 -26.821   2.677 1.00 . A A .  26 LYS CG   1 1 
       18 27342 1 1  26 LYS H    H 26.272 -27.155  -0.976 1.00 . A A .  26 LYS H    1 1 
       18 27343 1 1  26 LYS HA   H 28.475 -28.458   0.179 1.00 . A A .  26 LYS HA   1 1 
       18 27344 1 1  26 LYS HB2  H 28.515 -26.292   0.841 1.00 . A A .  26 LYS HB2  1 1 
       18 27345 1 1  26 LYS HB3  H 26.767 -26.145   0.839 1.00 . A A .  26 LYS HB3  1 1 
       18 27346 1 1  26 LYS HD2  H 28.656 -27.813   4.237 1.00 . A A .  26 LYS HD2  1 1 
       18 27347 1 1  26 LYS HD3  H 29.072 -28.359   2.613 1.00 . A A .  26 LYS HD3  1 1 
       18 27348 1 1  26 LYS HE2  H 30.923 -27.119   3.483 1.00 . A A .  26 LYS HE2  1 1 
       18 27349 1 1  26 LYS HE3  H 30.161 -26.155   2.219 1.00 . A A .  26 LYS HE3  1 1 
       18 27350 1 1  26 LYS HG2  H 27.542 -25.814   3.064 1.00 . A A .  26 LYS HG2  1 1 
       18 27351 1 1  26 LYS HG3  H 26.725 -27.374   3.006 1.00 . A A .  26 LYS HG3  1 1 
       18 27352 1 1  26 LYS HZ1  H 28.918 -25.026   4.086 1.00 . A A .  26 LYS HZ1  1 1 
       18 27353 1 1  26 LYS HZ2  H 30.005 -25.772   5.148 1.00 . A A .  26 LYS HZ2  1 1 
       18 27354 1 1  26 LYS HZ3  H 30.571 -24.691   3.980 1.00 . A A .  26 LYS HZ3  1 1 
       18 27355 1 1  26 LYS N    N 26.701 -28.009  -0.768 1.00 . A A .  26 LYS N    1 1 
       18 27356 1 1  26 LYS NZ   N 29.871 -25.433   4.174 1.00 . A A .  26 LYS NZ   1 1 
       18 27357 1 1  26 LYS O    O 27.536 -30.106   1.804 1.00 . A A .  26 LYS O    1 1 
       18 27358 1 1  27 LYS C    C 25.059 -31.354   2.088 1.00 . A A .  27 LYS C    1 1 
       18 27359 1 1  27 LYS CA   C 24.905 -29.924   2.602 1.00 . A A .  27 LYS CA   1 1 
       18 27360 1 1  27 LYS CB   C 23.423 -29.545   2.759 1.00 . A A .  27 LYS CB   1 1 
       18 27361 1 1  27 LYS CD   C 21.423 -30.953   2.130 1.00 . A A .  27 LYS CD   1 1 
       18 27362 1 1  27 LYS CE   C 21.918 -32.389   2.248 1.00 . A A .  27 LYS CE   1 1 
       18 27363 1 1  27 LYS CG   C 22.515 -30.017   1.627 1.00 . A A .  27 LYS CG   1 1 
       18 27364 1 1  27 LYS H    H 25.099 -28.215   1.355 1.00 . A A .  27 LYS H    1 1 
       18 27365 1 1  27 LYS HA   H 25.384 -29.860   3.569 1.00 . A A .  27 LYS HA   1 1 
       18 27366 1 1  27 LYS HB2  H 23.056 -29.966   3.683 1.00 . A A .  27 LYS HB2  1 1 
       18 27367 1 1  27 LYS HB3  H 23.349 -28.469   2.817 1.00 . A A .  27 LYS HB3  1 1 
       18 27368 1 1  27 LYS HD2  H 21.092 -30.615   3.101 1.00 . A A .  27 LYS HD2  1 1 
       18 27369 1 1  27 LYS HD3  H 20.595 -30.927   1.437 1.00 . A A .  27 LYS HD3  1 1 
       18 27370 1 1  27 LYS HE2  H 21.073 -33.054   2.160 1.00 . A A .  27 LYS HE2  1 1 
       18 27371 1 1  27 LYS HE3  H 22.614 -32.585   1.446 1.00 . A A .  27 LYS HE3  1 1 
       18 27372 1 1  27 LYS HG2  H 22.050 -29.155   1.173 1.00 . A A .  27 LYS HG2  1 1 
       18 27373 1 1  27 LYS HG3  H 23.105 -30.535   0.890 1.00 . A A .  27 LYS HG3  1 1 
       18 27374 1 1  27 LYS HZ1  H 23.221 -31.844   3.789 1.00 . A A .  27 LYS HZ1  1 1 
       18 27375 1 1  27 LYS HZ2  H 21.892 -32.752   4.306 1.00 . A A .  27 LYS HZ2  1 1 
       18 27376 1 1  27 LYS HZ3  H 23.167 -33.508   3.495 1.00 . A A .  27 LYS HZ3  1 1 
       18 27377 1 1  27 LYS N    N 25.589 -28.987   1.715 1.00 . A A .  27 LYS N    1 1 
       18 27378 1 1  27 LYS NZ   N 22.596 -32.640   3.551 1.00 . A A .  27 LYS NZ   1 1 
       18 27379 1 1  27 LYS O    O 25.217 -32.294   2.870 1.00 . A A .  27 LYS O    1 1 
       18 27380 1 1  28 LEU C    C 26.614 -33.312   0.297 1.00 . A A .  28 LEU C    1 1 
       18 27381 1 1  28 LEU CA   C 25.175 -32.824   0.153 1.00 . A A .  28 LEU CA   1 1 
       18 27382 1 1  28 LEU CB   C 24.785 -32.763  -1.327 1.00 . A A .  28 LEU CB   1 1 
       18 27383 1 1  28 LEU CD1  C 23.304 -34.011  -2.927 1.00 . A A .  28 LEU CD1  1 1 
       18 27384 1 1  28 LEU CD2  C 25.716 -34.642  -2.713 1.00 . A A .  28 LEU CD2  1 1 
       18 27385 1 1  28 LEU CG   C 24.489 -34.120  -1.978 1.00 . A A .  28 LEU CG   1 1 
       18 27386 1 1  28 LEU H    H 24.900 -30.726   0.196 1.00 . A A .  28 LEU H    1 1 
       18 27387 1 1  28 LEU HA   H 24.516 -33.511   0.665 1.00 . A A .  28 LEU HA   1 1 
       18 27388 1 1  28 LEU HB2  H 23.906 -32.143  -1.420 1.00 . A A .  28 LEU HB2  1 1 
       18 27389 1 1  28 LEU HB3  H 25.592 -32.294  -1.871 1.00 . A A .  28 LEU HB3  1 1 
       18 27390 1 1  28 LEU HD11 H 22.433 -33.684  -2.379 1.00 . A A .  28 LEU HD11 1 1 
       18 27391 1 1  28 LEU HD12 H 23.528 -33.296  -3.704 1.00 . A A .  28 LEU HD12 1 1 
       18 27392 1 1  28 LEU HD13 H 23.108 -34.976  -3.370 1.00 . A A .  28 LEU HD13 1 1 
       18 27393 1 1  28 LEU HD21 H 26.032 -33.917  -3.448 1.00 . A A .  28 LEU HD21 1 1 
       18 27394 1 1  28 LEU HD22 H 26.515 -34.810  -2.005 1.00 . A A .  28 LEU HD22 1 1 
       18 27395 1 1  28 LEU HD23 H 25.471 -35.572  -3.206 1.00 . A A .  28 LEU HD23 1 1 
       18 27396 1 1  28 LEU HG   H 24.234 -34.834  -1.209 1.00 . A A .  28 LEU HG   1 1 
       18 27397 1 1  28 LEU N    N 25.024 -31.512   0.769 1.00 . A A .  28 LEU N    1 1 
       18 27398 1 1  28 LEU O    O 26.863 -34.504   0.482 1.00 . A A .  28 LEU O    1 1 
       18 27399 1 1  29 LEU C    C 29.265 -33.318   1.700 1.00 . A A .  29 LEU C    1 1 
       18 27400 1 1  29 LEU CA   C 28.972 -32.706   0.338 1.00 . A A .  29 LEU CA   1 1 
       18 27401 1 1  29 LEU CB   C 29.839 -31.462   0.125 1.00 . A A .  29 LEU CB   1 1 
       18 27402 1 1  29 LEU CD1  C 31.615 -32.362  -1.408 1.00 . A A .  29 LEU CD1  1 1 
       18 27403 1 1  29 LEU CD2  C 32.146 -30.465   0.137 1.00 . A A .  29 LEU CD2  1 1 
       18 27404 1 1  29 LEU CG   C 31.336 -31.742  -0.045 1.00 . A A .  29 LEU CG   1 1 
       18 27405 1 1  29 LEU H    H 27.294 -31.443   0.070 1.00 . A A .  29 LEU H    1 1 
       18 27406 1 1  29 LEU HA   H 29.209 -33.433  -0.427 1.00 . A A .  29 LEU HA   1 1 
       18 27407 1 1  29 LEU HB2  H 29.486 -30.949  -0.757 1.00 . A A .  29 LEU HB2  1 1 
       18 27408 1 1  29 LEU HB3  H 29.711 -30.809   0.976 1.00 . A A .  29 LEU HB3  1 1 
       18 27409 1 1  29 LEU HD11 H 31.185 -31.744  -2.181 1.00 . A A .  29 LEU HD11 1 1 
       18 27410 1 1  29 LEU HD12 H 32.682 -32.438  -1.558 1.00 . A A .  29 LEU HD12 1 1 
       18 27411 1 1  29 LEU HD13 H 31.176 -33.349  -1.450 1.00 . A A .  29 LEU HD13 1 1 
       18 27412 1 1  29 LEU HD21 H 31.784 -29.708  -0.542 1.00 . A A .  29 LEU HD21 1 1 
       18 27413 1 1  29 LEU HD22 H 32.045 -30.116   1.154 1.00 . A A .  29 LEU HD22 1 1 
       18 27414 1 1  29 LEU HD23 H 33.186 -30.667  -0.072 1.00 . A A .  29 LEU HD23 1 1 
       18 27415 1 1  29 LEU HG   H 31.652 -32.445   0.711 1.00 . A A .  29 LEU HG   1 1 
       18 27416 1 1  29 LEU N    N 27.557 -32.377   0.216 1.00 . A A .  29 LEU N    1 1 
       18 27417 1 1  29 LEU O    O 29.964 -34.325   1.799 1.00 . A A .  29 LEU O    1 1 
       18 27418 1 1  30 VAL C    C 28.393 -34.624   4.239 1.00 . A A .  30 VAL C    1 1 
       18 27419 1 1  30 VAL CA   C 28.927 -33.203   4.106 1.00 . A A .  30 VAL CA   1 1 
       18 27420 1 1  30 VAL CB   C 28.237 -32.303   5.155 1.00 . A A .  30 VAL CB   1 1 
       18 27421 1 1  30 VAL CG1  C 28.658 -32.703   6.563 1.00 . A A .  30 VAL CG1  1 1 
       18 27422 1 1  30 VAL CG2  C 28.545 -30.835   4.892 1.00 . A A .  30 VAL CG2  1 1 
       18 27423 1 1  30 VAL H    H 28.171 -31.909   2.608 1.00 . A A .  30 VAL H    1 1 
       18 27424 1 1  30 VAL HA   H 29.991 -33.206   4.304 1.00 . A A .  30 VAL HA   1 1 
       18 27425 1 1  30 VAL HB   H 27.170 -32.444   5.070 1.00 . A A .  30 VAL HB   1 1 
       18 27426 1 1  30 VAL HG11 H 29.686 -33.033   6.555 1.00 . A A .  30 VAL HG11 1 1 
       18 27427 1 1  30 VAL HG12 H 28.559 -31.853   7.223 1.00 . A A .  30 VAL HG12 1 1 
       18 27428 1 1  30 VAL HG13 H 28.026 -33.505   6.914 1.00 . A A .  30 VAL HG13 1 1 
       18 27429 1 1  30 VAL HG21 H 29.577 -30.729   4.590 1.00 . A A .  30 VAL HG21 1 1 
       18 27430 1 1  30 VAL HG22 H 27.901 -30.466   4.107 1.00 . A A .  30 VAL HG22 1 1 
       18 27431 1 1  30 VAL HG23 H 28.374 -30.264   5.794 1.00 . A A .  30 VAL HG23 1 1 
       18 27432 1 1  30 VAL N    N 28.723 -32.707   2.750 1.00 . A A .  30 VAL N    1 1 
       18 27433 1 1  30 VAL O    O 29.073 -35.510   4.762 1.00 . A A .  30 VAL O    1 1 
       18 27434 1 1  31 SER C    C 27.421 -37.213   3.185 1.00 . A A .  31 SER C    1 1 
       18 27435 1 1  31 SER CA   C 26.529 -36.138   3.803 1.00 . A A .  31 SER CA   1 1 
       18 27436 1 1  31 SER CB   C 25.183 -36.094   3.074 1.00 . A A .  31 SER CB   1 1 
       18 27437 1 1  31 SER H    H 26.691 -34.079   3.345 1.00 . A A .  31 SER H    1 1 
       18 27438 1 1  31 SER HA   H 26.359 -36.385   4.839 1.00 . A A .  31 SER HA   1 1 
       18 27439 1 1  31 SER HB2  H 25.354 -36.019   2.010 1.00 . A A .  31 SER HB2  1 1 
       18 27440 1 1  31 SER HB3  H 24.631 -36.997   3.287 1.00 . A A .  31 SER HB3  1 1 
       18 27441 1 1  31 SER HG   H 24.881 -34.167   3.285 1.00 . A A .  31 SER HG   1 1 
       18 27442 1 1  31 SER N    N 27.172 -34.830   3.753 1.00 . A A .  31 SER N    1 1 
       18 27443 1 1  31 SER O    O 27.407 -38.364   3.615 1.00 . A A .  31 SER O    1 1 
       18 27444 1 1  31 SER OG   O 24.412 -34.979   3.493 1.00 . A A .  31 SER OG   1 1 
       18 27445 1 1  32 SER C    C 30.386 -37.949   2.267 1.00 . A A .  32 SER C    1 1 
       18 27446 1 1  32 SER CA   C 29.086 -37.756   1.488 1.00 . A A .  32 SER CA   1 1 
       18 27447 1 1  32 SER CB   C 29.396 -37.253   0.076 1.00 . A A .  32 SER CB   1 1 
       18 27448 1 1  32 SER H    H 28.149 -35.897   1.868 1.00 . A A .  32 SER H    1 1 
       18 27449 1 1  32 SER HA   H 28.581 -38.709   1.414 1.00 . A A .  32 SER HA   1 1 
       18 27450 1 1  32 SER HB2  H 30.057 -36.400   0.136 1.00 . A A .  32 SER HB2  1 1 
       18 27451 1 1  32 SER HB3  H 29.875 -38.039  -0.487 1.00 . A A .  32 SER HB3  1 1 
       18 27452 1 1  32 SER HG   H 27.801 -36.131  -0.138 1.00 . A A .  32 SER HG   1 1 
       18 27453 1 1  32 SER N    N 28.189 -36.827   2.170 1.00 . A A .  32 SER N    1 1 
       18 27454 1 1  32 SER O    O 30.795 -39.078   2.541 1.00 . A A .  32 SER O    1 1 
       18 27455 1 1  32 SER OG   O 28.212 -36.865  -0.601 1.00 . A A .  32 SER OG   1 1 
       18 27456 1 1  33 GLU C    C 32.103 -36.534   4.808 1.00 . A A .  33 GLU C    1 1 
       18 27457 1 1  33 GLU CA   C 32.303 -36.863   3.328 1.00 . A A .  33 GLU CA   1 1 
       18 27458 1 1  33 GLU CB   C 33.287 -35.875   2.685 1.00 . A A .  33 GLU CB   1 1 
       18 27459 1 1  33 GLU CD   C 35.550 -36.538   3.595 1.00 . A A .  33 GLU CD   1 1 
       18 27460 1 1  33 GLU CG   C 34.649 -36.477   2.377 1.00 . A A .  33 GLU CG   1 1 
       18 27461 1 1  33 GLU H    H 30.661 -35.972   2.339 1.00 . A A .  33 GLU H    1 1 
       18 27462 1 1  33 GLU HA   H 32.709 -37.860   3.248 1.00 . A A .  33 GLU HA   1 1 
       18 27463 1 1  33 GLU HB2  H 32.860 -35.517   1.759 1.00 . A A .  33 GLU HB2  1 1 
       18 27464 1 1  33 GLU HB3  H 33.429 -35.036   3.349 1.00 . A A .  33 GLU HB3  1 1 
       18 27465 1 1  33 GLU HG2  H 34.508 -37.478   1.997 1.00 . A A .  33 GLU HG2  1 1 
       18 27466 1 1  33 GLU HG3  H 35.131 -35.873   1.621 1.00 . A A .  33 GLU HG3  1 1 
       18 27467 1 1  33 GLU N    N 31.037 -36.836   2.601 1.00 . A A .  33 GLU N    1 1 
       18 27468 1 1  33 GLU O    O 32.718 -35.610   5.345 1.00 . A A .  33 GLU O    1 1 
       18 27469 1 1  33 GLU OE1  O 36.044 -35.475   4.024 1.00 . A A .  33 GLU OE1  1 1 
       18 27470 1 1  33 GLU OE2  O 35.763 -37.649   4.122 1.00 . A A .  33 GLU OE2  1 1 
       18 27471 1 1  34 ASP C    C 32.165 -37.493   7.739 1.00 . A A .  34 ASP C    1 1 
       18 27472 1 1  34 ASP CA   C 30.964 -37.094   6.887 1.00 . A A .  34 ASP CA   1 1 
       18 27473 1 1  34 ASP CB   C 29.729 -37.896   7.316 1.00 . A A .  34 ASP CB   1 1 
       18 27474 1 1  34 ASP CG   C 29.584 -39.206   6.557 1.00 . A A .  34 ASP CG   1 1 
       18 27475 1 1  34 ASP H    H 30.786 -38.024   4.994 1.00 . A A .  34 ASP H    1 1 
       18 27476 1 1  34 ASP HA   H 30.767 -36.042   7.035 1.00 . A A .  34 ASP HA   1 1 
       18 27477 1 1  34 ASP HB2  H 29.802 -38.121   8.371 1.00 . A A .  34 ASP HB2  1 1 
       18 27478 1 1  34 ASP HB3  H 28.844 -37.300   7.142 1.00 . A A .  34 ASP HB3  1 1 
       18 27479 1 1  34 ASP N    N 31.243 -37.301   5.469 1.00 . A A .  34 ASP N    1 1 
       18 27480 1 1  34 ASP O    O 32.622 -36.722   8.584 1.00 . A A .  34 ASP O    1 1 
       18 27481 1 1  34 ASP OD1  O 30.463 -40.081   6.703 1.00 . A A .  34 ASP OD1  1 1 
       18 27482 1 1  34 ASP OD2  O 28.587 -39.356   5.821 1.00 . A A .  34 ASP OD2  1 1 
       18 27483 1 1  35 TYR C    C 34.248 -40.581   7.695 1.00 . A A .  35 TYR C    1 1 
       18 27484 1 1  35 TYR CA   C 33.815 -39.226   8.254 1.00 . A A .  35 TYR CA   1 1 
       18 27485 1 1  35 TYR CB   C 33.491 -39.346   9.751 1.00 . A A .  35 TYR CB   1 1 
       18 27486 1 1  35 TYR CD1  C 31.486 -40.879   9.610 1.00 . A A .  35 TYR CD1  1 1 
       18 27487 1 1  35 TYR CD2  C 33.306 -41.534  10.999 1.00 . A A .  35 TYR CD2  1 1 
       18 27488 1 1  35 TYR CE1  C 30.805 -42.030   9.951 1.00 . A A .  35 TYR CE1  1 1 
       18 27489 1 1  35 TYR CE2  C 32.631 -42.688  11.346 1.00 . A A .  35 TYR CE2  1 1 
       18 27490 1 1  35 TYR CG   C 32.747 -40.611  10.126 1.00 . A A .  35 TYR CG   1 1 
       18 27491 1 1  35 TYR CZ   C 31.381 -42.931  10.819 1.00 . A A .  35 TYR CZ   1 1 
       18 27492 1 1  35 TYR H    H 32.250 -39.268   6.826 1.00 . A A .  35 TYR H    1 1 
       18 27493 1 1  35 TYR HA   H 34.631 -38.527   8.126 1.00 . A A .  35 TYR HA   1 1 
       18 27494 1 1  35 TYR HB2  H 34.414 -39.327  10.311 1.00 . A A .  35 TYR HB2  1 1 
       18 27495 1 1  35 TYR HB3  H 32.883 -38.506  10.048 1.00 . A A .  35 TYR HB3  1 1 
       18 27496 1 1  35 TYR HD1  H 31.036 -40.172   8.932 1.00 . A A .  35 TYR HD1  1 1 
       18 27497 1 1  35 TYR HD2  H 34.286 -41.342  11.411 1.00 . A A .  35 TYR HD2  1 1 
       18 27498 1 1  35 TYR HE1  H 29.825 -42.220   9.537 1.00 . A A .  35 TYR HE1  1 1 
       18 27499 1 1  35 TYR HE2  H 33.083 -43.394  12.028 1.00 . A A .  35 TYR HE2  1 1 
       18 27500 1 1  35 TYR HH   H 29.889 -43.847  11.615 1.00 . A A .  35 TYR HH   1 1 
       18 27501 1 1  35 TYR N    N 32.666 -38.706   7.513 1.00 . A A .  35 TYR N    1 1 
       18 27502 1 1  35 TYR O    O 35.428 -40.933   7.746 1.00 . A A .  35 TYR O    1 1 
       18 27503 1 1  35 TYR OH   O 30.704 -44.078  11.163 1.00 . A A .  35 TYR OH   1 1 
       18 27504 1 1  36 GLY C    C 33.869 -43.695   7.612 1.00 . A A .  36 GLY C    1 1 
       18 27505 1 1  36 GLY CA   C 33.583 -42.628   6.571 1.00 . A A .  36 GLY CA   1 1 
       18 27506 1 1  36 GLY H    H 32.369 -40.986   7.128 1.00 . A A .  36 GLY H    1 1 
       18 27507 1 1  36 GLY HA2  H 32.737 -42.942   5.977 1.00 . A A .  36 GLY HA2  1 1 
       18 27508 1 1  36 GLY HA3  H 34.443 -42.534   5.924 1.00 . A A .  36 GLY HA3  1 1 
       18 27509 1 1  36 GLY N    N 33.287 -41.327   7.148 1.00 . A A .  36 GLY N    1 1 
       18 27510 1 1  36 GLY O    O 33.041 -43.958   8.485 1.00 . A A .  36 GLY O    1 1 
       18 27511 1 1  37 ARG C    C 36.203 -44.785   9.627 1.00 . A A .  37 ARG C    1 1 
       18 27512 1 1  37 ARG CA   C 35.446 -45.368   8.439 1.00 . A A .  37 ARG CA   1 1 
       18 27513 1 1  37 ARG CB   C 36.320 -46.402   7.718 1.00 . A A .  37 ARG CB   1 1 
       18 27514 1 1  37 ARG CD   C 36.349 -48.306   9.369 1.00 . A A .  37 ARG CD   1 1 
       18 27515 1 1  37 ARG CG   C 35.916 -47.846   7.985 1.00 . A A .  37 ARG CG   1 1 
       18 27516 1 1  37 ARG CZ   C 34.363 -49.349  10.392 1.00 . A A .  37 ARG CZ   1 1 
       18 27517 1 1  37 ARG H    H 35.654 -44.060   6.788 1.00 . A A .  37 ARG H    1 1 
       18 27518 1 1  37 ARG HA   H 34.555 -45.853   8.802 1.00 . A A .  37 ARG HA   1 1 
       18 27519 1 1  37 ARG HB2  H 36.257 -46.228   6.654 1.00 . A A .  37 ARG HB2  1 1 
       18 27520 1 1  37 ARG HB3  H 37.346 -46.274   8.033 1.00 . A A .  37 ARG HB3  1 1 
       18 27521 1 1  37 ARG HD2  H 36.777 -49.295   9.290 1.00 . A A .  37 ARG HD2  1 1 
       18 27522 1 1  37 ARG HD3  H 37.097 -47.623   9.745 1.00 . A A .  37 ARG HD3  1 1 
       18 27523 1 1  37 ARG HE   H 35.128 -47.585  10.921 1.00 . A A .  37 ARG HE   1 1 
       18 27524 1 1  37 ARG HG2  H 34.842 -47.929   7.907 1.00 . A A .  37 ARG HG2  1 1 
       18 27525 1 1  37 ARG HG3  H 36.381 -48.481   7.244 1.00 . A A .  37 ARG HG3  1 1 
       18 27526 1 1  37 ARG HH11 H 35.201 -50.424   8.900 1.00 . A A .  37 ARG HH11 1 1 
       18 27527 1 1  37 ARG HH12 H 33.812 -51.144   9.641 1.00 . A A .  37 ARG HH12 1 1 
       18 27528 1 1  37 ARG HH21 H 33.306 -48.522  11.903 1.00 . A A .  37 ARG HH21 1 1 
       18 27529 1 1  37 ARG HH22 H 32.733 -50.062  11.352 1.00 . A A .  37 ARG HH22 1 1 
       18 27530 1 1  37 ARG N    N 35.043 -44.314   7.511 1.00 . A A .  37 ARG N    1 1 
       18 27531 1 1  37 ARG NE   N 35.232 -48.345  10.311 1.00 . A A .  37 ARG NE   1 1 
       18 27532 1 1  37 ARG NH1  N 34.467 -50.391   9.578 1.00 . A A .  37 ARG NH1  1 1 
       18 27533 1 1  37 ARG NH2  N 33.387 -49.308  11.288 1.00 . A A .  37 ARG NH2  1 1 
       18 27534 1 1  37 ARG O    O 37.259 -44.186   9.457 1.00 . A A .  37 ARG O    1 1 
       18 27535 1 1  38 ASP C    C 37.808 -44.569  11.996 1.00 . A A .  38 ASP C    1 1 
       18 27536 1 1  38 ASP CA   C 36.280 -44.476  12.059 1.00 . A A .  38 ASP CA   1 1 
       18 27537 1 1  38 ASP CB   C 35.762 -45.258  13.271 1.00 . A A .  38 ASP CB   1 1 
       18 27538 1 1  38 ASP CG   C 35.396 -46.690  12.923 1.00 . A A .  38 ASP CG   1 1 
       18 27539 1 1  38 ASP H    H 34.813 -45.472  10.893 1.00 . A A .  38 ASP H    1 1 
       18 27540 1 1  38 ASP HA   H 36.003 -43.440  12.169 1.00 . A A .  38 ASP HA   1 1 
       18 27541 1 1  38 ASP HB2  H 36.527 -45.277  14.034 1.00 . A A .  38 ASP HB2  1 1 
       18 27542 1 1  38 ASP HB3  H 34.884 -44.764  13.663 1.00 . A A .  38 ASP HB3  1 1 
       18 27543 1 1  38 ASP N    N 35.657 -44.977  10.828 1.00 . A A .  38 ASP N    1 1 
       18 27544 1 1  38 ASP O    O 38.507 -43.587  12.245 1.00 . A A .  38 ASP O    1 1 
       18 27545 1 1  38 ASP OD1  O 36.317 -47.492  12.670 1.00 . A A .  38 ASP OD1  1 1 
       18 27546 1 1  38 ASP OD2  O 34.189 -47.002  12.884 1.00 . A A .  38 ASP OD2  1 1 
       18 27547 1 1  39 LEU C    C 40.471 -44.822  10.896 1.00 . A A .  39 LEU C    1 1 
       18 27548 1 1  39 LEU CA   C 39.749 -45.998  11.555 1.00 . A A .  39 LEU CA   1 1 
       18 27549 1 1  39 LEU CB   C 40.004 -47.283  10.756 1.00 . A A .  39 LEU CB   1 1 
       18 27550 1 1  39 LEU CD1  C 42.266 -46.902   9.712 1.00 . A A .  39 LEU CD1  1 1 
       18 27551 1 1  39 LEU CD2  C 42.105 -47.726  12.076 1.00 . A A .  39 LEU CD2  1 1 
       18 27552 1 1  39 LEU CG   C 41.465 -47.751  10.693 1.00 . A A .  39 LEU CG   1 1 
       18 27553 1 1  39 LEU H    H 37.696 -46.494  11.479 1.00 . A A .  39 LEU H    1 1 
       18 27554 1 1  39 LEU HA   H 40.136 -46.124  12.553 1.00 . A A .  39 LEU HA   1 1 
       18 27555 1 1  39 LEU HB2  H 39.417 -48.076  11.198 1.00 . A A .  39 LEU HB2  1 1 
       18 27556 1 1  39 LEU HB3  H 39.656 -47.126   9.746 1.00 . A A .  39 LEU HB3  1 1 
       18 27557 1 1  39 LEU HD11 H 41.614 -46.533   8.935 1.00 . A A .  39 LEU HD11 1 1 
       18 27558 1 1  39 LEU HD12 H 42.710 -46.067  10.234 1.00 . A A .  39 LEU HD12 1 1 
       18 27559 1 1  39 LEU HD13 H 43.047 -47.503   9.269 1.00 . A A .  39 LEU HD13 1 1 
       18 27560 1 1  39 LEU HD21 H 41.355 -47.941  12.823 1.00 . A A .  39 LEU HD21 1 1 
       18 27561 1 1  39 LEU HD22 H 42.884 -48.473  12.125 1.00 . A A .  39 LEU HD22 1 1 
       18 27562 1 1  39 LEU HD23 H 42.529 -46.750  12.261 1.00 . A A .  39 LEU HD23 1 1 
       18 27563 1 1  39 LEU HG   H 41.489 -48.771  10.338 1.00 . A A .  39 LEU HG   1 1 
       18 27564 1 1  39 LEU N    N 38.311 -45.756  11.661 1.00 . A A .  39 LEU N    1 1 
       18 27565 1 1  39 LEU O    O 41.467 -44.323  11.421 1.00 . A A .  39 LEU O    1 1 
       18 27566 1 1  40 THR C    C 39.993 -41.940   9.519 1.00 . A A .  40 THR C    1 1 
       18 27567 1 1  40 THR CA   C 40.558 -43.263   9.022 1.00 . A A .  40 THR CA   1 1 
       18 27568 1 1  40 THR CB   C 40.305 -43.403   7.518 1.00 . A A .  40 THR CB   1 1 
       18 27569 1 1  40 THR CG2  C 40.841 -42.237   6.706 1.00 . A A .  40 THR CG2  1 1 
       18 27570 1 1  40 THR H    H 39.164 -44.815   9.380 1.00 . A A .  40 THR H    1 1 
       18 27571 1 1  40 THR HA   H 41.624 -43.278   9.202 1.00 . A A .  40 THR HA   1 1 
       18 27572 1 1  40 THR HB   H 39.240 -43.462   7.347 1.00 . A A .  40 THR HB   1 1 
       18 27573 1 1  40 THR HG1  H 41.807 -44.404   6.755 1.00 . A A .  40 THR HG1  1 1 
       18 27574 1 1  40 THR HG21 H 41.875 -42.063   6.965 1.00 . A A .  40 THR HG21 1 1 
       18 27575 1 1  40 THR HG22 H 40.767 -42.467   5.653 1.00 . A A .  40 THR HG22 1 1 
       18 27576 1 1  40 THR HG23 H 40.262 -41.350   6.921 1.00 . A A .  40 THR HG23 1 1 
       18 27577 1 1  40 THR N    N 39.962 -44.381   9.748 1.00 . A A .  40 THR N    1 1 
       18 27578 1 1  40 THR O    O 40.644 -40.902   9.419 1.00 . A A .  40 THR O    1 1 
       18 27579 1 1  40 THR OG1  O 40.902 -44.586   7.018 1.00 . A A .  40 THR OG1  1 1 
       18 27580 1 1  41 GLY C    C 39.069 -39.858  11.263 1.00 . A A .  41 GLY C    1 1 
       18 27581 1 1  41 GLY CA   C 38.119 -40.797  10.550 1.00 . A A .  41 GLY CA   1 1 
       18 27582 1 1  41 GLY H    H 38.310 -42.850  10.084 1.00 . A A .  41 GLY H    1 1 
       18 27583 1 1  41 GLY HA2  H 37.666 -40.274   9.723 1.00 . A A .  41 GLY HA2  1 1 
       18 27584 1 1  41 GLY HA3  H 37.343 -41.096  11.238 1.00 . A A .  41 GLY HA3  1 1 
       18 27585 1 1  41 GLY N    N 38.775 -41.991  10.046 1.00 . A A .  41 GLY N    1 1 
       18 27586 1 1  41 GLY O    O 39.016 -38.650  11.056 1.00 . A A .  41 GLY O    1 1 
       18 27587 1 1  42 VAL C    C 41.666 -38.649  11.891 1.00 . A A .  42 VAL C    1 1 
       18 27588 1 1  42 VAL CA   C 40.916 -39.597  12.828 1.00 . A A .  42 VAL CA   1 1 
       18 27589 1 1  42 VAL CB   C 41.928 -40.474  13.604 1.00 . A A .  42 VAL CB   1 1 
       18 27590 1 1  42 VAL CG1  C 42.541 -41.536  12.697 1.00 . A A .  42 VAL CG1  1 1 
       18 27591 1 1  42 VAL CG2  C 43.013 -39.613  14.241 1.00 . A A .  42 VAL CG2  1 1 
       18 27592 1 1  42 VAL H    H 39.946 -41.383  12.214 1.00 . A A .  42 VAL H    1 1 
       18 27593 1 1  42 VAL HA   H 40.366 -39.002  13.544 1.00 . A A .  42 VAL HA   1 1 
       18 27594 1 1  42 VAL HB   H 41.396 -40.981  14.396 1.00 . A A .  42 VAL HB   1 1 
       18 27595 1 1  42 VAL HG11 H 41.890 -41.713  11.854 1.00 . A A .  42 VAL HG11 1 1 
       18 27596 1 1  42 VAL HG12 H 43.504 -41.197  12.343 1.00 . A A .  42 VAL HG12 1 1 
       18 27597 1 1  42 VAL HG13 H 42.666 -42.454  13.253 1.00 . A A .  42 VAL HG13 1 1 
       18 27598 1 1  42 VAL HG21 H 42.567 -38.726  14.666 1.00 . A A .  42 VAL HG21 1 1 
       18 27599 1 1  42 VAL HG22 H 43.507 -40.175  15.022 1.00 . A A .  42 VAL HG22 1 1 
       18 27600 1 1  42 VAL HG23 H 43.736 -39.330  13.491 1.00 . A A .  42 VAL HG23 1 1 
       18 27601 1 1  42 VAL N    N 39.947 -40.410  12.094 1.00 . A A .  42 VAL N    1 1 
       18 27602 1 1  42 VAL O    O 41.619 -37.430  12.059 1.00 . A A .  42 VAL O    1 1 
       18 27603 1 1  43 GLN C    C 42.132 -37.589   9.089 1.00 . A A .  43 GLN C    1 1 
       18 27604 1 1  43 GLN CA   C 43.096 -38.400   9.944 1.00 . A A .  43 GLN CA   1 1 
       18 27605 1 1  43 GLN CB   C 43.976 -39.285   9.055 1.00 . A A .  43 GLN CB   1 1 
       18 27606 1 1  43 GLN CD   C 45.395 -37.253   8.543 1.00 . A A .  43 GLN CD   1 1 
       18 27607 1 1  43 GLN CG   C 45.381 -38.738   8.853 1.00 . A A .  43 GLN CG   1 1 
       18 27608 1 1  43 GLN H    H 42.356 -40.185  10.809 1.00 . A A .  43 GLN H    1 1 
       18 27609 1 1  43 GLN HA   H 43.723 -37.721  10.502 1.00 . A A .  43 GLN HA   1 1 
       18 27610 1 1  43 GLN HB2  H 44.058 -40.263   9.507 1.00 . A A .  43 GLN HB2  1 1 
       18 27611 1 1  43 GLN HB3  H 43.509 -39.383   8.086 1.00 . A A .  43 GLN HB3  1 1 
       18 27612 1 1  43 GLN HE21 H 45.009 -37.622   6.629 1.00 . A A .  43 GLN HE21 1 1 
       18 27613 1 1  43 GLN HE22 H 45.174 -35.955   7.054 1.00 . A A .  43 GLN HE22 1 1 
       18 27614 1 1  43 GLN HG2  H 45.954 -38.906   9.754 1.00 . A A .  43 GLN HG2  1 1 
       18 27615 1 1  43 GLN HG3  H 45.844 -39.266   8.031 1.00 . A A .  43 GLN HG3  1 1 
       18 27616 1 1  43 GLN N    N 42.354 -39.210  10.901 1.00 . A A .  43 GLN N    1 1 
       18 27617 1 1  43 GLN NE2  N 45.170 -36.909   7.281 1.00 . A A .  43 GLN NE2  1 1 
       18 27618 1 1  43 GLN O    O 42.459 -36.499   8.619 1.00 . A A .  43 GLN O    1 1 
       18 27619 1 1  43 GLN OE1  O 45.598 -36.425   9.430 1.00 . A A .  43 GLN OE1  1 1 
       18 27620 1 1  44 ASN C    C 39.466 -36.183   8.793 1.00 . A A .  44 ASN C    1 1 
       18 27621 1 1  44 ASN CA   C 39.901 -37.476   8.114 1.00 . A A .  44 ASN CA   1 1 
       18 27622 1 1  44 ASN CB   C 38.699 -38.410   7.938 1.00 . A A .  44 ASN CB   1 1 
       18 27623 1 1  44 ASN CG   C 37.909 -38.122   6.675 1.00 . A A .  44 ASN CG   1 1 
       18 27624 1 1  44 ASN H    H 40.742 -39.003   9.307 1.00 . A A .  44 ASN H    1 1 
       18 27625 1 1  44 ASN HA   H 40.315 -37.242   7.145 1.00 . A A .  44 ASN HA   1 1 
       18 27626 1 1  44 ASN HB2  H 39.049 -39.430   7.893 1.00 . A A .  44 ASN HB2  1 1 
       18 27627 1 1  44 ASN HB3  H 38.038 -38.299   8.785 1.00 . A A .  44 ASN HB3  1 1 
       18 27628 1 1  44 ASN HD21 H 36.872 -39.802   6.912 1.00 . A A .  44 ASN HD21 1 1 
       18 27629 1 1  44 ASN HD22 H 36.465 -38.855   5.526 1.00 . A A .  44 ASN HD22 1 1 
       18 27630 1 1  44 ASN N    N 40.935 -38.135   8.901 1.00 . A A .  44 ASN N    1 1 
       18 27631 1 1  44 ASN ND2  N 36.991 -39.017   6.337 1.00 . A A .  44 ASN ND2  1 1 
       18 27632 1 1  44 ASN O    O 39.193 -35.185   8.128 1.00 . A A .  44 ASN O    1 1 
       18 27633 1 1  44 ASN OD1  O 38.118 -37.108   6.011 1.00 . A A .  44 ASN OD1  1 1 
       18 27634 1 1  45 LEU C    C 40.025 -33.904  10.668 1.00 . A A .  45 LEU C    1 1 
       18 27635 1 1  45 LEU CA   C 39.033 -35.035  10.900 1.00 . A A .  45 LEU CA   1 1 
       18 27636 1 1  45 LEU CB   C 38.963 -35.386  12.390 1.00 . A A .  45 LEU CB   1 1 
       18 27637 1 1  45 LEU CD1  C 37.694 -34.834  14.487 1.00 . A A .  45 LEU CD1  1 1 
       18 27638 1 1  45 LEU CD2  C 39.635 -33.412  13.794 1.00 . A A .  45 LEU CD2  1 1 
       18 27639 1 1  45 LEU CG   C 38.468 -34.261  13.308 1.00 . A A .  45 LEU CG   1 1 
       18 27640 1 1  45 LEU H    H 39.662 -37.031  10.595 1.00 . A A .  45 LEU H    1 1 
       18 27641 1 1  45 LEU HA   H 38.055 -34.721  10.563 1.00 . A A .  45 LEU HA   1 1 
       18 27642 1 1  45 LEU HB2  H 38.301 -36.232  12.505 1.00 . A A .  45 LEU HB2  1 1 
       18 27643 1 1  45 LEU HB3  H 39.949 -35.679  12.717 1.00 . A A .  45 LEU HB3  1 1 
       18 27644 1 1  45 LEU HD11 H 38.108 -35.795  14.757 1.00 . A A .  45 LEU HD11 1 1 
       18 27645 1 1  45 LEU HD12 H 37.767 -34.162  15.329 1.00 . A A .  45 LEU HD12 1 1 
       18 27646 1 1  45 LEU HD13 H 36.657 -34.954  14.212 1.00 . A A .  45 LEU HD13 1 1 
       18 27647 1 1  45 LEU HD21 H 40.422 -34.056  14.160 1.00 . A A .  45 LEU HD21 1 1 
       18 27648 1 1  45 LEU HD22 H 40.011 -32.814  12.977 1.00 . A A .  45 LEU HD22 1 1 
       18 27649 1 1  45 LEU HD23 H 39.301 -32.765  14.591 1.00 . A A .  45 LEU HD23 1 1 
       18 27650 1 1  45 LEU HG   H 37.799 -33.620  12.752 1.00 . A A .  45 LEU HG   1 1 
       18 27651 1 1  45 LEU N    N 39.421 -36.206  10.123 1.00 . A A .  45 LEU N    1 1 
       18 27652 1 1  45 LEU O    O 39.650 -32.816  10.238 1.00 . A A .  45 LEU O    1 1 
       18 27653 1 1  46 ARG C    C 42.242 -32.540   9.381 1.00 . A A .  46 ARG C    1 1 
       18 27654 1 1  46 ARG CA   C 42.350 -33.180  10.761 1.00 . A A .  46 ARG CA   1 1 
       18 27655 1 1  46 ARG CB   C 43.728 -33.825  10.935 1.00 . A A .  46 ARG CB   1 1 
       18 27656 1 1  46 ARG CD   C 46.222 -33.508  11.111 1.00 . A A .  46 ARG CD   1 1 
       18 27657 1 1  46 ARG CG   C 44.884 -32.838  10.837 1.00 . A A .  46 ARG CG   1 1 
       18 27658 1 1  46 ARG CZ   C 46.120 -35.024  13.059 1.00 . A A .  46 ARG CZ   1 1 
       18 27659 1 1  46 ARG H    H 41.533 -35.063  11.286 1.00 . A A .  46 ARG H    1 1 
       18 27660 1 1  46 ARG HA   H 42.220 -32.413  11.512 1.00 . A A .  46 ARG HA   1 1 
       18 27661 1 1  46 ARG HB2  H 43.769 -34.300  11.904 1.00 . A A .  46 ARG HB2  1 1 
       18 27662 1 1  46 ARG HB3  H 43.859 -34.576  10.169 1.00 . A A .  46 ARG HB3  1 1 
       18 27663 1 1  46 ARG HD2  H 46.285 -34.415  10.529 1.00 . A A .  46 ARG HD2  1 1 
       18 27664 1 1  46 ARG HD3  H 47.013 -32.836  10.810 1.00 . A A .  46 ARG HD3  1 1 
       18 27665 1 1  46 ARG HE   H 46.724 -33.122  13.114 1.00 . A A .  46 ARG HE   1 1 
       18 27666 1 1  46 ARG HG2  H 44.902 -32.417   9.842 1.00 . A A .  46 ARG HG2  1 1 
       18 27667 1 1  46 ARG HG3  H 44.732 -32.049  11.560 1.00 . A A .  46 ARG HG3  1 1 
       18 27668 1 1  46 ARG HH11 H 45.543 -35.850  11.307 1.00 . A A .  46 ARG HH11 1 1 
       18 27669 1 1  46 ARG HH12 H 45.468 -36.899  12.682 1.00 . A A .  46 ARG HH12 1 1 
       18 27670 1 1  46 ARG HH21 H 46.616 -34.500  14.949 1.00 . A A .  46 ARG HH21 1 1 
       18 27671 1 1  46 ARG HH22 H 46.080 -36.132  14.748 1.00 . A A .  46 ARG HH22 1 1 
       18 27672 1 1  46 ARG N    N 41.298 -34.174  10.949 1.00 . A A .  46 ARG N    1 1 
       18 27673 1 1  46 ARG NE   N 46.392 -33.833  12.527 1.00 . A A .  46 ARG NE   1 1 
       18 27674 1 1  46 ARG NH1  N 45.674 -36.004  12.286 1.00 . A A .  46 ARG NH1  1 1 
       18 27675 1 1  46 ARG NH2  N 46.285 -35.235  14.358 1.00 . A A .  46 ARG NH2  1 1 
       18 27676 1 1  46 ARG O    O 42.386 -31.324   9.233 1.00 . A A .  46 ARG O    1 1 
       18 27677 1 1  47 LYS C    C 40.616 -32.000   6.864 1.00 . A A .  47 LYS C    1 1 
       18 27678 1 1  47 LYS CA   C 41.852 -32.884   7.001 1.00 . A A .  47 LYS CA   1 1 
       18 27679 1 1  47 LYS CB   C 41.791 -34.067   6.020 1.00 . A A .  47 LYS CB   1 1 
       18 27680 1 1  47 LYS CD   C 40.438 -35.445   4.398 1.00 . A A .  47 LYS CD   1 1 
       18 27681 1 1  47 LYS CE   C 39.218 -35.455   3.489 1.00 . A A .  47 LYS CE   1 1 
       18 27682 1 1  47 LYS CG   C 40.477 -34.189   5.258 1.00 . A A .  47 LYS CG   1 1 
       18 27683 1 1  47 LYS H    H 41.876 -34.328   8.551 1.00 . A A .  47 LYS H    1 1 
       18 27684 1 1  47 LYS HA   H 42.726 -32.288   6.778 1.00 . A A .  47 LYS HA   1 1 
       18 27685 1 1  47 LYS HB2  H 42.589 -33.958   5.298 1.00 . A A .  47 LYS HB2  1 1 
       18 27686 1 1  47 LYS HB3  H 41.945 -34.983   6.571 1.00 . A A .  47 LYS HB3  1 1 
       18 27687 1 1  47 LYS HD2  H 41.329 -35.481   3.788 1.00 . A A .  47 LYS HD2  1 1 
       18 27688 1 1  47 LYS HD3  H 40.403 -36.309   5.043 1.00 . A A .  47 LYS HD3  1 1 
       18 27689 1 1  47 LYS HE2  H 38.453 -34.833   3.930 1.00 . A A .  47 LYS HE2  1 1 
       18 27690 1 1  47 LYS HE3  H 39.498 -35.053   2.526 1.00 . A A .  47 LYS HE3  1 1 
       18 27691 1 1  47 LYS HG2  H 39.664 -34.229   5.967 1.00 . A A .  47 LYS HG2  1 1 
       18 27692 1 1  47 LYS HG3  H 40.360 -33.325   4.621 1.00 . A A .  47 LYS HG3  1 1 
       18 27693 1 1  47 LYS HZ1  H 39.436 -37.528   3.337 1.00 . A A .  47 LYS HZ1  1 1 
       18 27694 1 1  47 LYS HZ2  H 37.980 -37.042   4.050 1.00 . A A .  47 LYS HZ2  1 1 
       18 27695 1 1  47 LYS HZ3  H 38.194 -36.899   2.377 1.00 . A A .  47 LYS HZ3  1 1 
       18 27696 1 1  47 LYS N    N 41.982 -33.369   8.369 1.00 . A A .  47 LYS N    1 1 
       18 27697 1 1  47 LYS NZ   N 38.669 -36.827   3.300 1.00 . A A .  47 LYS NZ   1 1 
       18 27698 1 1  47 LYS O    O 40.665 -30.939   6.241 1.00 . A A .  47 LYS O    1 1 
       18 27699 1 1  48 LYS C    C 38.463 -30.308   8.050 1.00 . A A .  48 LYS C    1 1 
       18 27700 1 1  48 LYS CA   C 38.268 -31.679   7.415 1.00 . A A .  48 LYS CA   1 1 
       18 27701 1 1  48 LYS CB   C 37.145 -32.440   8.130 1.00 . A A .  48 LYS CB   1 1 
       18 27702 1 1  48 LYS CD   C 35.524 -34.370   8.087 1.00 . A A .  48 LYS CD   1 1 
       18 27703 1 1  48 LYS CE   C 35.783 -35.861   7.940 1.00 . A A .  48 LYS CE   1 1 
       18 27704 1 1  48 LYS CG   C 36.518 -33.541   7.285 1.00 . A A .  48 LYS CG   1 1 
       18 27705 1 1  48 LYS H    H 39.536 -33.285   7.950 1.00 . A A .  48 LYS H    1 1 
       18 27706 1 1  48 LYS HA   H 37.998 -31.547   6.375 1.00 . A A .  48 LYS HA   1 1 
       18 27707 1 1  48 LYS HB2  H 37.544 -32.888   9.028 1.00 . A A .  48 LYS HB2  1 1 
       18 27708 1 1  48 LYS HB3  H 36.369 -31.739   8.402 1.00 . A A .  48 LYS HB3  1 1 
       18 27709 1 1  48 LYS HD2  H 35.604 -34.103   9.131 1.00 . A A .  48 LYS HD2  1 1 
       18 27710 1 1  48 LYS HD3  H 34.527 -34.155   7.735 1.00 . A A .  48 LYS HD3  1 1 
       18 27711 1 1  48 LYS HE2  H 36.834 -36.049   8.100 1.00 . A A .  48 LYS HE2  1 1 
       18 27712 1 1  48 LYS HE3  H 35.208 -36.388   8.688 1.00 . A A .  48 LYS HE3  1 1 
       18 27713 1 1  48 LYS HG2  H 36.002 -33.089   6.450 1.00 . A A .  48 LYS HG2  1 1 
       18 27714 1 1  48 LYS HG3  H 37.301 -34.189   6.917 1.00 . A A .  48 LYS HG3  1 1 
       18 27715 1 1  48 LYS HZ1  H 34.567 -35.851   6.239 1.00 . A A .  48 LYS HZ1  1 1 
       18 27716 1 1  48 LYS HZ2  H 36.187 -36.228   5.923 1.00 . A A .  48 LYS HZ2  1 1 
       18 27717 1 1  48 LYS HZ3  H 35.175 -37.379   6.639 1.00 . A A .  48 LYS HZ3  1 1 
       18 27718 1 1  48 LYS N    N 39.511 -32.437   7.462 1.00 . A A .  48 LYS N    1 1 
       18 27719 1 1  48 LYS NZ   N 35.401 -36.364   6.592 1.00 . A A .  48 LYS NZ   1 1 
       18 27720 1 1  48 LYS O    O 37.986 -29.299   7.535 1.00 . A A .  48 LYS O    1 1 
       18 27721 1 1  49 HIS C    C 40.182 -28.052   8.960 1.00 . A A .  49 HIS C    1 1 
       18 27722 1 1  49 HIS CA   C 39.453 -29.032   9.875 1.00 . A A .  49 HIS CA   1 1 
       18 27723 1 1  49 HIS CB   C 40.288 -29.297  11.134 1.00 . A A .  49 HIS CB   1 1 
       18 27724 1 1  49 HIS CD2  C 39.171 -29.500  13.462 1.00 . A A .  49 HIS CD2  1 1 
       18 27725 1 1  49 HIS CE1  C 38.807 -27.406  13.865 1.00 . A A .  49 HIS CE1  1 1 
       18 27726 1 1  49 HIS CG   C 39.641 -28.808  12.393 1.00 . A A .  49 HIS CG   1 1 
       18 27727 1 1  49 HIS H    H 39.542 -31.116   9.527 1.00 . A A .  49 HIS H    1 1 
       18 27728 1 1  49 HIS HA   H 38.503 -28.600  10.166 1.00 . A A .  49 HIS HA   1 1 
       18 27729 1 1  49 HIS HB2  H 40.448 -30.360  11.236 1.00 . A A .  49 HIS HB2  1 1 
       18 27730 1 1  49 HIS HB3  H 41.243 -28.802  11.038 1.00 . A A .  49 HIS HB3  1 1 
       18 27731 1 1  49 HIS HD1  H 39.629 -26.722  12.087 1.00 . A A .  49 HIS HD1  1 1 
       18 27732 1 1  49 HIS HD2  H 39.197 -30.572  13.585 1.00 . A A .  49 HIS HD2  1 1 
       18 27733 1 1  49 HIS HE1  H 38.501 -26.486  14.339 1.00 . A A .  49 HIS HE1  1 1 
       18 27734 1 1  49 HIS N    N 39.181 -30.278   9.170 1.00 . A A .  49 HIS N    1 1 
       18 27735 1 1  49 HIS ND1  N 39.401 -27.480  12.666 1.00 . A A .  49 HIS ND1  1 1 
       18 27736 1 1  49 HIS NE2  N 38.644 -28.605  14.390 1.00 . A A .  49 HIS NE2  1 1 
       18 27737 1 1  49 HIS O    O 39.724 -26.929   8.741 1.00 . A A .  49 HIS O    1 1 
       18 27738 1 1  50 LYS C    C 41.227 -27.131   6.379 1.00 . A A .  50 LYS C    1 1 
       18 27739 1 1  50 LYS CA   C 42.098 -27.655   7.511 1.00 . A A .  50 LYS CA   1 1 
       18 27740 1 1  50 LYS CB   C 43.280 -28.444   6.943 1.00 . A A .  50 LYS CB   1 1 
       18 27741 1 1  50 LYS CD   C 45.192 -27.576   8.334 1.00 . A A .  50 LYS CD   1 1 
       18 27742 1 1  50 LYS CE   C 45.321 -27.403   9.840 1.00 . A A .  50 LYS CE   1 1 
       18 27743 1 1  50 LYS CG   C 44.339 -28.788   7.980 1.00 . A A .  50 LYS CG   1 1 
       18 27744 1 1  50 LYS H    H 41.625 -29.400   8.614 1.00 . A A .  50 LYS H    1 1 
       18 27745 1 1  50 LYS HA   H 42.470 -26.816   8.076 1.00 . A A .  50 LYS HA   1 1 
       18 27746 1 1  50 LYS HB2  H 42.910 -29.367   6.520 1.00 . A A .  50 LYS HB2  1 1 
       18 27747 1 1  50 LYS HB3  H 43.746 -27.862   6.162 1.00 . A A .  50 LYS HB3  1 1 
       18 27748 1 1  50 LYS HD2  H 46.177 -27.707   7.912 1.00 . A A .  50 LYS HD2  1 1 
       18 27749 1 1  50 LYS HD3  H 44.735 -26.690   7.918 1.00 . A A .  50 LYS HD3  1 1 
       18 27750 1 1  50 LYS HE2  H 45.665 -28.333  10.269 1.00 . A A .  50 LYS HE2  1 1 
       18 27751 1 1  50 LYS HE3  H 46.046 -26.627  10.039 1.00 . A A .  50 LYS HE3  1 1 
       18 27752 1 1  50 LYS HG2  H 43.852 -29.150   8.873 1.00 . A A .  50 LYS HG2  1 1 
       18 27753 1 1  50 LYS HG3  H 44.980 -29.560   7.580 1.00 . A A .  50 LYS HG3  1 1 
       18 27754 1 1  50 LYS HZ1  H 43.232 -27.336   9.873 1.00 . A A .  50 LYS HZ1  1 1 
       18 27755 1 1  50 LYS HZ2  H 43.937 -27.476  11.404 1.00 . A A .  50 LYS HZ2  1 1 
       18 27756 1 1  50 LYS HZ3  H 43.972 -25.993  10.590 1.00 . A A .  50 LYS HZ3  1 1 
       18 27757 1 1  50 LYS N    N 41.315 -28.491   8.413 1.00 . A A .  50 LYS N    1 1 
       18 27758 1 1  50 LYS NZ   N 44.026 -27.027  10.471 1.00 . A A .  50 LYS NZ   1 1 
       18 27759 1 1  50 LYS O    O 41.306 -25.958   6.011 1.00 . A A .  50 LYS O    1 1 
       18 27760 1 1  51 ARG C    C 38.505 -26.565   5.253 1.00 . A A .  51 ARG C    1 1 
       18 27761 1 1  51 ARG CA   C 39.485 -27.620   4.762 1.00 . A A .  51 ARG CA   1 1 
       18 27762 1 1  51 ARG CB   C 38.725 -28.838   4.229 1.00 . A A .  51 ARG CB   1 1 
       18 27763 1 1  51 ARG CD   C 36.651 -28.093   3.004 1.00 . A A .  51 ARG CD   1 1 
       18 27764 1 1  51 ARG CG   C 38.077 -28.607   2.871 1.00 . A A .  51 ARG CG   1 1 
       18 27765 1 1  51 ARG CZ   C 36.364 -26.479   1.159 1.00 . A A .  51 ARG CZ   1 1 
       18 27766 1 1  51 ARG H    H 40.357 -28.921   6.183 1.00 . A A .  51 ARG H    1 1 
       18 27767 1 1  51 ARG HA   H 40.082 -27.198   3.967 1.00 . A A .  51 ARG HA   1 1 
       18 27768 1 1  51 ARG HB2  H 39.415 -29.665   4.138 1.00 . A A .  51 ARG HB2  1 1 
       18 27769 1 1  51 ARG HB3  H 37.952 -29.104   4.935 1.00 . A A .  51 ARG HB3  1 1 
       18 27770 1 1  51 ARG HD2  H 36.032 -28.887   3.398 1.00 . A A .  51 ARG HD2  1 1 
       18 27771 1 1  51 ARG HD3  H 36.642 -27.259   3.689 1.00 . A A .  51 ARG HD3  1 1 
       18 27772 1 1  51 ARG HE   H 35.508 -28.282   1.251 1.00 . A A .  51 ARG HE   1 1 
       18 27773 1 1  51 ARG HG2  H 38.660 -27.881   2.323 1.00 . A A .  51 ARG HG2  1 1 
       18 27774 1 1  51 ARG HG3  H 38.061 -29.540   2.328 1.00 . A A .  51 ARG HG3  1 1 
       18 27775 1 1  51 ARG HH11 H 37.565 -25.832   2.653 1.00 . A A .  51 ARG HH11 1 1 
       18 27776 1 1  51 ARG HH12 H 37.350 -24.725   1.340 1.00 . A A .  51 ARG HH12 1 1 
       18 27777 1 1  51 ARG HH21 H 35.225 -26.823  -0.474 1.00 . A A .  51 ARG HH21 1 1 
       18 27778 1 1  51 ARG HH22 H 36.021 -25.286  -0.435 1.00 . A A .  51 ARG HH22 1 1 
       18 27779 1 1  51 ARG N    N 40.383 -28.004   5.840 1.00 . A A .  51 ARG N    1 1 
       18 27780 1 1  51 ARG NE   N 36.102 -27.660   1.720 1.00 . A A .  51 ARG NE   1 1 
       18 27781 1 1  51 ARG NH1  N 37.159 -25.608   1.766 1.00 . A A .  51 ARG NH1  1 1 
       18 27782 1 1  51 ARG NH2  N 35.826 -26.171  -0.013 1.00 . A A .  51 ARG NH2  1 1 
       18 27783 1 1  51 ARG O    O 38.176 -25.629   4.531 1.00 . A A .  51 ARG O    1 1 
       18 27784 1 1  52 LEU C    C 37.683 -24.367   7.080 1.00 . A A .  52 LEU C    1 1 
       18 27785 1 1  52 LEU CA   C 37.114 -25.781   7.097 1.00 . A A .  52 LEU CA   1 1 
       18 27786 1 1  52 LEU CB   C 36.792 -26.201   8.536 1.00 . A A .  52 LEU CB   1 1 
       18 27787 1 1  52 LEU CD1  C 35.085 -26.723  10.301 1.00 . A A .  52 LEU CD1  1 1 
       18 27788 1 1  52 LEU CD2  C 34.819 -24.689   8.868 1.00 . A A .  52 LEU CD2  1 1 
       18 27789 1 1  52 LEU CG   C 35.311 -26.127   8.919 1.00 . A A .  52 LEU CG   1 1 
       18 27790 1 1  52 LEU H    H 38.359 -27.488   7.018 1.00 . A A .  52 LEU H    1 1 
       18 27791 1 1  52 LEU HA   H 36.207 -25.799   6.514 1.00 . A A .  52 LEU HA   1 1 
       18 27792 1 1  52 LEU HB2  H 37.129 -27.218   8.675 1.00 . A A .  52 LEU HB2  1 1 
       18 27793 1 1  52 LEU HB3  H 37.349 -25.563   9.208 1.00 . A A .  52 LEU HB3  1 1 
       18 27794 1 1  52 LEU HD11 H 35.411 -27.753  10.308 1.00 . A A .  52 LEU HD11 1 1 
       18 27795 1 1  52 LEU HD12 H 35.648 -26.162  11.033 1.00 . A A .  52 LEU HD12 1 1 
       18 27796 1 1  52 LEU HD13 H 34.033 -26.678  10.545 1.00 . A A .  52 LEU HD13 1 1 
       18 27797 1 1  52 LEU HD21 H 35.493 -24.057   9.428 1.00 . A A .  52 LEU HD21 1 1 
       18 27798 1 1  52 LEU HD22 H 34.783 -24.355   7.841 1.00 . A A .  52 LEU HD22 1 1 
       18 27799 1 1  52 LEU HD23 H 33.831 -24.632   9.300 1.00 . A A .  52 LEU HD23 1 1 
       18 27800 1 1  52 LEU HG   H 34.733 -26.702   8.210 1.00 . A A .  52 LEU HG   1 1 
       18 27801 1 1  52 LEU N    N 38.051 -26.722   6.493 1.00 . A A .  52 LEU N    1 1 
       18 27802 1 1  52 LEU O    O 37.046 -23.436   6.583 1.00 . A A .  52 LEU O    1 1 
       18 27803 1 1  53 GLU C    C 39.670 -22.326   6.247 1.00 . A A .  53 GLU C    1 1 
       18 27804 1 1  53 GLU CA   C 39.535 -22.901   7.652 1.00 . A A .  53 GLU CA   1 1 
       18 27805 1 1  53 GLU CB   C 40.909 -22.998   8.319 1.00 . A A .  53 GLU CB   1 1 
       18 27806 1 1  53 GLU CD   C 41.191 -24.675  10.199 1.00 . A A .  53 GLU CD   1 1 
       18 27807 1 1  53 GLU CG   C 40.843 -23.246   9.821 1.00 . A A .  53 GLU CG   1 1 
       18 27808 1 1  53 GLU H    H 39.354 -24.989   7.993 1.00 . A A .  53 GLU H    1 1 
       18 27809 1 1  53 GLU HA   H 38.905 -22.241   8.234 1.00 . A A .  53 GLU HA   1 1 
       18 27810 1 1  53 GLU HB2  H 41.463 -23.805   7.864 1.00 . A A .  53 GLU HB2  1 1 
       18 27811 1 1  53 GLU HB3  H 41.441 -22.072   8.153 1.00 . A A .  53 GLU HB3  1 1 
       18 27812 1 1  53 GLU HG2  H 41.539 -22.582  10.313 1.00 . A A .  53 GLU HG2  1 1 
       18 27813 1 1  53 GLU HG3  H 39.841 -23.032  10.165 1.00 . A A .  53 GLU HG3  1 1 
       18 27814 1 1  53 GLU N    N 38.889 -24.209   7.616 1.00 . A A .  53 GLU N    1 1 
       18 27815 1 1  53 GLU O    O 39.302 -21.176   6.000 1.00 . A A .  53 GLU O    1 1 
       18 27816 1 1  53 GLU OE1  O 42.270 -25.152   9.790 1.00 . A A .  53 GLU OE1  1 1 
       18 27817 1 1  53 GLU OE2  O 40.386 -25.316  10.907 1.00 . A A .  53 GLU OE2  1 1 
       18 27818 1 1  54 ALA C    C 38.998 -22.282   3.358 1.00 . A A .  54 ALA C    1 1 
       18 27819 1 1  54 ALA CA   C 40.346 -22.699   3.938 1.00 . A A .  54 ALA CA   1 1 
       18 27820 1 1  54 ALA CB   C 40.969 -23.808   3.102 1.00 . A A .  54 ALA CB   1 1 
       18 27821 1 1  54 ALA H    H 40.450 -24.044   5.575 1.00 . A A .  54 ALA H    1 1 
       18 27822 1 1  54 ALA HA   H 41.011 -21.848   3.929 1.00 . A A .  54 ALA HA   1 1 
       18 27823 1 1  54 ALA HB1  H 40.350 -24.691   3.156 1.00 . A A .  54 ALA HB1  1 1 
       18 27824 1 1  54 ALA HB2  H 41.048 -23.485   2.075 1.00 . A A .  54 ALA HB2  1 1 
       18 27825 1 1  54 ALA HB3  H 41.954 -24.036   3.484 1.00 . A A .  54 ALA HB3  1 1 
       18 27826 1 1  54 ALA N    N 40.185 -23.133   5.322 1.00 . A A .  54 ALA N    1 1 
       18 27827 1 1  54 ALA O    O 38.892 -21.281   2.648 1.00 . A A .  54 ALA O    1 1 
       18 27828 1 1  55 GLU C    C 36.186 -21.384   3.636 1.00 . A A .  55 GLU C    1 1 
       18 27829 1 1  55 GLU CA   C 36.618 -22.788   3.229 1.00 . A A .  55 GLU CA   1 1 
       18 27830 1 1  55 GLU CB   C 35.655 -23.825   3.821 1.00 . A A .  55 GLU CB   1 1 
       18 27831 1 1  55 GLU CD   C 34.335 -24.689   1.832 1.00 . A A .  55 GLU CD   1 1 
       18 27832 1 1  55 GLU CG   C 34.304 -23.888   3.124 1.00 . A A .  55 GLU CG   1 1 
       18 27833 1 1  55 GLU H    H 38.127 -23.832   4.259 1.00 . A A .  55 GLU H    1 1 
       18 27834 1 1  55 GLU HA   H 36.604 -22.864   2.154 1.00 . A A .  55 GLU HA   1 1 
       18 27835 1 1  55 GLU HB2  H 36.114 -24.800   3.757 1.00 . A A .  55 GLU HB2  1 1 
       18 27836 1 1  55 GLU HB3  H 35.487 -23.590   4.861 1.00 . A A .  55 GLU HB3  1 1 
       18 27837 1 1  55 GLU HG2  H 33.590 -24.340   3.794 1.00 . A A .  55 GLU HG2  1 1 
       18 27838 1 1  55 GLU HG3  H 33.987 -22.880   2.894 1.00 . A A .  55 GLU HG3  1 1 
       18 27839 1 1  55 GLU N    N 37.971 -23.057   3.686 1.00 . A A .  55 GLU N    1 1 
       18 27840 1 1  55 GLU O    O 35.837 -20.564   2.790 1.00 . A A .  55 GLU O    1 1 
       18 27841 1 1  55 GLU OE1  O 35.210 -25.569   1.692 1.00 . A A .  55 GLU OE1  1 1 
       18 27842 1 1  55 GLU OE2  O 33.490 -24.430   0.951 1.00 . A A .  55 GLU OE2  1 1 
       18 27843 1 1  56 LEU C    C 36.616 -18.681   4.849 1.00 . A A .  56 LEU C    1 1 
       18 27844 1 1  56 LEU CA   C 35.812 -19.819   5.469 1.00 . A A .  56 LEU CA   1 1 
       18 27845 1 1  56 LEU CB   C 35.975 -19.806   6.992 1.00 . A A .  56 LEU CB   1 1 
       18 27846 1 1  56 LEU CD1  C 34.973 -19.107   9.189 1.00 . A A .  56 LEU CD1  1 1 
       18 27847 1 1  56 LEU CD2  C 35.884 -17.371   7.626 1.00 . A A .  56 LEU CD2  1 1 
       18 27848 1 1  56 LEU CG   C 35.180 -18.720   7.730 1.00 . A A .  56 LEU CG   1 1 
       18 27849 1 1  56 LEU H    H 36.497 -21.822   5.562 1.00 . A A .  56 LEU H    1 1 
       18 27850 1 1  56 LEU HA   H 34.776 -19.672   5.226 1.00 . A A .  56 LEU HA   1 1 
       18 27851 1 1  56 LEU HB2  H 35.667 -20.770   7.369 1.00 . A A .  56 LEU HB2  1 1 
       18 27852 1 1  56 LEU HB3  H 37.023 -19.674   7.218 1.00 . A A .  56 LEU HB3  1 1 
       18 27853 1 1  56 LEU HD11 H 35.449 -20.057   9.385 1.00 . A A .  56 LEU HD11 1 1 
       18 27854 1 1  56 LEU HD12 H 35.408 -18.351   9.828 1.00 . A A .  56 LEU HD12 1 1 
       18 27855 1 1  56 LEU HD13 H 33.916 -19.185   9.394 1.00 . A A .  56 LEU HD13 1 1 
       18 27856 1 1  56 LEU HD21 H 36.934 -17.526   7.419 1.00 . A A .  56 LEU HD21 1 1 
       18 27857 1 1  56 LEU HD22 H 35.441 -16.794   6.829 1.00 . A A .  56 LEU HD22 1 1 
       18 27858 1 1  56 LEU HD23 H 35.777 -16.838   8.559 1.00 . A A .  56 LEU HD23 1 1 
       18 27859 1 1  56 LEU HG   H 34.208 -18.621   7.271 1.00 . A A .  56 LEU HG   1 1 
       18 27860 1 1  56 LEU N    N 36.210 -21.120   4.938 1.00 . A A .  56 LEU N    1 1 
       18 27861 1 1  56 LEU O    O 36.079 -17.606   4.579 1.00 . A A .  56 LEU O    1 1 
       18 27862 1 1  57 ALA C    C 38.292 -17.399   2.731 1.00 . A A .  57 ALA C    1 1 
       18 27863 1 1  57 ALA CA   C 38.789 -17.914   4.080 1.00 . A A .  57 ALA CA   1 1 
       18 27864 1 1  57 ALA CB   C 40.184 -18.492   3.942 1.00 . A A .  57 ALA CB   1 1 
       18 27865 1 1  57 ALA H    H 38.270 -19.791   4.900 1.00 . A A .  57 ALA H    1 1 
       18 27866 1 1  57 ALA HA   H 38.838 -17.088   4.770 1.00 . A A .  57 ALA HA   1 1 
       18 27867 1 1  57 ALA HB1  H 40.488 -18.920   4.885 1.00 . A A .  57 ALA HB1  1 1 
       18 27868 1 1  57 ALA HB2  H 40.179 -19.260   3.183 1.00 . A A .  57 ALA HB2  1 1 
       18 27869 1 1  57 ALA HB3  H 40.872 -17.710   3.661 1.00 . A A .  57 ALA HB3  1 1 
       18 27870 1 1  57 ALA N    N 37.902 -18.919   4.647 1.00 . A A .  57 ALA N    1 1 
       18 27871 1 1  57 ALA O    O 38.176 -16.193   2.521 1.00 . A A .  57 ALA O    1 1 
       18 27872 1 1  58 ALA C    C 36.073 -17.622   0.453 1.00 . A A .  58 ALA C    1 1 
       18 27873 1 1  58 ALA CA   C 37.559 -17.958   0.475 1.00 . A A .  58 ALA CA   1 1 
       18 27874 1 1  58 ALA CB   C 37.845 -19.097  -0.491 1.00 . A A .  58 ALA CB   1 1 
       18 27875 1 1  58 ALA H    H 38.149 -19.266   2.036 1.00 . A A .  58 ALA H    1 1 
       18 27876 1 1  58 ALA HA   H 38.118 -17.093   0.147 1.00 . A A .  58 ALA HA   1 1 
       18 27877 1 1  58 ALA HB1  H 37.373 -19.999  -0.126 1.00 . A A .  58 ALA HB1  1 1 
       18 27878 1 1  58 ALA HB2  H 37.450 -18.851  -1.465 1.00 . A A .  58 ALA HB2  1 1 
       18 27879 1 1  58 ALA HB3  H 38.911 -19.251  -0.560 1.00 . A A .  58 ALA HB3  1 1 
       18 27880 1 1  58 ALA N    N 38.020 -18.320   1.813 1.00 . A A .  58 ALA N    1 1 
       18 27881 1 1  58 ALA O    O 35.601 -16.918  -0.440 1.00 . A A .  58 ALA O    1 1 
       18 27882 1 1  59 HIS C    C 33.553 -16.514   1.934 1.00 . A A .  59 HIS C    1 1 
       18 27883 1 1  59 HIS CA   C 33.901 -17.925   1.497 1.00 . A A .  59 HIS CA   1 1 
       18 27884 1 1  59 HIS CB   C 33.274 -18.942   2.435 1.00 . A A .  59 HIS CB   1 1 
       18 27885 1 1  59 HIS CD2  C 31.901 -20.972   1.653 1.00 . A A .  59 HIS CD2  1 1 
       18 27886 1 1  59 HIS CE1  C 33.425 -22.013   0.529 1.00 . A A .  59 HIS CE1  1 1 
       18 27887 1 1  59 HIS CG   C 33.031 -20.244   1.758 1.00 . A A .  59 HIS CG   1 1 
       18 27888 1 1  59 HIS H    H 35.758 -18.713   2.095 1.00 . A A .  59 HIS H    1 1 
       18 27889 1 1  59 HIS HA   H 33.498 -18.082   0.506 1.00 . A A .  59 HIS HA   1 1 
       18 27890 1 1  59 HIS HB2  H 33.928 -19.112   3.274 1.00 . A A .  59 HIS HB2  1 1 
       18 27891 1 1  59 HIS HB3  H 32.331 -18.562   2.788 1.00 . A A .  59 HIS HB3  1 1 
       18 27892 1 1  59 HIS HD1  H 34.927 -20.647   0.933 1.00 . A A .  59 HIS HD1  1 1 
       18 27893 1 1  59 HIS HD2  H 30.951 -20.732   2.103 1.00 . A A .  59 HIS HD2  1 1 
       18 27894 1 1  59 HIS HE1  H 33.938 -22.734  -0.087 1.00 . A A .  59 HIS HE1  1 1 
       18 27895 1 1  59 HIS N    N 35.334 -18.146   1.422 1.00 . A A .  59 HIS N    1 1 
       18 27896 1 1  59 HIS ND1  N 33.992 -20.919   1.044 1.00 . A A .  59 HIS ND1  1 1 
       18 27897 1 1  59 HIS NE2  N 32.157 -22.092   0.869 1.00 . A A .  59 HIS NE2  1 1 
       18 27898 1 1  59 HIS O    O 32.472 -16.016   1.616 1.00 . A A .  59 HIS O    1 1 
       18 27899 1 1  60 GLU C    C 34.124 -13.579   1.903 1.00 . A A .  60 GLU C    1 1 
       18 27900 1 1  60 GLU CA   C 34.198 -14.510   3.115 1.00 . A A .  60 GLU CA   1 1 
       18 27901 1 1  60 GLU CB   C 35.262 -14.060   4.133 1.00 . A A .  60 GLU CB   1 1 
       18 27902 1 1  60 GLU CD   C 34.529 -11.751   4.878 1.00 . A A .  60 GLU CD   1 1 
       18 27903 1 1  60 GLU CG   C 35.564 -12.565   4.123 1.00 . A A .  60 GLU CG   1 1 
       18 27904 1 1  60 GLU H    H 35.301 -16.306   2.893 1.00 . A A .  60 GLU H    1 1 
       18 27905 1 1  60 GLU HA   H 33.231 -14.511   3.599 1.00 . A A .  60 GLU HA   1 1 
       18 27906 1 1  60 GLU HB2  H 34.916 -14.321   5.123 1.00 . A A .  60 GLU HB2  1 1 
       18 27907 1 1  60 GLU HB3  H 36.179 -14.595   3.941 1.00 . A A .  60 GLU HB3  1 1 
       18 27908 1 1  60 GLU HG2  H 36.528 -12.405   4.584 1.00 . A A .  60 GLU HG2  1 1 
       18 27909 1 1  60 GLU HG3  H 35.596 -12.218   3.103 1.00 . A A .  60 GLU HG3  1 1 
       18 27910 1 1  60 GLU N    N 34.455 -15.867   2.662 1.00 . A A .  60 GLU N    1 1 
       18 27911 1 1  60 GLU O    O 33.084 -12.974   1.651 1.00 . A A .  60 GLU O    1 1 
       18 27912 1 1  60 GLU OE1  O 33.322 -12.033   4.725 1.00 . A A .  60 GLU OE1  1 1 
       18 27913 1 1  60 GLU OE2  O 34.926 -10.830   5.623 1.00 . A A .  60 GLU OE2  1 1 
       18 27914 1 1  61 PRO C    C 34.155 -13.013  -1.081 1.00 . A A .  61 PRO C    1 1 
       18 27915 1 1  61 PRO CA   C 35.228 -12.608  -0.073 1.00 . A A .  61 PRO CA   1 1 
       18 27916 1 1  61 PRO CB   C 36.617 -12.843  -0.679 1.00 . A A .  61 PRO CB   1 1 
       18 27917 1 1  61 PRO CD   C 36.512 -14.133   1.327 1.00 . A A .  61 PRO CD   1 1 
       18 27918 1 1  61 PRO CG   C 37.447 -13.367   0.438 1.00 . A A .  61 PRO CG   1 1 
       18 27919 1 1  61 PRO HA   H 35.109 -11.566   0.180 1.00 . A A .  61 PRO HA   1 1 
       18 27920 1 1  61 PRO HB2  H 36.546 -13.562  -1.484 1.00 . A A .  61 PRO HB2  1 1 
       18 27921 1 1  61 PRO HB3  H 37.009 -11.910  -1.057 1.00 . A A .  61 PRO HB3  1 1 
       18 27922 1 1  61 PRO HD2  H 36.465 -15.167   1.028 1.00 . A A .  61 PRO HD2  1 1 
       18 27923 1 1  61 PRO HD3  H 36.832 -14.048   2.351 1.00 . A A .  61 PRO HD3  1 1 
       18 27924 1 1  61 PRO HG2  H 38.214 -14.021   0.048 1.00 . A A .  61 PRO HG2  1 1 
       18 27925 1 1  61 PRO HG3  H 37.894 -12.547   0.980 1.00 . A A .  61 PRO HG3  1 1 
       18 27926 1 1  61 PRO N    N 35.215 -13.459   1.120 1.00 . A A .  61 PRO N    1 1 
       18 27927 1 1  61 PRO O    O 33.514 -12.161  -1.694 1.00 . A A .  61 PRO O    1 1 
       18 27928 1 1  62 ALA C    C 31.585 -14.383  -1.915 1.00 . A A .  62 ALA C    1 1 
       18 27929 1 1  62 ALA CA   C 33.007 -14.853  -2.211 1.00 . A A .  62 ALA CA   1 1 
       18 27930 1 1  62 ALA CB   C 33.058 -16.375  -2.222 1.00 . A A .  62 ALA CB   1 1 
       18 27931 1 1  62 ALA H    H 34.537 -14.949  -0.747 1.00 . A A .  62 ALA H    1 1 
       18 27932 1 1  62 ALA HA   H 33.286 -14.506  -3.194 1.00 . A A .  62 ALA HA   1 1 
       18 27933 1 1  62 ALA HB1  H 33.023 -16.744  -1.208 1.00 . A A .  62 ALA HB1  1 1 
       18 27934 1 1  62 ALA HB2  H 32.211 -16.758  -2.773 1.00 . A A .  62 ALA HB2  1 1 
       18 27935 1 1  62 ALA HB3  H 33.972 -16.702  -2.695 1.00 . A A .  62 ALA HB3  1 1 
       18 27936 1 1  62 ALA N    N 33.982 -14.322  -1.259 1.00 . A A .  62 ALA N    1 1 
       18 27937 1 1  62 ALA O    O 30.956 -13.726  -2.746 1.00 . A A .  62 ALA O    1 1 
       18 27938 1 1  63 ILE C    C 29.606 -12.844  -0.127 1.00 . A A .  63 ILE C    1 1 
       18 27939 1 1  63 ILE CA   C 29.718 -14.352  -0.357 1.00 . A A .  63 ILE CA   1 1 
       18 27940 1 1  63 ILE CB   C 29.240 -15.129   0.898 1.00 . A A .  63 ILE CB   1 1 
       18 27941 1 1  63 ILE CD1  C 29.673 -17.642   1.195 1.00 . A A .  63 ILE CD1  1 1 
       18 27942 1 1  63 ILE CG1  C 28.847 -16.566   0.515 1.00 . A A .  63 ILE CG1  1 1 
       18 27943 1 1  63 ILE CG2  C 28.058 -14.424   1.555 1.00 . A A .  63 ILE CG2  1 1 
       18 27944 1 1  63 ILE H    H 31.617 -15.262  -0.115 1.00 . A A .  63 ILE H    1 1 
       18 27945 1 1  63 ILE HA   H 29.067 -14.616  -1.180 1.00 . A A .  63 ILE HA   1 1 
       18 27946 1 1  63 ILE HB   H 30.050 -15.160   1.609 1.00 . A A .  63 ILE HB   1 1 
       18 27947 1 1  63 ILE HD11 H 29.773 -17.408   2.243 1.00 . A A .  63 ILE HD11 1 1 
       18 27948 1 1  63 ILE HD12 H 29.181 -18.596   1.081 1.00 . A A .  63 ILE HD12 1 1 
       18 27949 1 1  63 ILE HD13 H 30.653 -17.683   0.740 1.00 . A A .  63 ILE HD13 1 1 
       18 27950 1 1  63 ILE HG12 H 27.813 -16.728   0.783 1.00 . A A .  63 ILE HG12 1 1 
       18 27951 1 1  63 ILE HG13 H 28.961 -16.691  -0.552 1.00 . A A .  63 ILE HG13 1 1 
       18 27952 1 1  63 ILE HG21 H 27.458 -13.942   0.798 1.00 . A A .  63 ILE HG21 1 1 
       18 27953 1 1  63 ILE HG22 H 27.454 -15.150   2.080 1.00 . A A .  63 ILE HG22 1 1 
       18 27954 1 1  63 ILE HG23 H 28.421 -13.686   2.253 1.00 . A A .  63 ILE HG23 1 1 
       18 27955 1 1  63 ILE N    N 31.074 -14.731  -0.737 1.00 . A A .  63 ILE N    1 1 
       18 27956 1 1  63 ILE O    O 28.619 -12.223  -0.525 1.00 . A A .  63 ILE O    1 1 
       18 27957 1 1  64 GLN C    C 30.460 -10.032  -0.533 1.00 . A A .  64 GLN C    1 1 
       18 27958 1 1  64 GLN CA   C 30.623 -10.817   0.765 1.00 . A A .  64 GLN CA   1 1 
       18 27959 1 1  64 GLN CB   C 31.916 -10.397   1.472 1.00 . A A .  64 GLN CB   1 1 
       18 27960 1 1  64 GLN CD   C 33.211  -8.546   2.610 1.00 . A A .  64 GLN CD   1 1 
       18 27961 1 1  64 GLN CG   C 31.908  -8.953   1.951 1.00 . A A .  64 GLN CG   1 1 
       18 27962 1 1  64 GLN H    H 31.387 -12.792   0.791 1.00 . A A .  64 GLN H    1 1 
       18 27963 1 1  64 GLN HA   H 29.784 -10.599   1.411 1.00 . A A .  64 GLN HA   1 1 
       18 27964 1 1  64 GLN HB2  H 32.066 -11.036   2.329 1.00 . A A .  64 GLN HB2  1 1 
       18 27965 1 1  64 GLN HB3  H 32.744 -10.525   0.789 1.00 . A A .  64 GLN HB3  1 1 
       18 27966 1 1  64 GLN HE21 H 33.110 -10.112   3.829 1.00 . A A .  64 GLN HE21 1 1 
       18 27967 1 1  64 GLN HE22 H 34.485  -9.087   4.036 1.00 . A A .  64 GLN HE22 1 1 
       18 27968 1 1  64 GLN HG2  H 31.734  -8.306   1.102 1.00 . A A .  64 GLN HG2  1 1 
       18 27969 1 1  64 GLN HG3  H 31.107  -8.828   2.666 1.00 . A A .  64 GLN HG3  1 1 
       18 27970 1 1  64 GLN N    N 30.622 -12.254   0.502 1.00 . A A .  64 GLN N    1 1 
       18 27971 1 1  64 GLN NE2  N 33.646  -9.327   3.590 1.00 . A A .  64 GLN NE2  1 1 
       18 27972 1 1  64 GLN O    O 29.585  -9.173  -0.641 1.00 . A A .  64 GLN O    1 1 
       18 27973 1 1  64 GLN OE1  O 33.820  -7.540   2.244 1.00 . A A .  64 GLN OE1  1 1 
       18 27974 1 1  65 GLY C    C 29.807  -9.545  -3.294 1.00 . A A .  65 GLY C    1 1 
       18 27975 1 1  65 GLY CA   C 31.232  -9.656  -2.798 1.00 . A A .  65 GLY CA   1 1 
       18 27976 1 1  65 GLY H    H 31.981 -11.032  -1.377 1.00 . A A .  65 GLY H    1 1 
       18 27977 1 1  65 GLY HA2  H 31.645  -8.664  -2.692 1.00 . A A .  65 GLY HA2  1 1 
       18 27978 1 1  65 GLY HA3  H 31.815 -10.204  -3.524 1.00 . A A .  65 GLY HA3  1 1 
       18 27979 1 1  65 GLY N    N 31.306 -10.337  -1.518 1.00 . A A .  65 GLY N    1 1 
       18 27980 1 1  65 GLY O    O 29.375  -8.481  -3.739 1.00 . A A .  65 GLY O    1 1 
       18 27981 1 1  66 VAL C    C 26.865  -9.650  -2.817 1.00 . A A .  66 VAL C    1 1 
       18 27982 1 1  66 VAL CA   C 27.674 -10.655  -3.631 1.00 . A A .  66 VAL CA   1 1 
       18 27983 1 1  66 VAL CB   C 27.038 -12.059  -3.492 1.00 . A A .  66 VAL CB   1 1 
       18 27984 1 1  66 VAL CG1  C 25.829 -12.199  -4.410 1.00 . A A .  66 VAL CG1  1 1 
       18 27985 1 1  66 VAL CG2  C 28.065 -13.145  -3.785 1.00 . A A .  66 VAL CG2  1 1 
       18 27986 1 1  66 VAL H    H 29.458 -11.462  -2.823 1.00 . A A .  66 VAL H    1 1 
       18 27987 1 1  66 VAL HA   H 27.646 -10.365  -4.674 1.00 . A A .  66 VAL HA   1 1 
       18 27988 1 1  66 VAL HB   H 26.701 -12.181  -2.473 1.00 . A A .  66 VAL HB   1 1 
       18 27989 1 1  66 VAL HG11 H 26.101 -11.916  -5.417 1.00 . A A .  66 VAL HG11 1 1 
       18 27990 1 1  66 VAL HG12 H 25.492 -13.224  -4.407 1.00 . A A .  66 VAL HG12 1 1 
       18 27991 1 1  66 VAL HG13 H 25.034 -11.558  -4.060 1.00 . A A .  66 VAL HG13 1 1 
       18 27992 1 1  66 VAL HG21 H 28.762 -12.792  -4.531 1.00 . A A .  66 VAL HG21 1 1 
       18 27993 1 1  66 VAL HG22 H 28.599 -13.386  -2.879 1.00 . A A .  66 VAL HG22 1 1 
       18 27994 1 1  66 VAL HG23 H 27.561 -14.028  -4.152 1.00 . A A .  66 VAL HG23 1 1 
       18 27995 1 1  66 VAL N    N 29.064 -10.646  -3.201 1.00 . A A .  66 VAL N    1 1 
       18 27996 1 1  66 VAL O    O 26.281  -8.719  -3.365 1.00 . A A .  66 VAL O    1 1 
       18 27997 1 1  67 LEU C    C 26.428  -7.473  -0.963 1.00 . A A .  67 LEU C    1 1 
       18 27998 1 1  67 LEU CA   C 26.136  -8.929  -0.608 1.00 . A A .  67 LEU CA   1 1 
       18 27999 1 1  67 LEU CB   C 26.517  -9.206   0.851 1.00 . A A .  67 LEU CB   1 1 
       18 28000 1 1  67 LEU CD1  C 25.527  -8.972   3.148 1.00 . A A .  67 LEU CD1  1 1 
       18 28001 1 1  67 LEU CD2  C 26.909  -7.117   2.195 1.00 . A A .  67 LEU CD2  1 1 
       18 28002 1 1  67 LEU CG   C 25.924  -8.233   1.878 1.00 . A A .  67 LEU CG   1 1 
       18 28003 1 1  67 LEU H    H 27.361 -10.582  -1.121 1.00 . A A .  67 LEU H    1 1 
       18 28004 1 1  67 LEU HA   H 25.081  -9.111  -0.738 1.00 . A A .  67 LEU HA   1 1 
       18 28005 1 1  67 LEU HB2  H 26.188 -10.205   1.102 1.00 . A A .  67 LEU HB2  1 1 
       18 28006 1 1  67 LEU HB3  H 27.594  -9.171   0.935 1.00 . A A .  67 LEU HB3  1 1 
       18 28007 1 1  67 LEU HD11 H 26.369  -9.541   3.513 1.00 . A A .  67 LEU HD11 1 1 
       18 28008 1 1  67 LEU HD12 H 25.222  -8.258   3.899 1.00 . A A .  67 LEU HD12 1 1 
       18 28009 1 1  67 LEU HD13 H 24.706  -9.642   2.935 1.00 . A A .  67 LEU HD13 1 1 
       18 28010 1 1  67 LEU HD21 H 27.404  -6.801   1.288 1.00 . A A .  67 LEU HD21 1 1 
       18 28011 1 1  67 LEU HD22 H 26.378  -6.281   2.625 1.00 . A A .  67 LEU HD22 1 1 
       18 28012 1 1  67 LEU HD23 H 27.645  -7.476   2.899 1.00 . A A .  67 LEU HD23 1 1 
       18 28013 1 1  67 LEU HG   H 25.034  -7.782   1.464 1.00 . A A .  67 LEU HG   1 1 
       18 28014 1 1  67 LEU N    N 26.858  -9.832  -1.501 1.00 . A A .  67 LEU N    1 1 
       18 28015 1 1  67 LEU O    O 25.514  -6.659  -1.096 1.00 . A A .  67 LEU O    1 1 
       18 28016 1 1  68 ASP C    C 27.429  -5.314  -2.725 1.00 . A A .  68 ASP C    1 1 
       18 28017 1 1  68 ASP CA   C 28.135  -5.803  -1.463 1.00 . A A .  68 ASP CA   1 1 
       18 28018 1 1  68 ASP CB   C 29.657  -5.757  -1.652 1.00 . A A .  68 ASP CB   1 1 
       18 28019 1 1  68 ASP CG   C 30.095  -4.650  -2.594 1.00 . A A .  68 ASP CG   1 1 
       18 28020 1 1  68 ASP H    H 28.389  -7.852  -0.999 1.00 . A A .  68 ASP H    1 1 
       18 28021 1 1  68 ASP HA   H 27.863  -5.154  -0.643 1.00 . A A .  68 ASP HA   1 1 
       18 28022 1 1  68 ASP HB2  H 30.127  -5.594  -0.692 1.00 . A A .  68 ASP HB2  1 1 
       18 28023 1 1  68 ASP HB3  H 29.993  -6.701  -2.056 1.00 . A A .  68 ASP HB3  1 1 
       18 28024 1 1  68 ASP N    N 27.710  -7.156  -1.118 1.00 . A A .  68 ASP N    1 1 
       18 28025 1 1  68 ASP O    O 26.790  -4.261  -2.718 1.00 . A A .  68 ASP O    1 1 
       18 28026 1 1  68 ASP OD1  O 30.054  -3.471  -2.185 1.00 . A A .  68 ASP OD1  1 1 
       18 28027 1 1  68 ASP OD2  O 30.469  -4.962  -3.744 1.00 . A A .  68 ASP OD2  1 1 
       18 28028 1 1  69 THR C    C 25.395  -5.553  -4.859 1.00 . A A .  69 THR C    1 1 
       18 28029 1 1  69 THR CA   C 26.900  -5.701  -5.064 1.00 . A A .  69 THR CA   1 1 
       18 28030 1 1  69 THR CB   C 27.191  -6.735  -6.154 1.00 . A A .  69 THR CB   1 1 
       18 28031 1 1  69 THR CG2  C 26.883  -6.237  -7.550 1.00 . A A .  69 THR CG2  1 1 
       18 28032 1 1  69 THR H    H 28.064  -6.908  -3.765 1.00 . A A .  69 THR H    1 1 
       18 28033 1 1  69 THR HA   H 27.307  -4.746  -5.367 1.00 . A A .  69 THR HA   1 1 
       18 28034 1 1  69 THR HB   H 26.588  -7.611  -5.975 1.00 . A A .  69 THR HB   1 1 
       18 28035 1 1  69 THR HG1  H 28.762  -7.516  -5.282 1.00 . A A .  69 THR HG1  1 1 
       18 28036 1 1  69 THR HG21 H 25.846  -5.934  -7.604 1.00 . A A .  69 THR HG21 1 1 
       18 28037 1 1  69 THR HG22 H 27.516  -5.393  -7.781 1.00 . A A .  69 THR HG22 1 1 
       18 28038 1 1  69 THR HG23 H 27.063  -7.029  -8.262 1.00 . A A .  69 THR HG23 1 1 
       18 28039 1 1  69 THR N    N 27.543  -6.078  -3.809 1.00 . A A .  69 THR N    1 1 
       18 28040 1 1  69 THR O    O 24.783  -4.593  -5.330 1.00 . A A .  69 THR O    1 1 
       18 28041 1 1  69 THR OG1  O 28.555  -7.118  -6.130 1.00 . A A .  69 THR OG1  1 1 
       18 28042 1 1  70 GLY C    C 22.974  -5.114  -3.275 1.00 . A A .  70 GLY C    1 1 
       18 28043 1 1  70 GLY CA   C 23.377  -6.451  -3.868 1.00 . A A .  70 GLY CA   1 1 
       18 28044 1 1  70 GLY H    H 25.339  -7.241  -3.780 1.00 . A A .  70 GLY H    1 1 
       18 28045 1 1  70 GLY HA2  H 22.838  -6.608  -4.794 1.00 . A A .  70 GLY HA2  1 1 
       18 28046 1 1  70 GLY HA3  H 23.118  -7.237  -3.173 1.00 . A A .  70 GLY HA3  1 1 
       18 28047 1 1  70 GLY N    N 24.803  -6.504  -4.138 1.00 . A A .  70 GLY N    1 1 
       18 28048 1 1  70 GLY O    O 21.990  -4.505  -3.699 1.00 . A A .  70 GLY O    1 1 
       18 28049 1 1  71 LYS C    C 23.530  -2.248  -2.695 1.00 . A A .  71 LYS C    1 1 
       18 28050 1 1  71 LYS CA   C 23.473  -3.364  -1.659 1.00 . A A .  71 LYS CA   1 1 
       18 28051 1 1  71 LYS CB   C 24.474  -3.091  -0.528 1.00 . A A .  71 LYS CB   1 1 
       18 28052 1 1  71 LYS CD   C 23.034  -1.420   0.693 1.00 . A A .  71 LYS CD   1 1 
       18 28053 1 1  71 LYS CE   C 22.794   0.066   0.904 1.00 . A A .  71 LYS CE   1 1 
       18 28054 1 1  71 LYS CG   C 24.387  -1.683   0.048 1.00 . A A .  71 LYS CG   1 1 
       18 28055 1 1  71 LYS H    H 24.527  -5.169  -2.004 1.00 . A A .  71 LYS H    1 1 
       18 28056 1 1  71 LYS HA   H 22.475  -3.407  -1.246 1.00 . A A .  71 LYS HA   1 1 
       18 28057 1 1  71 LYS HB2  H 24.296  -3.795   0.272 1.00 . A A .  71 LYS HB2  1 1 
       18 28058 1 1  71 LYS HB3  H 25.475  -3.239  -0.906 1.00 . A A .  71 LYS HB3  1 1 
       18 28059 1 1  71 LYS HD2  H 22.257  -1.812   0.054 1.00 . A A .  71 LYS HD2  1 1 
       18 28060 1 1  71 LYS HD3  H 23.000  -1.919   1.650 1.00 . A A .  71 LYS HD3  1 1 
       18 28061 1 1  71 LYS HE2  H 21.890   0.193   1.481 1.00 . A A .  71 LYS HE2  1 1 
       18 28062 1 1  71 LYS HE3  H 23.629   0.479   1.450 1.00 . A A .  71 LYS HE3  1 1 
       18 28063 1 1  71 LYS HG2  H 25.159  -1.564   0.795 1.00 . A A .  71 LYS HG2  1 1 
       18 28064 1 1  71 LYS HG3  H 24.542  -0.969  -0.748 1.00 . A A .  71 LYS HG3  1 1 
       18 28065 1 1  71 LYS HZ1  H 22.619   0.121  -1.179 1.00 . A A .  71 LYS HZ1  1 1 
       18 28066 1 1  71 LYS HZ2  H 21.774   1.355  -0.387 1.00 . A A .  71 LYS HZ2  1 1 
       18 28067 1 1  71 LYS HZ3  H 23.458   1.436  -0.528 1.00 . A A .  71 LYS HZ3  1 1 
       18 28068 1 1  71 LYS N    N 23.749  -4.645  -2.296 1.00 . A A .  71 LYS N    1 1 
       18 28069 1 1  71 LYS NZ   N 22.651   0.794  -0.387 1.00 . A A .  71 LYS NZ   1 1 
       18 28070 1 1  71 LYS O    O 22.744  -1.301  -2.649 1.00 . A A .  71 LYS O    1 1 
       18 28071 1 1  72 LYS C    C 23.313  -1.222  -5.461 1.00 . A A .  72 LYS C    1 1 
       18 28072 1 1  72 LYS CA   C 24.623  -1.391  -4.701 1.00 . A A .  72 LYS CA   1 1 
       18 28073 1 1  72 LYS CB   C 25.746  -1.806  -5.658 1.00 . A A .  72 LYS CB   1 1 
       18 28074 1 1  72 LYS CD   C 27.607  -0.511  -4.554 1.00 . A A .  72 LYS CD   1 1 
       18 28075 1 1  72 LYS CE   C 28.921  -1.276  -4.553 1.00 . A A .  72 LYS CE   1 1 
       18 28076 1 1  72 LYS CG   C 26.821  -0.742  -5.839 1.00 . A A .  72 LYS CG   1 1 
       18 28077 1 1  72 LYS H    H 25.051  -3.162  -3.620 1.00 . A A .  72 LYS H    1 1 
       18 28078 1 1  72 LYS HA   H 24.882  -0.448  -4.241 1.00 . A A .  72 LYS HA   1 1 
       18 28079 1 1  72 LYS HB2  H 26.217  -2.701  -5.279 1.00 . A A .  72 LYS HB2  1 1 
       18 28080 1 1  72 LYS HB3  H 25.318  -2.021  -6.627 1.00 . A A .  72 LYS HB3  1 1 
       18 28081 1 1  72 LYS HD2  H 27.817   0.544  -4.460 1.00 . A A .  72 LYS HD2  1 1 
       18 28082 1 1  72 LYS HD3  H 27.011  -0.837  -3.712 1.00 . A A .  72 LYS HD3  1 1 
       18 28083 1 1  72 LYS HE2  H 29.473  -1.023  -5.446 1.00 . A A .  72 LYS HE2  1 1 
       18 28084 1 1  72 LYS HE3  H 29.492  -0.984  -3.684 1.00 . A A .  72 LYS HE3  1 1 
       18 28085 1 1  72 LYS HG2  H 27.500  -1.060  -6.614 1.00 . A A .  72 LYS HG2  1 1 
       18 28086 1 1  72 LYS HG3  H 26.348   0.184  -6.131 1.00 . A A .  72 LYS HG3  1 1 
       18 28087 1 1  72 LYS HZ1  H 27.981  -2.988  -3.810 1.00 . A A .  72 LYS HZ1  1 1 
       18 28088 1 1  72 LYS HZ2  H 28.397  -3.089  -5.446 1.00 . A A .  72 LYS HZ2  1 1 
       18 28089 1 1  72 LYS HZ3  H 29.594  -3.231  -4.260 1.00 . A A .  72 LYS HZ3  1 1 
       18 28090 1 1  72 LYS N    N 24.462  -2.378  -3.638 1.00 . A A .  72 LYS N    1 1 
       18 28091 1 1  72 LYS NZ   N 28.708  -2.749  -4.515 1.00 . A A .  72 LYS NZ   1 1 
       18 28092 1 1  72 LYS O    O 22.830  -0.107  -5.644 1.00 . A A .  72 LYS O    1 1 
       18 28093 1 1  73 LEU C    C 20.478  -1.379  -5.939 1.00 . A A .  73 LEU C    1 1 
       18 28094 1 1  73 LEU CA   C 21.469  -2.320  -6.620 1.00 . A A .  73 LEU CA   1 1 
       18 28095 1 1  73 LEU CB   C 20.866  -3.727  -6.702 1.00 . A A .  73 LEU CB   1 1 
       18 28096 1 1  73 LEU CD1  C 21.092  -6.154  -7.298 1.00 . A A .  73 LEU CD1  1 1 
       18 28097 1 1  73 LEU CD2  C 22.687  -4.482  -8.262 1.00 . A A .  73 LEU CD2  1 1 
       18 28098 1 1  73 LEU CG   C 21.846  -4.852  -7.050 1.00 . A A .  73 LEU CG   1 1 
       18 28099 1 1  73 LEU H    H 23.168  -3.202  -5.707 1.00 . A A .  73 LEU H    1 1 
       18 28100 1 1  73 LEU HA   H 21.664  -1.962  -7.617 1.00 . A A .  73 LEU HA   1 1 
       18 28101 1 1  73 LEU HB2  H 20.416  -3.958  -5.747 1.00 . A A .  73 LEU HB2  1 1 
       18 28102 1 1  73 LEU HB3  H 20.086  -3.715  -7.450 1.00 . A A .  73 LEU HB3  1 1 
       18 28103 1 1  73 LEU HD11 H 20.170  -5.942  -7.819 1.00 . A A .  73 LEU HD11 1 1 
       18 28104 1 1  73 LEU HD12 H 21.699  -6.815  -7.896 1.00 . A A .  73 LEU HD12 1 1 
       18 28105 1 1  73 LEU HD13 H 20.869  -6.626  -6.352 1.00 . A A .  73 LEU HD13 1 1 
       18 28106 1 1  73 LEU HD21 H 22.037  -4.240  -9.090 1.00 . A A .  73 LEU HD21 1 1 
       18 28107 1 1  73 LEU HD22 H 23.305  -3.627  -8.028 1.00 . A A .  73 LEU HD22 1 1 
       18 28108 1 1  73 LEU HD23 H 23.318  -5.318  -8.533 1.00 . A A .  73 LEU HD23 1 1 
       18 28109 1 1  73 LEU HG   H 22.515  -5.010  -6.217 1.00 . A A .  73 LEU HG   1 1 
       18 28110 1 1  73 LEU N    N 22.736  -2.343  -5.891 1.00 . A A .  73 LEU N    1 1 
       18 28111 1 1  73 LEU O    O 19.869  -0.524  -6.580 1.00 . A A .  73 LEU O    1 1 
       18 28112 1 1  74 SER C    C 19.627   0.766  -4.096 1.00 . A A .  74 SER C    1 1 
       18 28113 1 1  74 SER CA   C 19.410  -0.728  -3.844 1.00 . A A .  74 SER CA   1 1 
       18 28114 1 1  74 SER CB   C 19.575  -1.030  -2.353 1.00 . A A .  74 SER CB   1 1 
       18 28115 1 1  74 SER H    H 20.841  -2.251  -4.182 1.00 . A A .  74 SER H    1 1 
       18 28116 1 1  74 SER HA   H 18.405  -0.984  -4.140 1.00 . A A .  74 SER HA   1 1 
       18 28117 1 1  74 SER HB2  H 20.483  -0.572  -1.991 1.00 . A A .  74 SER HB2  1 1 
       18 28118 1 1  74 SER HB3  H 18.730  -0.630  -1.812 1.00 . A A .  74 SER HB3  1 1 
       18 28119 1 1  74 SER HG   H 20.320  -2.816  -2.679 1.00 . A A .  74 SER HG   1 1 
       18 28120 1 1  74 SER N    N 20.326  -1.549  -4.631 1.00 . A A .  74 SER N    1 1 
       18 28121 1 1  74 SER O    O 18.671   1.504  -4.329 1.00 . A A .  74 SER O    1 1 
       18 28122 1 1  74 SER OG   O 19.645  -2.427  -2.118 1.00 . A A .  74 SER OG   1 1 
       18 28123 1 1  75 ASP C    C 20.741   3.130  -5.590 1.00 . A A .  75 ASP C    1 1 
       18 28124 1 1  75 ASP CA   C 21.219   2.614  -4.233 1.00 . A A .  75 ASP CA   1 1 
       18 28125 1 1  75 ASP CB   C 22.732   2.835  -4.108 1.00 . A A .  75 ASP CB   1 1 
       18 28126 1 1  75 ASP CG   C 23.289   2.330  -2.791 1.00 . A A .  75 ASP CG   1 1 
       18 28127 1 1  75 ASP H    H 21.599   0.568  -3.823 1.00 . A A .  75 ASP H    1 1 
       18 28128 1 1  75 ASP HA   H 20.724   3.181  -3.459 1.00 . A A .  75 ASP HA   1 1 
       18 28129 1 1  75 ASP HB2  H 23.236   2.323  -4.916 1.00 . A A .  75 ASP HB2  1 1 
       18 28130 1 1  75 ASP HB3  H 22.938   3.894  -4.180 1.00 . A A .  75 ASP HB3  1 1 
       18 28131 1 1  75 ASP N    N 20.883   1.204  -4.029 1.00 . A A .  75 ASP N    1 1 
       18 28132 1 1  75 ASP O    O 20.217   4.240  -5.685 1.00 . A A .  75 ASP O    1 1 
       18 28133 1 1  75 ASP OD1  O 23.168   3.053  -1.778 1.00 . A A .  75 ASP OD1  1 1 
       18 28134 1 1  75 ASP OD2  O 23.845   1.212  -2.768 1.00 . A A .  75 ASP OD2  1 1 
       18 28135 1 1  76 ASP C    C 19.079   2.449  -8.262 1.00 . A A .  76 ASP C    1 1 
       18 28136 1 1  76 ASP CA   C 20.551   2.746  -7.993 1.00 . A A .  76 ASP CA   1 1 
       18 28137 1 1  76 ASP CB   C 21.427   2.056  -9.046 1.00 . A A .  76 ASP CB   1 1 
       18 28138 1 1  76 ASP CG   C 21.504   0.554  -8.853 1.00 . A A .  76 ASP CG   1 1 
       18 28139 1 1  76 ASP H    H 21.390   1.473  -6.510 1.00 . A A .  76 ASP H    1 1 
       18 28140 1 1  76 ASP HA   H 20.702   3.812  -8.066 1.00 . A A .  76 ASP HA   1 1 
       18 28141 1 1  76 ASP HB2  H 21.019   2.253 -10.027 1.00 . A A .  76 ASP HB2  1 1 
       18 28142 1 1  76 ASP HB3  H 22.428   2.460  -8.991 1.00 . A A .  76 ASP HB3  1 1 
       18 28143 1 1  76 ASP N    N 20.948   2.339  -6.642 1.00 . A A .  76 ASP N    1 1 
       18 28144 1 1  76 ASP O    O 18.500   2.971  -9.215 1.00 . A A .  76 ASP O    1 1 
       18 28145 1 1  76 ASP OD1  O 20.514  -0.141  -9.169 1.00 . A A .  76 ASP OD1  1 1 
       18 28146 1 1  76 ASP OD2  O 22.559   0.072  -8.392 1.00 . A A .  76 ASP OD2  1 1 
       18 28147 1 1  77 ASN C    C 16.869   0.418  -8.845 1.00 . A A .  77 ASN C    1 1 
       18 28148 1 1  77 ASN CA   C 17.077   1.227  -7.568 1.00 . A A .  77 ASN CA   1 1 
       18 28149 1 1  77 ASN CB   C 16.160   2.463  -7.568 1.00 . A A .  77 ASN CB   1 1 
       18 28150 1 1  77 ASN CG   C 16.803   3.696  -6.952 1.00 . A A .  77 ASN CG   1 1 
       18 28151 1 1  77 ASN H    H 19.004   1.217  -6.693 1.00 . A A .  77 ASN H    1 1 
       18 28152 1 1  77 ASN HA   H 16.822   0.605  -6.722 1.00 . A A .  77 ASN HA   1 1 
       18 28153 1 1  77 ASN HB2  H 15.884   2.699  -8.587 1.00 . A A .  77 ASN HB2  1 1 
       18 28154 1 1  77 ASN HB3  H 15.266   2.235  -7.008 1.00 . A A .  77 ASN HB3  1 1 
       18 28155 1 1  77 ASN HD21 H 17.559   2.610  -5.467 1.00 . A A .  77 ASN HD21 1 1 
       18 28156 1 1  77 ASN HD22 H 17.922   4.296  -5.424 1.00 . A A .  77 ASN HD22 1 1 
       18 28157 1 1  77 ASN N    N 18.482   1.604  -7.424 1.00 . A A .  77 ASN N    1 1 
       18 28158 1 1  77 ASN ND2  N 17.496   3.515  -5.834 1.00 . A A .  77 ASN ND2  1 1 
       18 28159 1 1  77 ASN O    O 16.950   0.952  -9.951 1.00 . A A .  77 ASN O    1 1 
       18 28160 1 1  77 ASN OD1  O 16.674   4.802  -7.476 1.00 . A A .  77 ASN OD1  1 1 
       18 28161 1 1  78 THR C    C 15.370  -2.849  -9.462 1.00 . A A .  78 THR C    1 1 
       18 28162 1 1  78 THR CA   C 16.383  -1.765  -9.818 1.00 . A A .  78 THR CA   1 1 
       18 28163 1 1  78 THR CB   C 17.704  -2.404 -10.256 1.00 . A A .  78 THR CB   1 1 
       18 28164 1 1  78 THR CG2  C 18.377  -1.668 -11.397 1.00 . A A .  78 THR CG2  1 1 
       18 28165 1 1  78 THR H    H 16.556  -1.240  -7.777 1.00 . A A .  78 THR H    1 1 
       18 28166 1 1  78 THR HA   H 15.987  -1.175 -10.635 1.00 . A A .  78 THR HA   1 1 
       18 28167 1 1  78 THR HB   H 17.513  -3.415 -10.584 1.00 . A A .  78 THR HB   1 1 
       18 28168 1 1  78 THR HG1  H 19.203  -1.688  -9.212 1.00 . A A .  78 THR HG1  1 1 
       18 28169 1 1  78 THR HG21 H 18.565  -0.644 -11.105 1.00 . A A .  78 THR HG21 1 1 
       18 28170 1 1  78 THR HG22 H 19.312  -2.152 -11.637 1.00 . A A .  78 THR HG22 1 1 
       18 28171 1 1  78 THR HG23 H 17.732  -1.681 -12.264 1.00 . A A .  78 THR HG23 1 1 
       18 28172 1 1  78 THR N    N 16.603  -0.874  -8.684 1.00 . A A .  78 THR N    1 1 
       18 28173 1 1  78 THR O    O 15.345  -3.340  -8.332 1.00 . A A .  78 THR O    1 1 
       18 28174 1 1  78 THR OG1  O 18.621  -2.453  -9.176 1.00 . A A .  78 THR OG1  1 1 
       18 28175 1 1  79 ILE C    C 14.173  -5.603  -9.969 1.00 . A A .  79 ILE C    1 1 
       18 28176 1 1  79 ILE CA   C 13.520  -4.244 -10.214 1.00 . A A .  79 ILE CA   1 1 
       18 28177 1 1  79 ILE CB   C 12.550  -4.351 -11.411 1.00 . A A .  79 ILE CB   1 1 
       18 28178 1 1  79 ILE CD1  C 12.531  -4.731 -13.933 1.00 . A A .  79 ILE CD1  1 1 
       18 28179 1 1  79 ILE CG1  C 13.308  -4.222 -12.738 1.00 . A A .  79 ILE CG1  1 1 
       18 28180 1 1  79 ILE CG2  C 11.462  -3.289 -11.311 1.00 . A A .  79 ILE CG2  1 1 
       18 28181 1 1  79 ILE H    H 14.600  -2.789 -11.309 1.00 . A A .  79 ILE H    1 1 
       18 28182 1 1  79 ILE HA   H 12.949  -3.968  -9.337 1.00 . A A .  79 ILE HA   1 1 
       18 28183 1 1  79 ILE HB   H 12.072  -5.320 -11.372 1.00 . A A .  79 ILE HB   1 1 
       18 28184 1 1  79 ILE HD11 H 11.592  -4.203 -14.004 1.00 . A A .  79 ILE HD11 1 1 
       18 28185 1 1  79 ILE HD12 H 13.105  -4.566 -14.833 1.00 . A A .  79 ILE HD12 1 1 
       18 28186 1 1  79 ILE HD13 H 12.341  -5.788 -13.816 1.00 . A A .  79 ILE HD13 1 1 
       18 28187 1 1  79 ILE HG12 H 13.541  -3.183 -12.913 1.00 . A A .  79 ILE HG12 1 1 
       18 28188 1 1  79 ILE HG13 H 14.228  -4.786 -12.679 1.00 . A A .  79 ILE HG13 1 1 
       18 28189 1 1  79 ILE HG21 H 11.002  -3.334 -10.334 1.00 . A A .  79 ILE HG21 1 1 
       18 28190 1 1  79 ILE HG22 H 11.899  -2.312 -11.458 1.00 . A A .  79 ILE HG22 1 1 
       18 28191 1 1  79 ILE HG23 H 10.714  -3.466 -12.070 1.00 . A A .  79 ILE HG23 1 1 
       18 28192 1 1  79 ILE N    N 14.533  -3.217 -10.430 1.00 . A A .  79 ILE N    1 1 
       18 28193 1 1  79 ILE O    O 14.820  -6.160 -10.857 1.00 . A A .  79 ILE O    1 1 
       18 28194 1 1  80 GLY C    C 15.421  -7.304  -7.134 1.00 . A A .  80 GLY C    1 1 
       18 28195 1 1  80 GLY CA   C 14.598  -7.402  -8.399 1.00 . A A .  80 GLY CA   1 1 
       18 28196 1 1  80 GLY H    H 13.493  -5.625  -8.085 1.00 . A A .  80 GLY H    1 1 
       18 28197 1 1  80 GLY HA2  H 13.806  -8.122  -8.249 1.00 . A A .  80 GLY HA2  1 1 
       18 28198 1 1  80 GLY HA3  H 15.232  -7.739  -9.207 1.00 . A A .  80 GLY HA3  1 1 
       18 28199 1 1  80 GLY N    N 14.010  -6.121  -8.754 1.00 . A A .  80 GLY N    1 1 
       18 28200 1 1  80 GLY O    O 15.553  -8.277  -6.392 1.00 . A A .  80 GLY O    1 1 
       18 28201 1 1  81 LYS C    C 16.093  -6.406  -4.437 1.00 . A A .  81 LYS C    1 1 
       18 28202 1 1  81 LYS CA   C 16.774  -5.864  -5.693 1.00 . A A .  81 LYS CA   1 1 
       18 28203 1 1  81 LYS CB   C 17.025  -4.361  -5.537 1.00 . A A .  81 LYS CB   1 1 
       18 28204 1 1  81 LYS CD   C 15.982  -2.078  -5.270 1.00 . A A .  81 LYS CD   1 1 
       18 28205 1 1  81 LYS CE   C 14.652  -1.339  -5.332 1.00 . A A .  81 LYS CE   1 1 
       18 28206 1 1  81 LYS CG   C 15.781  -3.579  -5.135 1.00 . A A .  81 LYS CG   1 1 
       18 28207 1 1  81 LYS H    H 15.803  -5.378  -7.512 1.00 . A A .  81 LYS H    1 1 
       18 28208 1 1  81 LYS HA   H 17.720  -6.367  -5.823 1.00 . A A .  81 LYS HA   1 1 
       18 28209 1 1  81 LYS HB2  H 17.781  -4.209  -4.780 1.00 . A A .  81 LYS HB2  1 1 
       18 28210 1 1  81 LYS HB3  H 17.384  -3.968  -6.477 1.00 . A A .  81 LYS HB3  1 1 
       18 28211 1 1  81 LYS HD2  H 16.537  -1.722  -4.415 1.00 . A A .  81 LYS HD2  1 1 
       18 28212 1 1  81 LYS HD3  H 16.538  -1.877  -6.171 1.00 . A A .  81 LYS HD3  1 1 
       18 28213 1 1  81 LYS HE2  H 14.196  -1.362  -4.354 1.00 . A A .  81 LYS HE2  1 1 
       18 28214 1 1  81 LYS HE3  H 14.837  -0.314  -5.618 1.00 . A A .  81 LYS HE3  1 1 
       18 28215 1 1  81 LYS HG2  H 14.964  -3.880  -5.771 1.00 . A A .  81 LYS HG2  1 1 
       18 28216 1 1  81 LYS HG3  H 15.542  -3.807  -4.108 1.00 . A A .  81 LYS HG3  1 1 
       18 28217 1 1  81 LYS HZ1  H 14.235  -2.593  -6.951 1.00 . A A .  81 LYS HZ1  1 1 
       18 28218 1 1  81 LYS HZ2  H 12.980  -2.498  -5.819 1.00 . A A .  81 LYS HZ2  1 1 
       18 28219 1 1  81 LYS HZ3  H 13.258  -1.215  -6.885 1.00 . A A .  81 LYS HZ3  1 1 
       18 28220 1 1  81 LYS N    N 15.962  -6.114  -6.883 1.00 . A A .  81 LYS N    1 1 
       18 28221 1 1  81 LYS NZ   N 13.715  -1.954  -6.316 1.00 . A A .  81 LYS NZ   1 1 
       18 28222 1 1  81 LYS O    O 16.723  -7.056  -3.609 1.00 . A A .  81 LYS O    1 1 
       18 28223 1 1  82 GLU C    C 14.147  -8.083  -2.965 1.00 . A A .  82 GLU C    1 1 
       18 28224 1 1  82 GLU CA   C 14.027  -6.573  -3.158 1.00 . A A .  82 GLU CA   1 1 
       18 28225 1 1  82 GLU CB   C 12.558  -6.170  -3.326 1.00 . A A .  82 GLU CB   1 1 
       18 28226 1 1  82 GLU CD   C 12.532  -3.759  -2.521 1.00 . A A .  82 GLU CD   1 1 
       18 28227 1 1  82 GLU CG   C 12.367  -4.704  -3.701 1.00 . A A .  82 GLU CG   1 1 
       18 28228 1 1  82 GLU H    H 14.358  -5.599  -5.001 1.00 . A A .  82 GLU H    1 1 
       18 28229 1 1  82 GLU HA   H 14.428  -6.086  -2.283 1.00 . A A .  82 GLU HA   1 1 
       18 28230 1 1  82 GLU HB2  H 12.115  -6.780  -4.100 1.00 . A A .  82 GLU HB2  1 1 
       18 28231 1 1  82 GLU HB3  H 12.040  -6.351  -2.396 1.00 . A A .  82 GLU HB3  1 1 
       18 28232 1 1  82 GLU HG2  H 13.098  -4.444  -4.454 1.00 . A A .  82 GLU HG2  1 1 
       18 28233 1 1  82 GLU HG3  H 11.375  -4.576  -4.107 1.00 . A A .  82 GLU HG3  1 1 
       18 28234 1 1  82 GLU N    N 14.802  -6.126  -4.308 1.00 . A A .  82 GLU N    1 1 
       18 28235 1 1  82 GLU O    O 14.578  -8.549  -1.909 1.00 . A A .  82 GLU O    1 1 
       18 28236 1 1  82 GLU OE1  O 11.814  -3.931  -1.513 1.00 . A A .  82 GLU OE1  1 1 
       18 28237 1 1  82 GLU OE2  O 13.370  -2.839  -2.609 1.00 . A A .  82 GLU OE2  1 1 
       18 28238 1 1  83 GLU C    C 15.278 -10.729  -3.613 1.00 . A A .  83 GLU C    1 1 
       18 28239 1 1  83 GLU CA   C 13.849 -10.300  -3.911 1.00 . A A .  83 GLU CA   1 1 
       18 28240 1 1  83 GLU CB   C 13.365 -10.941  -5.214 1.00 . A A .  83 GLU CB   1 1 
       18 28241 1 1  83 GLU CD   C 11.373 -12.394  -5.817 1.00 . A A .  83 GLU CD   1 1 
       18 28242 1 1  83 GLU CG   C 12.656 -12.274  -5.010 1.00 . A A .  83 GLU CG   1 1 
       18 28243 1 1  83 GLU H    H 13.435  -8.424  -4.805 1.00 . A A .  83 GLU H    1 1 
       18 28244 1 1  83 GLU HA   H 13.214 -10.622  -3.101 1.00 . A A .  83 GLU HA   1 1 
       18 28245 1 1  83 GLU HB2  H 12.680 -10.264  -5.702 1.00 . A A .  83 GLU HB2  1 1 
       18 28246 1 1  83 GLU HB3  H 14.216 -11.104  -5.860 1.00 . A A .  83 GLU HB3  1 1 
       18 28247 1 1  83 GLU HG2  H 13.325 -13.070  -5.305 1.00 . A A .  83 GLU HG2  1 1 
       18 28248 1 1  83 GLU HG3  H 12.414 -12.381  -3.963 1.00 . A A .  83 GLU HG3  1 1 
       18 28249 1 1  83 GLU N    N 13.768  -8.846  -3.987 1.00 . A A .  83 GLU N    1 1 
       18 28250 1 1  83 GLU O    O 15.514 -11.649  -2.832 1.00 . A A .  83 GLU O    1 1 
       18 28251 1 1  83 GLU OE1  O 10.340 -11.842  -5.383 1.00 . A A .  83 GLU OE1  1 1 
       18 28252 1 1  83 GLU OE2  O 11.398 -13.043  -6.886 1.00 . A A .  83 GLU OE2  1 1 
       18 28253 1 1  84 ILE C    C 17.977 -10.283  -2.542 1.00 . A A .  84 ILE C    1 1 
       18 28254 1 1  84 ILE CA   C 17.643 -10.349  -4.028 1.00 . A A .  84 ILE CA   1 1 
       18 28255 1 1  84 ILE CB   C 18.555  -9.376  -4.811 1.00 . A A .  84 ILE CB   1 1 
       18 28256 1 1  84 ILE CD1  C 19.260 -11.069  -6.589 1.00 . A A .  84 ILE CD1  1 1 
       18 28257 1 1  84 ILE CG1  C 18.576  -9.749  -6.297 1.00 . A A .  84 ILE CG1  1 1 
       18 28258 1 1  84 ILE CG2  C 19.969  -9.368  -4.238 1.00 . A A .  84 ILE CG2  1 1 
       18 28259 1 1  84 ILE H    H 15.987  -9.321  -4.846 1.00 . A A .  84 ILE H    1 1 
       18 28260 1 1  84 ILE HA   H 17.825 -11.353  -4.384 1.00 . A A .  84 ILE HA   1 1 
       18 28261 1 1  84 ILE HB   H 18.151  -8.382  -4.708 1.00 . A A .  84 ILE HB   1 1 
       18 28262 1 1  84 ILE HD11 H 19.894 -11.337  -5.757 1.00 . A A .  84 ILE HD11 1 1 
       18 28263 1 1  84 ILE HD12 H 18.514 -11.835  -6.735 1.00 . A A .  84 ILE HD12 1 1 
       18 28264 1 1  84 ILE HD13 H 19.860 -10.973  -7.481 1.00 . A A .  84 ILE HD13 1 1 
       18 28265 1 1  84 ILE HG12 H 17.560  -9.819  -6.657 1.00 . A A .  84 ILE HG12 1 1 
       18 28266 1 1  84 ILE HG13 H 19.094  -8.979  -6.848 1.00 . A A .  84 ILE HG13 1 1 
       18 28267 1 1  84 ILE HG21 H 20.339 -10.381  -4.176 1.00 . A A .  84 ILE HG21 1 1 
       18 28268 1 1  84 ILE HG22 H 20.614  -8.788  -4.881 1.00 . A A .  84 ILE HG22 1 1 
       18 28269 1 1  84 ILE HG23 H 19.956  -8.928  -3.252 1.00 . A A .  84 ILE HG23 1 1 
       18 28270 1 1  84 ILE N    N 16.235 -10.047  -4.237 1.00 . A A .  84 ILE N    1 1 
       18 28271 1 1  84 ILE O    O 18.550 -11.216  -1.988 1.00 . A A .  84 ILE O    1 1 
       18 28272 1 1  85 GLN C    C 17.317 -10.190   0.321 1.00 . A A .  85 GLN C    1 1 
       18 28273 1 1  85 GLN CA   C 17.849  -9.000  -0.474 1.00 . A A .  85 GLN CA   1 1 
       18 28274 1 1  85 GLN CB   C 17.213  -7.697   0.026 1.00 . A A .  85 GLN CB   1 1 
       18 28275 1 1  85 GLN CD   C 18.508  -5.587  -0.532 1.00 . A A .  85 GLN CD   1 1 
       18 28276 1 1  85 GLN CG   C 18.225  -6.662   0.504 1.00 . A A .  85 GLN CG   1 1 
       18 28277 1 1  85 GLN H    H 17.131  -8.474  -2.395 1.00 . A A .  85 GLN H    1 1 
       18 28278 1 1  85 GLN HA   H 18.919  -8.946  -0.335 1.00 . A A .  85 GLN HA   1 1 
       18 28279 1 1  85 GLN HB2  H 16.633  -7.261  -0.775 1.00 . A A .  85 GLN HB2  1 1 
       18 28280 1 1  85 GLN HB3  H 16.552  -7.925   0.849 1.00 . A A .  85 GLN HB3  1 1 
       18 28281 1 1  85 GLN HE21 H 19.303  -4.418   0.865 1.00 . A A .  85 GLN HE21 1 1 
       18 28282 1 1  85 GLN HE22 H 19.284  -3.769  -0.736 1.00 . A A .  85 GLN HE22 1 1 
       18 28283 1 1  85 GLN HG2  H 17.839  -6.187   1.393 1.00 . A A .  85 GLN HG2  1 1 
       18 28284 1 1  85 GLN HG3  H 19.151  -7.164   0.740 1.00 . A A .  85 GLN HG3  1 1 
       18 28285 1 1  85 GLN N    N 17.597  -9.180  -1.900 1.00 . A A .  85 GLN N    1 1 
       18 28286 1 1  85 GLN NE2  N 19.090  -4.480  -0.089 1.00 . A A .  85 GLN NE2  1 1 
       18 28287 1 1  85 GLN O    O 18.019 -10.750   1.160 1.00 . A A .  85 GLN O    1 1 
       18 28288 1 1  85 GLN OE1  O 18.209  -5.748  -1.715 1.00 . A A .  85 GLN OE1  1 1 
       18 28289 1 1  86 GLN C    C 16.298 -12.968   0.534 1.00 . A A .  86 GLN C    1 1 
       18 28290 1 1  86 GLN CA   C 15.455 -11.710   0.723 1.00 . A A .  86 GLN CA   1 1 
       18 28291 1 1  86 GLN CB   C 14.038 -11.941   0.187 1.00 . A A .  86 GLN CB   1 1 
       18 28292 1 1  86 GLN CD   C 13.569 -14.265   1.086 1.00 . A A .  86 GLN CD   1 1 
       18 28293 1 1  86 GLN CG   C 13.168 -12.800   1.093 1.00 . A A .  86 GLN CG   1 1 
       18 28294 1 1  86 GLN H    H 15.567 -10.092  -0.643 1.00 . A A .  86 GLN H    1 1 
       18 28295 1 1  86 GLN HA   H 15.405 -11.479   1.776 1.00 . A A .  86 GLN HA   1 1 
       18 28296 1 1  86 GLN HB2  H 13.553 -10.982   0.064 1.00 . A A .  86 GLN HB2  1 1 
       18 28297 1 1  86 GLN HB3  H 14.105 -12.423  -0.777 1.00 . A A .  86 GLN HB3  1 1 
       18 28298 1 1  86 GLN HE21 H 13.463 -14.322  -0.901 1.00 . A A .  86 GLN HE21 1 1 
       18 28299 1 1  86 GLN HE22 H 13.919 -15.799  -0.126 1.00 . A A .  86 GLN HE22 1 1 
       18 28300 1 1  86 GLN HG2  H 13.244 -12.428   2.103 1.00 . A A .  86 GLN HG2  1 1 
       18 28301 1 1  86 GLN HG3  H 12.142 -12.724   0.761 1.00 . A A .  86 GLN HG3  1 1 
       18 28302 1 1  86 GLN N    N 16.074 -10.576   0.042 1.00 . A A .  86 GLN N    1 1 
       18 28303 1 1  86 GLN NE2  N 13.659 -14.855  -0.101 1.00 . A A .  86 GLN NE2  1 1 
       18 28304 1 1  86 GLN O    O 16.635 -13.655   1.499 1.00 . A A .  86 GLN O    1 1 
       18 28305 1 1  86 GLN OE1  O 13.790 -14.862   2.139 1.00 . A A .  86 GLN OE1  1 1 
       18 28306 1 1  87 ARG C    C 18.786 -14.378  -0.330 1.00 . A A .  87 ARG C    1 1 
       18 28307 1 1  87 ARG CA   C 17.442 -14.426  -1.053 1.00 . A A .  87 ARG CA   1 1 
       18 28308 1 1  87 ARG CB   C 17.659 -14.494  -2.568 1.00 . A A .  87 ARG CB   1 1 
       18 28309 1 1  87 ARG CD   C 16.820 -16.860  -2.814 1.00 . A A .  87 ARG CD   1 1 
       18 28310 1 1  87 ARG CG   C 17.962 -15.893  -3.086 1.00 . A A .  87 ARG CG   1 1 
       18 28311 1 1  87 ARG CZ   C 14.381 -16.728  -2.497 1.00 . A A .  87 ARG CZ   1 1 
       18 28312 1 1  87 ARG H    H 16.334 -12.666  -1.439 1.00 . A A .  87 ARG H    1 1 
       18 28313 1 1  87 ARG HA   H 16.904 -15.305  -0.733 1.00 . A A .  87 ARG HA   1 1 
       18 28314 1 1  87 ARG HB2  H 16.769 -14.135  -3.063 1.00 . A A .  87 ARG HB2  1 1 
       18 28315 1 1  87 ARG HB3  H 18.487 -13.850  -2.830 1.00 . A A .  87 ARG HB3  1 1 
       18 28316 1 1  87 ARG HD2  H 16.910 -17.700  -3.487 1.00 . A A .  87 ARG HD2  1 1 
       18 28317 1 1  87 ARG HD3  H 16.897 -17.208  -1.794 1.00 . A A .  87 ARG HD3  1 1 
       18 28318 1 1  87 ARG HE   H 15.469 -15.415  -3.535 1.00 . A A .  87 ARG HE   1 1 
       18 28319 1 1  87 ARG HG2  H 18.131 -15.842  -4.151 1.00 . A A .  87 ARG HG2  1 1 
       18 28320 1 1  87 ARG HG3  H 18.852 -16.260  -2.595 1.00 . A A .  87 ARG HG3  1 1 
       18 28321 1 1  87 ARG HH11 H 15.268 -18.322  -1.632 1.00 . A A .  87 ARG HH11 1 1 
       18 28322 1 1  87 ARG HH12 H 13.555 -18.211  -1.404 1.00 . A A .  87 ARG HH12 1 1 
       18 28323 1 1  87 ARG HH21 H 13.212 -15.250  -3.230 1.00 . A A .  87 ARG HH21 1 1 
       18 28324 1 1  87 ARG HH22 H 12.385 -16.467  -2.317 1.00 . A A .  87 ARG HH22 1 1 
       18 28325 1 1  87 ARG N    N 16.635 -13.257  -0.718 1.00 . A A .  87 ARG N    1 1 
       18 28326 1 1  87 ARG NE   N 15.509 -16.240  -3.005 1.00 . A A .  87 ARG NE   1 1 
       18 28327 1 1  87 ARG NH1  N 14.403 -17.845  -1.786 1.00 . A A .  87 ARG NH1  1 1 
       18 28328 1 1  87 ARG NH2  N 13.232 -16.096  -2.696 1.00 . A A .  87 ARG NH2  1 1 
       18 28329 1 1  87 ARG O    O 19.223 -15.365   0.262 1.00 . A A .  87 ARG O    1 1 
       18 28330 1 1  88 LEU C    C 20.636 -13.323   1.747 1.00 . A A .  88 LEU C    1 1 
       18 28331 1 1  88 LEU CA   C 20.728 -13.029   0.253 1.00 . A A .  88 LEU CA   1 1 
       18 28332 1 1  88 LEU CB   C 21.211 -11.596   0.026 1.00 . A A .  88 LEU CB   1 1 
       18 28333 1 1  88 LEU CD1  C 23.661 -12.044  -0.301 1.00 . A A .  88 LEU CD1  1 1 
       18 28334 1 1  88 LEU CD2  C 22.890  -9.797   0.493 1.00 . A A .  88 LEU CD2  1 1 
       18 28335 1 1  88 LEU CG   C 22.626 -11.295   0.527 1.00 . A A .  88 LEU CG   1 1 
       18 28336 1 1  88 LEU H    H 19.040 -12.478  -0.883 1.00 . A A .  88 LEU H    1 1 
       18 28337 1 1  88 LEU HA   H 21.431 -13.715  -0.198 1.00 . A A .  88 LEU HA   1 1 
       18 28338 1 1  88 LEU HB2  H 21.176 -11.390  -1.033 1.00 . A A .  88 LEU HB2  1 1 
       18 28339 1 1  88 LEU HB3  H 20.526 -10.926   0.526 1.00 . A A .  88 LEU HB3  1 1 
       18 28340 1 1  88 LEU HD11 H 23.525 -11.808  -1.346 1.00 . A A .  88 LEU HD11 1 1 
       18 28341 1 1  88 LEU HD12 H 24.652 -11.748   0.008 1.00 . A A .  88 LEU HD12 1 1 
       18 28342 1 1  88 LEU HD13 H 23.540 -13.107  -0.153 1.00 . A A .  88 LEU HD13 1 1 
       18 28343 1 1  88 LEU HD21 H 22.101  -9.279   1.018 1.00 . A A .  88 LEU HD21 1 1 
       18 28344 1 1  88 LEU HD22 H 23.835  -9.588   0.967 1.00 . A A .  88 LEU HD22 1 1 
       18 28345 1 1  88 LEU HD23 H 22.920  -9.460  -0.533 1.00 . A A .  88 LEU HD23 1 1 
       18 28346 1 1  88 LEU HG   H 22.717 -11.626   1.551 1.00 . A A .  88 LEU HG   1 1 
       18 28347 1 1  88 LEU N    N 19.437 -13.223  -0.390 1.00 . A A .  88 LEU N    1 1 
       18 28348 1 1  88 LEU O    O 21.524 -13.951   2.321 1.00 . A A .  88 LEU O    1 1 
       18 28349 1 1  89 ALA C    C 19.220 -14.587   4.078 1.00 . A A .  89 ALA C    1 1 
       18 28350 1 1  89 ALA CA   C 19.349 -13.098   3.797 1.00 . A A .  89 ALA CA   1 1 
       18 28351 1 1  89 ALA CB   C 18.117 -12.348   4.285 1.00 . A A .  89 ALA CB   1 1 
       18 28352 1 1  89 ALA H    H 18.875 -12.375   1.863 1.00 . A A .  89 ALA H    1 1 
       18 28353 1 1  89 ALA HA   H 20.213 -12.716   4.324 1.00 . A A .  89 ALA HA   1 1 
       18 28354 1 1  89 ALA HB1  H 17.251 -12.681   3.732 1.00 . A A .  89 ALA HB1  1 1 
       18 28355 1 1  89 ALA HB2  H 17.969 -12.544   5.337 1.00 . A A .  89 ALA HB2  1 1 
       18 28356 1 1  89 ALA HB3  H 18.256 -11.288   4.132 1.00 . A A .  89 ALA HB3  1 1 
       18 28357 1 1  89 ALA N    N 19.552 -12.869   2.372 1.00 . A A .  89 ALA N    1 1 
       18 28358 1 1  89 ALA O    O 19.657 -15.075   5.122 1.00 . A A .  89 ALA O    1 1 
       18 28359 1 1  90 GLN C    C 19.821 -17.427   3.139 1.00 . A A .  90 GLN C    1 1 
       18 28360 1 1  90 GLN CA   C 18.465 -16.749   3.249 1.00 . A A .  90 GLN CA   1 1 
       18 28361 1 1  90 GLN CB   C 17.521 -17.272   2.160 1.00 . A A .  90 GLN CB   1 1 
       18 28362 1 1  90 GLN CD   C 15.477 -18.647   1.603 1.00 . A A .  90 GLN CD   1 1 
       18 28363 1 1  90 GLN CG   C 16.304 -18.005   2.701 1.00 . A A .  90 GLN CG   1 1 
       18 28364 1 1  90 GLN H    H 18.323 -14.856   2.311 1.00 . A A .  90 GLN H    1 1 
       18 28365 1 1  90 GLN HA   H 18.045 -16.957   4.224 1.00 . A A .  90 GLN HA   1 1 
       18 28366 1 1  90 GLN HB2  H 17.175 -16.439   1.568 1.00 . A A .  90 GLN HB2  1 1 
       18 28367 1 1  90 GLN HB3  H 18.068 -17.953   1.522 1.00 . A A .  90 GLN HB3  1 1 
       18 28368 1 1  90 GLN HE21 H 16.183 -20.441   2.089 1.00 . A A .  90 GLN HE21 1 1 
       18 28369 1 1  90 GLN HE22 H 15.062 -20.407   0.775 1.00 . A A .  90 GLN HE22 1 1 
       18 28370 1 1  90 GLN HG2  H 16.636 -18.777   3.381 1.00 . A A .  90 GLN HG2  1 1 
       18 28371 1 1  90 GLN HG3  H 15.681 -17.301   3.233 1.00 . A A .  90 GLN HG3  1 1 
       18 28372 1 1  90 GLN N    N 18.634 -15.307   3.125 1.00 . A A .  90 GLN N    1 1 
       18 28373 1 1  90 GLN NE2  N 15.585 -19.965   1.476 1.00 . A A .  90 GLN NE2  1 1 
       18 28374 1 1  90 GLN O    O 20.114 -18.380   3.855 1.00 . A A .  90 GLN O    1 1 
       18 28375 1 1  90 GLN OE1  O 14.754 -17.966   0.876 1.00 . A A .  90 GLN OE1  1 1 
       18 28376 1 1  91 PHE C    C 22.772 -17.447   3.302 1.00 . A A .  91 PHE C    1 1 
       18 28377 1 1  91 PHE CA   C 21.986 -17.432   2.000 1.00 . A A .  91 PHE CA   1 1 
       18 28378 1 1  91 PHE CB   C 22.688 -16.550   0.950 1.00 . A A .  91 PHE CB   1 1 
       18 28379 1 1  91 PHE CD1  C 24.624 -18.124   1.038 1.00 . A A .  91 PHE CD1  1 1 
       18 28380 1 1  91 PHE CD2  C 24.648 -16.461  -0.666 1.00 . A A .  91 PHE CD2  1 1 
       18 28381 1 1  91 PHE CE1  C 25.836 -18.602   0.596 1.00 . A A .  91 PHE CE1  1 1 
       18 28382 1 1  91 PHE CE2  C 25.867 -16.936  -1.109 1.00 . A A .  91 PHE CE2  1 1 
       18 28383 1 1  91 PHE CG   C 24.010 -17.050   0.418 1.00 . A A .  91 PHE CG   1 1 
       18 28384 1 1  91 PHE CZ   C 26.421 -17.931  -0.643 1.00 . A A .  91 PHE CZ   1 1 
       18 28385 1 1  91 PHE H    H 20.335 -16.150   1.699 1.00 . A A .  91 PHE H    1 1 
       18 28386 1 1  91 PHE HA   H 21.895 -18.444   1.627 1.00 . A A .  91 PHE HA   1 1 
       18 28387 1 1  91 PHE HB2  H 22.028 -16.440   0.100 1.00 . A A .  91 PHE HB2  1 1 
       18 28388 1 1  91 PHE HB3  H 22.865 -15.576   1.380 1.00 . A A .  91 PHE HB3  1 1 
       18 28389 1 1  91 PHE HD1  H 24.138 -18.596   1.879 1.00 . A A .  91 PHE HD1  1 1 
       18 28390 1 1  91 PHE HD2  H 24.192 -15.625  -1.162 1.00 . A A .  91 PHE HD2  1 1 
       18 28391 1 1  91 PHE HE1  H 26.297 -19.443   1.093 1.00 . A A .  91 PHE HE1  1 1 
       18 28392 1 1  91 PHE HE2  H 26.353 -16.472  -1.953 1.00 . A A .  91 PHE HE2  1 1 
       18 28393 1 1  91 PHE HZ   H 27.353 -18.272  -1.063 1.00 . A A .  91 PHE HZ   1 1 
       18 28394 1 1  91 PHE N    N 20.642 -16.912   2.231 1.00 . A A .  91 PHE N    1 1 
       18 28395 1 1  91 PHE O    O 23.303 -18.478   3.708 1.00 . A A .  91 PHE O    1 1 
       18 28396 1 1  92 VAL C    C 23.075 -17.208   6.229 1.00 . A A .  92 VAL C    1 1 
       18 28397 1 1  92 VAL CA   C 23.572 -16.192   5.212 1.00 . A A .  92 VAL CA   1 1 
       18 28398 1 1  92 VAL CB   C 23.467 -14.777   5.823 1.00 . A A .  92 VAL CB   1 1 
       18 28399 1 1  92 VAL CG1  C 24.517 -14.581   6.908 1.00 . A A .  92 VAL CG1  1 1 
       18 28400 1 1  92 VAL CG2  C 23.598 -13.713   4.745 1.00 . A A .  92 VAL CG2  1 1 
       18 28401 1 1  92 VAL H    H 22.396 -15.502   3.592 1.00 . A A .  92 VAL H    1 1 
       18 28402 1 1  92 VAL HA   H 24.613 -16.397   5.003 1.00 . A A .  92 VAL HA   1 1 
       18 28403 1 1  92 VAL HB   H 22.491 -14.676   6.278 1.00 . A A .  92 VAL HB   1 1 
       18 28404 1 1  92 VAL HG11 H 25.463 -14.980   6.574 1.00 . A A .  92 VAL HG11 1 1 
       18 28405 1 1  92 VAL HG12 H 24.625 -13.527   7.118 1.00 . A A .  92 VAL HG12 1 1 
       18 28406 1 1  92 VAL HG13 H 24.207 -15.094   7.807 1.00 . A A .  92 VAL HG13 1 1 
       18 28407 1 1  92 VAL HG21 H 24.446 -13.938   4.116 1.00 . A A .  92 VAL HG21 1 1 
       18 28408 1 1  92 VAL HG22 H 22.701 -13.696   4.147 1.00 . A A .  92 VAL HG22 1 1 
       18 28409 1 1  92 VAL HG23 H 23.738 -12.747   5.207 1.00 . A A .  92 VAL HG23 1 1 
       18 28410 1 1  92 VAL N    N 22.842 -16.296   3.959 1.00 . A A .  92 VAL N    1 1 
       18 28411 1 1  92 VAL O    O 23.860 -17.973   6.782 1.00 . A A .  92 VAL O    1 1 
       18 28412 1 1  93 ASP C    C 21.505 -19.594   7.070 1.00 . A A .  93 ASP C    1 1 
       18 28413 1 1  93 ASP CA   C 21.195 -18.150   7.444 1.00 . A A .  93 ASP CA   1 1 
       18 28414 1 1  93 ASP CB   C 19.679 -17.958   7.554 1.00 . A A .  93 ASP CB   1 1 
       18 28415 1 1  93 ASP CG   C 19.003 -19.130   8.245 1.00 . A A .  93 ASP CG   1 1 
       18 28416 1 1  93 ASP H    H 21.180 -16.588   6.004 1.00 . A A .  93 ASP H    1 1 
       18 28417 1 1  93 ASP HA   H 21.643 -17.940   8.408 1.00 . A A .  93 ASP HA   1 1 
       18 28418 1 1  93 ASP HB2  H 19.475 -17.063   8.124 1.00 . A A .  93 ASP HB2  1 1 
       18 28419 1 1  93 ASP HB3  H 19.258 -17.855   6.563 1.00 . A A .  93 ASP HB3  1 1 
       18 28420 1 1  93 ASP N    N 21.769 -17.219   6.478 1.00 . A A .  93 ASP N    1 1 
       18 28421 1 1  93 ASP O    O 21.881 -20.398   7.924 1.00 . A A .  93 ASP O    1 1 
       18 28422 1 1  93 ASP OD1  O 19.416 -19.471   9.374 1.00 . A A .  93 ASP OD1  1 1 
       18 28423 1 1  93 ASP OD2  O 18.073 -19.715   7.651 1.00 . A A .  93 ASP OD2  1 1 
       18 28424 1 1  94 HIS C    C 23.047 -21.679   5.576 1.00 . A A .  94 HIS C    1 1 
       18 28425 1 1  94 HIS CA   C 21.604 -21.278   5.320 1.00 . A A .  94 HIS CA   1 1 
       18 28426 1 1  94 HIS CB   C 21.289 -21.387   3.826 1.00 . A A .  94 HIS CB   1 1 
       18 28427 1 1  94 HIS CD2  C 18.757 -20.940   4.160 1.00 . A A .  94 HIS CD2  1 1 
       18 28428 1 1  94 HIS CE1  C 17.978 -22.050   2.476 1.00 . A A .  94 HIS CE1  1 1 
       18 28429 1 1  94 HIS CG   C 19.826 -21.475   3.515 1.00 . A A .  94 HIS CG   1 1 
       18 28430 1 1  94 HIS H    H 21.055 -19.242   5.150 1.00 . A A .  94 HIS H    1 1 
       18 28431 1 1  94 HIS HA   H 20.952 -21.951   5.873 1.00 . A A .  94 HIS HA   1 1 
       18 28432 1 1  94 HIS HB2  H 21.685 -20.519   3.318 1.00 . A A .  94 HIS HB2  1 1 
       18 28433 1 1  94 HIS HB3  H 21.764 -22.273   3.432 1.00 . A A .  94 HIS HB3  1 1 
       18 28434 1 1  94 HIS HD1  H 19.829 -22.675   1.782 1.00 . A A .  94 HIS HD1  1 1 
       18 28435 1 1  94 HIS HD2  H 18.795 -20.317   5.042 1.00 . A A .  94 HIS HD2  1 1 
       18 28436 1 1  94 HIS HE1  H 17.308 -22.495   1.755 1.00 . A A .  94 HIS HE1  1 1 
       18 28437 1 1  94 HIS N    N 21.350 -19.923   5.792 1.00 . A A .  94 HIS N    1 1 
       18 28438 1 1  94 HIS ND1  N 19.311 -22.176   2.447 1.00 . A A .  94 HIS ND1  1 1 
       18 28439 1 1  94 HIS NE2  N 17.590 -21.311   3.497 1.00 . A A .  94 HIS NE2  1 1 
       18 28440 1 1  94 HIS O    O 23.312 -22.750   6.126 1.00 . A A .  94 HIS O    1 1 
       18 28441 1 1  95 TRP C    C 25.723 -21.081   6.878 1.00 . A A .  95 TRP C    1 1 
       18 28442 1 1  95 TRP CA   C 25.395 -21.092   5.396 1.00 . A A .  95 TRP CA   1 1 
       18 28443 1 1  95 TRP CB   C 26.265 -20.073   4.660 1.00 . A A .  95 TRP CB   1 1 
       18 28444 1 1  95 TRP CD1  C 28.280 -21.651   4.518 1.00 . A A .  95 TRP CD1  1 1 
       18 28445 1 1  95 TRP CD2  C 28.809 -19.519   4.925 1.00 . A A .  95 TRP CD2  1 1 
       18 28446 1 1  95 TRP CE2  C 29.992 -20.269   4.870 1.00 . A A .  95 TRP CE2  1 1 
       18 28447 1 1  95 TRP CE3  C 28.893 -18.151   5.169 1.00 . A A .  95 TRP CE3  1 1 
       18 28448 1 1  95 TRP CG   C 27.724 -20.417   4.693 1.00 . A A .  95 TRP CG   1 1 
       18 28449 1 1  95 TRP CH2  C 31.295 -18.352   5.292 1.00 . A A .  95 TRP CH2  1 1 
       18 28450 1 1  95 TRP CZ2  C 31.241 -19.694   5.054 1.00 . A A .  95 TRP CZ2  1 1 
       18 28451 1 1  95 TRP CZ3  C 30.134 -17.580   5.352 1.00 . A A .  95 TRP CZ3  1 1 
       18 28452 1 1  95 TRP H    H 23.713 -19.963   4.775 1.00 . A A .  95 TRP H    1 1 
       18 28453 1 1  95 TRP HA   H 25.597 -22.082   4.999 1.00 . A A .  95 TRP HA   1 1 
       18 28454 1 1  95 TRP HB2  H 25.956 -20.023   3.627 1.00 . A A .  95 TRP HB2  1 1 
       18 28455 1 1  95 TRP HB3  H 26.139 -19.102   5.117 1.00 . A A .  95 TRP HB3  1 1 
       18 28456 1 1  95 TRP HD1  H 27.715 -22.552   4.327 1.00 . A A .  95 TRP HD1  1 1 
       18 28457 1 1  95 TRP HE1  H 30.272 -22.317   4.531 1.00 . A A .  95 TRP HE1  1 1 
       18 28458 1 1  95 TRP HE3  H 28.010 -17.544   5.208 1.00 . A A .  95 TRP HE3  1 1 
       18 28459 1 1  95 TRP HH2  H 32.248 -17.865   5.442 1.00 . A A .  95 TRP HH2  1 1 
       18 28460 1 1  95 TRP HZ2  H 32.144 -20.274   5.008 1.00 . A A .  95 TRP HZ2  1 1 
       18 28461 1 1  95 TRP HZ3  H 30.216 -16.520   5.544 1.00 . A A .  95 TRP HZ3  1 1 
       18 28462 1 1  95 TRP N    N 23.980 -20.811   5.193 1.00 . A A .  95 TRP N    1 1 
       18 28463 1 1  95 TRP NE1  N 29.646 -21.568   4.622 1.00 . A A .  95 TRP NE1  1 1 
       18 28464 1 1  95 TRP O    O 26.573 -21.835   7.335 1.00 . A A .  95 TRP O    1 1 
       18 28465 1 1  96 LYS C    C 24.964 -21.448   9.729 1.00 . A A .  96 LYS C    1 1 
       18 28466 1 1  96 LYS CA   C 25.244 -20.111   9.054 1.00 . A A .  96 LYS CA   1 1 
       18 28467 1 1  96 LYS CB   C 24.342 -19.013   9.632 1.00 . A A .  96 LYS CB   1 1 
       18 28468 1 1  96 LYS CD   C 23.070 -18.304  11.689 1.00 . A A .  96 LYS CD   1 1 
       18 28469 1 1  96 LYS CE   C 22.074 -19.354  12.161 1.00 . A A .  96 LYS CE   1 1 
       18 28470 1 1  96 LYS CG   C 24.347 -18.936  11.152 1.00 . A A .  96 LYS CG   1 1 
       18 28471 1 1  96 LYS H    H 24.379 -19.641   7.191 1.00 . A A .  96 LYS H    1 1 
       18 28472 1 1  96 LYS HA   H 26.275 -19.850   9.223 1.00 . A A .  96 LYS HA   1 1 
       18 28473 1 1  96 LYS HB2  H 24.669 -18.060   9.246 1.00 . A A .  96 LYS HB2  1 1 
       18 28474 1 1  96 LYS HB3  H 23.328 -19.191   9.307 1.00 . A A .  96 LYS HB3  1 1 
       18 28475 1 1  96 LYS HD2  H 23.319 -17.663  12.521 1.00 . A A .  96 LYS HD2  1 1 
       18 28476 1 1  96 LYS HD3  H 22.611 -17.716  10.906 1.00 . A A .  96 LYS HD3  1 1 
       18 28477 1 1  96 LYS HE2  H 22.501 -19.886  12.999 1.00 . A A .  96 LYS HE2  1 1 
       18 28478 1 1  96 LYS HE3  H 21.168 -18.858  12.476 1.00 . A A .  96 LYS HE3  1 1 
       18 28479 1 1  96 LYS HG2  H 24.441 -19.933  11.553 1.00 . A A .  96 LYS HG2  1 1 
       18 28480 1 1  96 LYS HG3  H 25.189 -18.339  11.466 1.00 . A A .  96 LYS HG3  1 1 
       18 28481 1 1  96 LYS HZ1  H 22.536 -20.424  10.427 1.00 . A A .  96 LYS HZ1  1 1 
       18 28482 1 1  96 LYS HZ2  H 21.541 -21.263  11.502 1.00 . A A .  96 LYS HZ2  1 1 
       18 28483 1 1  96 LYS HZ3  H 20.902 -20.013  10.561 1.00 . A A .  96 LYS HZ3  1 1 
       18 28484 1 1  96 LYS N    N 25.040 -20.219   7.620 1.00 . A A .  96 LYS N    1 1 
       18 28485 1 1  96 LYS NZ   N 21.740 -20.331  11.088 1.00 . A A .  96 LYS NZ   1 1 
       18 28486 1 1  96 LYS O    O 25.785 -21.945  10.500 1.00 . A A .  96 LYS O    1 1 
       18 28487 1 1  97 GLU C    C 24.479 -24.385   9.623 1.00 . A A .  97 GLU C    1 1 
       18 28488 1 1  97 GLU CA   C 23.455 -23.324  10.011 1.00 . A A .  97 GLU CA   1 1 
       18 28489 1 1  97 GLU CB   C 22.053 -23.751   9.563 1.00 . A A .  97 GLU CB   1 1 
       18 28490 1 1  97 GLU CD   C 20.968 -24.258  11.804 1.00 . A A .  97 GLU CD   1 1 
       18 28491 1 1  97 GLU CG   C 21.420 -24.808  10.460 1.00 . A A .  97 GLU CG   1 1 
       18 28492 1 1  97 GLU H    H 23.192 -21.608   8.792 1.00 . A A .  97 GLU H    1 1 
       18 28493 1 1  97 GLU HA   H 23.464 -23.213  11.085 1.00 . A A .  97 GLU HA   1 1 
       18 28494 1 1  97 GLU HB2  H 21.410 -22.883   9.556 1.00 . A A .  97 GLU HB2  1 1 
       18 28495 1 1  97 GLU HB3  H 22.113 -24.149   8.560 1.00 . A A .  97 GLU HB3  1 1 
       18 28496 1 1  97 GLU HG2  H 20.561 -25.221   9.952 1.00 . A A .  97 GLU HG2  1 1 
       18 28497 1 1  97 GLU HG3  H 22.143 -25.591  10.633 1.00 . A A .  97 GLU HG3  1 1 
       18 28498 1 1  97 GLU N    N 23.811 -22.039   9.427 1.00 . A A .  97 GLU N    1 1 
       18 28499 1 1  97 GLU O    O 24.994 -25.113  10.474 1.00 . A A .  97 GLU O    1 1 
       18 28500 1 1  97 GLU OE1  O 21.231 -23.069  12.084 1.00 . A A .  97 GLU OE1  1 1 
       18 28501 1 1  97 GLU OE2  O 20.352 -25.021  12.578 1.00 . A A .  97 GLU OE2  1 1 
       18 28502 1 1  98 LEU C    C 27.102 -25.239   8.482 1.00 . A A .  98 LEU C    1 1 
       18 28503 1 1  98 LEU CA   C 25.741 -25.423   7.820 1.00 . A A .  98 LEU CA   1 1 
       18 28504 1 1  98 LEU CB   C 25.874 -25.291   6.298 1.00 . A A .  98 LEU CB   1 1 
       18 28505 1 1  98 LEU CD1  C 25.796 -27.719   5.655 1.00 . A A .  98 LEU CD1  1 1 
       18 28506 1 1  98 LEU CD2  C 23.667 -26.425   5.891 1.00 . A A .  98 LEU CD2  1 1 
       18 28507 1 1  98 LEU CG   C 25.134 -26.359   5.485 1.00 . A A .  98 LEU CG   1 1 
       18 28508 1 1  98 LEU H    H 24.336 -23.844   7.706 1.00 . A A .  98 LEU H    1 1 
       18 28509 1 1  98 LEU HA   H 25.374 -26.410   8.058 1.00 . A A .  98 LEU HA   1 1 
       18 28510 1 1  98 LEU HB2  H 25.497 -24.322   6.005 1.00 . A A .  98 LEU HB2  1 1 
       18 28511 1 1  98 LEU HB3  H 26.923 -25.339   6.042 1.00 . A A .  98 LEU HB3  1 1 
       18 28512 1 1  98 LEU HD11 H 26.868 -27.595   5.704 1.00 . A A .  98 LEU HD11 1 1 
       18 28513 1 1  98 LEU HD12 H 25.445 -28.181   6.565 1.00 . A A .  98 LEU HD12 1 1 
       18 28514 1 1  98 LEU HD13 H 25.546 -28.347   4.815 1.00 . A A .  98 LEU HD13 1 1 
       18 28515 1 1  98 LEU HD21 H 23.284 -25.423   6.027 1.00 . A A .  98 LEU HD21 1 1 
       18 28516 1 1  98 LEU HD22 H 23.101 -26.923   5.117 1.00 . A A .  98 LEU HD22 1 1 
       18 28517 1 1  98 LEU HD23 H 23.573 -26.975   6.816 1.00 . A A .  98 LEU HD23 1 1 
       18 28518 1 1  98 LEU HG   H 25.177 -26.098   4.438 1.00 . A A .  98 LEU HG   1 1 
       18 28519 1 1  98 LEU N    N 24.775 -24.457   8.331 1.00 . A A .  98 LEU N    1 1 
       18 28520 1 1  98 LEU O    O 27.759 -26.212   8.841 1.00 . A A .  98 LEU O    1 1 
       18 28521 1 1  99 LYS C    C 28.827 -24.217  10.699 1.00 . A A .  99 LYS C    1 1 
       18 28522 1 1  99 LYS CA   C 28.802 -23.688   9.269 1.00 . A A .  99 LYS CA   1 1 
       18 28523 1 1  99 LYS CB   C 29.079 -22.179   9.245 1.00 . A A .  99 LYS CB   1 1 
       18 28524 1 1  99 LYS CD   C 31.597 -22.067   9.260 1.00 . A A .  99 LYS CD   1 1 
       18 28525 1 1  99 LYS CE   C 32.810 -22.226   8.353 1.00 . A A .  99 LYS CE   1 1 
       18 28526 1 1  99 LYS CG   C 30.329 -21.802   8.462 1.00 . A A .  99 LYS CG   1 1 
       18 28527 1 1  99 LYS H    H 26.952 -23.251   8.345 1.00 . A A .  99 LYS H    1 1 
       18 28528 1 1  99 LYS HA   H 29.571 -24.195   8.699 1.00 . A A .  99 LYS HA   1 1 
       18 28529 1 1  99 LYS HB2  H 28.239 -21.677   8.792 1.00 . A A .  99 LYS HB2  1 1 
       18 28530 1 1  99 LYS HB3  H 29.194 -21.825  10.258 1.00 . A A .  99 LYS HB3  1 1 
       18 28531 1 1  99 LYS HD2  H 31.768 -21.238   9.930 1.00 . A A .  99 LYS HD2  1 1 
       18 28532 1 1  99 LYS HD3  H 31.468 -22.975   9.834 1.00 . A A .  99 LYS HD3  1 1 
       18 28533 1 1  99 LYS HE2  H 33.698 -22.262   8.966 1.00 . A A .  99 LYS HE2  1 1 
       18 28534 1 1  99 LYS HE3  H 32.715 -23.151   7.804 1.00 . A A .  99 LYS HE3  1 1 
       18 28535 1 1  99 LYS HG2  H 30.359 -22.385   7.551 1.00 . A A .  99 LYS HG2  1 1 
       18 28536 1 1  99 LYS HG3  H 30.283 -20.752   8.216 1.00 . A A .  99 LYS HG3  1 1 
       18 28537 1 1  99 LYS HZ1  H 32.030 -20.603   7.293 1.00 . A A .  99 LYS HZ1  1 1 
       18 28538 1 1  99 LYS HZ2  H 33.658 -20.428   7.713 1.00 . A A .  99 LYS HZ2  1 1 
       18 28539 1 1  99 LYS HZ3  H 33.218 -21.464   6.451 1.00 . A A .  99 LYS HZ3  1 1 
       18 28540 1 1  99 LYS N    N 27.519 -23.987   8.646 1.00 . A A .  99 LYS N    1 1 
       18 28541 1 1  99 LYS NZ   N 32.938 -21.102   7.385 1.00 . A A .  99 LYS NZ   1 1 
       18 28542 1 1  99 LYS O    O 29.764 -24.908  11.097 1.00 . A A .  99 LYS O    1 1 
       18 28543 1 1 100 GLN C    C 27.783 -25.900  12.893 1.00 . A A . 100 GLN C    1 1 
       18 28544 1 1 100 GLN CA   C 27.674 -24.379  12.837 1.00 . A A . 100 GLN CA   1 1 
       18 28545 1 1 100 GLN CB   C 26.351 -23.923  13.460 1.00 . A A . 100 GLN CB   1 1 
       18 28546 1 1 100 GLN CD   C 24.957 -21.986  14.303 1.00 . A A . 100 GLN CD   1 1 
       18 28547 1 1 100 GLN CG   C 26.316 -22.440  13.804 1.00 . A A . 100 GLN CG   1 1 
       18 28548 1 1 100 GLN H    H 27.050 -23.375  11.081 1.00 . A A . 100 GLN H    1 1 
       18 28549 1 1 100 GLN HA   H 28.494 -23.951  13.395 1.00 . A A . 100 GLN HA   1 1 
       18 28550 1 1 100 GLN HB2  H 25.549 -24.128  12.764 1.00 . A A . 100 GLN HB2  1 1 
       18 28551 1 1 100 GLN HB3  H 26.180 -24.484  14.367 1.00 . A A . 100 GLN HB3  1 1 
       18 28552 1 1 100 GLN HE21 H 24.147 -22.382  12.532 1.00 . A A . 100 GLN HE21 1 1 
       18 28553 1 1 100 GLN HE22 H 23.067 -21.766  13.730 1.00 . A A . 100 GLN HE22 1 1 
       18 28554 1 1 100 GLN HG2  H 27.048 -22.247  14.574 1.00 . A A . 100 GLN HG2  1 1 
       18 28555 1 1 100 GLN HG3  H 26.566 -21.872  12.921 1.00 . A A . 100 GLN HG3  1 1 
       18 28556 1 1 100 GLN N    N 27.777 -23.913  11.460 1.00 . A A . 100 GLN N    1 1 
       18 28557 1 1 100 GLN NE2  N 23.956 -22.051  13.433 1.00 . A A . 100 GLN NE2  1 1 
       18 28558 1 1 100 GLN O    O 28.598 -26.448  13.636 1.00 . A A . 100 GLN O    1 1 
       18 28559 1 1 100 GLN OE1  O 24.808 -21.584  15.456 1.00 . A A . 100 GLN OE1  1 1 
       18 28560 1 1 101 LEU C    C 28.376 -28.546  11.684 1.00 . A A . 101 LEU C    1 1 
       18 28561 1 1 101 LEU CA   C 26.982 -28.037  12.042 1.00 . A A . 101 LEU CA   1 1 
       18 28562 1 1 101 LEU CB   C 25.953 -28.547  11.027 1.00 . A A . 101 LEU CB   1 1 
       18 28563 1 1 101 LEU CD1  C 24.231 -30.310  10.554 1.00 . A A . 101 LEU CD1  1 1 
       18 28564 1 1 101 LEU CD2  C 26.665 -30.885  10.428 1.00 . A A . 101 LEU CD2  1 1 
       18 28565 1 1 101 LEU CG   C 25.613 -30.039  11.132 1.00 . A A . 101 LEU CG   1 1 
       18 28566 1 1 101 LEU H    H 26.341 -26.089  11.512 1.00 . A A . 101 LEU H    1 1 
       18 28567 1 1 101 LEU HA   H 26.721 -28.404  13.023 1.00 . A A . 101 LEU HA   1 1 
       18 28568 1 1 101 LEU HB2  H 25.041 -27.983  11.160 1.00 . A A . 101 LEU HB2  1 1 
       18 28569 1 1 101 LEU HB3  H 26.332 -28.352  10.033 1.00 . A A . 101 LEU HB3  1 1 
       18 28570 1 1 101 LEU HD11 H 24.184 -29.934   9.542 1.00 . A A . 101 LEU HD11 1 1 
       18 28571 1 1 101 LEU HD12 H 24.045 -31.375  10.551 1.00 . A A . 101 LEU HD12 1 1 
       18 28572 1 1 101 LEU HD13 H 23.485 -29.816  11.158 1.00 . A A . 101 LEU HD13 1 1 
       18 28573 1 1 101 LEU HD21 H 27.004 -30.373   9.539 1.00 . A A . 101 LEU HD21 1 1 
       18 28574 1 1 101 LEU HD22 H 27.501 -31.046  11.091 1.00 . A A . 101 LEU HD22 1 1 
       18 28575 1 1 101 LEU HD23 H 26.236 -31.838  10.153 1.00 . A A . 101 LEU HD23 1 1 
       18 28576 1 1 101 LEU HG   H 25.599 -30.325  12.175 1.00 . A A . 101 LEU HG   1 1 
       18 28577 1 1 101 LEU N    N 26.965 -26.580  12.089 1.00 . A A . 101 LEU N    1 1 
       18 28578 1 1 101 LEU O    O 28.900 -29.454  12.327 1.00 . A A . 101 LEU O    1 1 
       18 28579 1 1 102 ALA C    C 31.309 -28.231  11.360 1.00 . A A . 102 ALA C    1 1 
       18 28580 1 1 102 ALA CA   C 30.307 -28.328  10.215 1.00 . A A . 102 ALA CA   1 1 
       18 28581 1 1 102 ALA CB   C 30.749 -27.456   9.049 1.00 . A A . 102 ALA CB   1 1 
       18 28582 1 1 102 ALA H    H 28.504 -27.227  10.188 1.00 . A A . 102 ALA H    1 1 
       18 28583 1 1 102 ALA HA   H 30.265 -29.352   9.874 1.00 . A A . 102 ALA HA   1 1 
       18 28584 1 1 102 ALA HB1  H 30.762 -26.421   9.357 1.00 . A A . 102 ALA HB1  1 1 
       18 28585 1 1 102 ALA HB2  H 31.739 -27.750   8.734 1.00 . A A . 102 ALA HB2  1 1 
       18 28586 1 1 102 ALA HB3  H 30.059 -27.578   8.227 1.00 . A A . 102 ALA HB3  1 1 
       18 28587 1 1 102 ALA N    N 28.972 -27.946  10.657 1.00 . A A . 102 ALA N    1 1 
       18 28588 1 1 102 ALA O    O 32.134 -29.123  11.548 1.00 . A A . 102 ALA O    1 1 
       18 28589 1 1 103 ALA C    C 32.037 -28.081  14.244 1.00 . A A . 103 ALA C    1 1 
       18 28590 1 1 103 ALA CA   C 32.135 -26.930  13.248 1.00 . A A . 103 ALA CA   1 1 
       18 28591 1 1 103 ALA CB   C 31.826 -25.605  13.931 1.00 . A A . 103 ALA CB   1 1 
       18 28592 1 1 103 ALA H    H 30.558 -26.462  11.916 1.00 . A A . 103 ALA H    1 1 
       18 28593 1 1 103 ALA HA   H 33.143 -26.884  12.865 1.00 . A A . 103 ALA HA   1 1 
       18 28594 1 1 103 ALA HB1  H 31.912 -24.802  13.215 1.00 . A A . 103 ALA HB1  1 1 
       18 28595 1 1 103 ALA HB2  H 30.820 -25.628  14.326 1.00 . A A . 103 ALA HB2  1 1 
       18 28596 1 1 103 ALA HB3  H 32.526 -25.444  14.738 1.00 . A A . 103 ALA HB3  1 1 
       18 28597 1 1 103 ALA N    N 31.234 -27.141  12.119 1.00 . A A . 103 ALA N    1 1 
       18 28598 1 1 103 ALA O    O 33.051 -28.654  14.646 1.00 . A A . 103 ALA O    1 1 
       18 28599 1 1 104 ALA C    C 31.148 -30.815  15.044 1.00 . A A . 104 ALA C    1 1 
       18 28600 1 1 104 ALA CA   C 30.586 -29.503  15.585 1.00 . A A . 104 ALA CA   1 1 
       18 28601 1 1 104 ALA CB   C 29.100 -29.645  15.887 1.00 . A A . 104 ALA CB   1 1 
       18 28602 1 1 104 ALA H    H 30.040 -27.921  14.283 1.00 . A A . 104 ALA H    1 1 
       18 28603 1 1 104 ALA HA   H 31.096 -29.257  16.505 1.00 . A A . 104 ALA HA   1 1 
       18 28604 1 1 104 ALA HB1  H 28.720 -28.713  16.279 1.00 . A A . 104 ALA HB1  1 1 
       18 28605 1 1 104 ALA HB2  H 28.570 -29.896  14.980 1.00 . A A . 104 ALA HB2  1 1 
       18 28606 1 1 104 ALA HB3  H 28.954 -30.428  16.618 1.00 . A A . 104 ALA HB3  1 1 
       18 28607 1 1 104 ALA N    N 30.810 -28.416  14.639 1.00 . A A . 104 ALA N    1 1 
       18 28608 1 1 104 ALA O    O 31.809 -31.565  15.763 1.00 . A A . 104 ALA O    1 1 
       18 28609 1 1 105 ARG C    C 32.881 -32.353  13.128 1.00 . A A . 105 ARG C    1 1 
       18 28610 1 1 105 ARG CA   C 31.354 -32.300  13.121 1.00 . A A . 105 ARG CA   1 1 
       18 28611 1 1 105 ARG CB   C 30.829 -32.369  11.684 1.00 . A A . 105 ARG CB   1 1 
       18 28612 1 1 105 ARG CD   C 32.509 -33.723  10.380 1.00 . A A . 105 ARG CD   1 1 
       18 28613 1 1 105 ARG CG   C 31.113 -33.692  10.988 1.00 . A A . 105 ARG CG   1 1 
       18 28614 1 1 105 ARG CZ   C 32.288 -32.872   8.076 1.00 . A A . 105 ARG CZ   1 1 
       18 28615 1 1 105 ARG H    H 30.347 -30.444  13.252 1.00 . A A . 105 ARG H    1 1 
       18 28616 1 1 105 ARG HA   H 30.972 -33.144  13.677 1.00 . A A . 105 ARG HA   1 1 
       18 28617 1 1 105 ARG HB2  H 29.758 -32.219  11.699 1.00 . A A . 105 ARG HB2  1 1 
       18 28618 1 1 105 ARG HB3  H 31.283 -31.578  11.109 1.00 . A A . 105 ARG HB3  1 1 
       18 28619 1 1 105 ARG HD2  H 33.016 -32.801  10.620 1.00 . A A . 105 ARG HD2  1 1 
       18 28620 1 1 105 ARG HD3  H 33.053 -34.553  10.807 1.00 . A A . 105 ARG HD3  1 1 
       18 28621 1 1 105 ARG HE   H 32.599 -34.783   8.569 1.00 . A A . 105 ARG HE   1 1 
       18 28622 1 1 105 ARG HG2  H 31.027 -34.493  11.708 1.00 . A A . 105 ARG HG2  1 1 
       18 28623 1 1 105 ARG HG3  H 30.386 -33.835  10.202 1.00 . A A . 105 ARG HG3  1 1 
       18 28624 1 1 105 ARG HH11 H 32.101 -31.464   9.516 1.00 . A A . 105 ARG HH11 1 1 
       18 28625 1 1 105 ARG HH12 H 31.965 -30.886   7.890 1.00 . A A . 105 ARG HH12 1 1 
       18 28626 1 1 105 ARG HH21 H 32.424 -34.021   6.419 1.00 . A A . 105 ARG HH21 1 1 
       18 28627 1 1 105 ARG HH22 H 32.148 -32.338   6.131 1.00 . A A . 105 ARG HH22 1 1 
       18 28628 1 1 105 ARG N    N 30.878 -31.082  13.770 1.00 . A A . 105 ARG N    1 1 
       18 28629 1 1 105 ARG NE   N 32.473 -33.879   8.927 1.00 . A A . 105 ARG NE   1 1 
       18 28630 1 1 105 ARG NH1  N 32.104 -31.640   8.531 1.00 . A A . 105 ARG NH1  1 1 
       18 28631 1 1 105 ARG NH2  N 32.286 -33.095   6.768 1.00 . A A . 105 ARG NH2  1 1 
       18 28632 1 1 105 ARG O    O 33.476 -33.398  13.385 1.00 . A A . 105 ARG O    1 1 
       18 28633 1 1 106 GLY C    C 35.568 -31.440  14.167 1.00 . A A . 106 GLY C    1 1 
       18 28634 1 1 106 GLY CA   C 34.954 -31.140  12.815 1.00 . A A . 106 GLY CA   1 1 
       18 28635 1 1 106 GLY H    H 32.974 -30.416  12.644 1.00 . A A . 106 GLY H    1 1 
       18 28636 1 1 106 GLY HA2  H 35.330 -31.852  12.091 1.00 . A A . 106 GLY HA2  1 1 
       18 28637 1 1 106 GLY HA3  H 35.245 -30.146  12.511 1.00 . A A . 106 GLY HA3  1 1 
       18 28638 1 1 106 GLY N    N 33.504 -31.215  12.841 1.00 . A A . 106 GLY N    1 1 
       18 28639 1 1 106 GLY O    O 36.638 -32.040  14.252 1.00 . A A . 106 GLY O    1 1 
       18 28640 1 1 107 GLN C    C 35.295 -32.728  16.943 1.00 . A A . 107 GLN C    1 1 
       18 28641 1 1 107 GLN CA   C 35.357 -31.245  16.587 1.00 . A A . 107 GLN CA   1 1 
       18 28642 1 1 107 GLN CB   C 34.524 -30.429  17.580 1.00 . A A . 107 GLN CB   1 1 
       18 28643 1 1 107 GLN CD   C 33.590 -28.121  18.023 1.00 . A A . 107 GLN CD   1 1 
       18 28644 1 1 107 GLN CG   C 34.753 -28.927  17.480 1.00 . A A . 107 GLN CG   1 1 
       18 28645 1 1 107 GLN H    H 34.033 -30.548  15.089 1.00 . A A . 107 GLN H    1 1 
       18 28646 1 1 107 GLN HA   H 36.385 -30.916  16.637 1.00 . A A . 107 GLN HA   1 1 
       18 28647 1 1 107 GLN HB2  H 33.477 -30.626  17.400 1.00 . A A . 107 GLN HB2  1 1 
       18 28648 1 1 107 GLN HB3  H 34.772 -30.743  18.583 1.00 . A A . 107 GLN HB3  1 1 
       18 28649 1 1 107 GLN HE21 H 33.318 -27.266  16.250 1.00 . A A . 107 GLN HE21 1 1 
       18 28650 1 1 107 GLN HE22 H 32.232 -26.770  17.497 1.00 . A A . 107 GLN HE22 1 1 
       18 28651 1 1 107 GLN HG2  H 35.640 -28.674  18.043 1.00 . A A . 107 GLN HG2  1 1 
       18 28652 1 1 107 GLN HG3  H 34.901 -28.666  16.442 1.00 . A A . 107 GLN HG3  1 1 
       18 28653 1 1 107 GLN N    N 34.882 -31.020  15.227 1.00 . A A . 107 GLN N    1 1 
       18 28654 1 1 107 GLN NE2  N 32.985 -27.303  17.171 1.00 . A A . 107 GLN NE2  1 1 
       18 28655 1 1 107 GLN O    O 36.211 -33.263  17.567 1.00 . A A . 107 GLN O    1 1 
       18 28656 1 1 107 GLN OE1  O 33.239 -28.230  19.198 1.00 . A A . 107 GLN OE1  1 1 
       19 28657 1 1  10 HIS C    C 23.727 -10.635 -14.417 1.00 . A A .  10 HIS C    1 1 
       19 28658 1 1  10 HIS CA   C 22.820  -9.616 -15.089 1.00 . A A .  10 HIS CA   1 1 
       19 28659 1 1  10 HIS CB   C 22.959  -9.710 -16.611 1.00 . A A .  10 HIS CB   1 1 
       19 28660 1 1  10 HIS CD2  C 20.951  -9.126 -18.140 1.00 . A A .  10 HIS CD2  1 1 
       19 28661 1 1  10 HIS CE1  C 21.096  -6.968 -18.108 1.00 . A A .  10 HIS CE1  1 1 
       19 28662 1 1  10 HIS CG   C 22.015  -8.816 -17.354 1.00 . A A .  10 HIS CG   1 1 
       19 28663 1 1  10 HIS H    H 23.515  -7.621 -15.260 1.00 . A A .  10 HIS H    1 1 
       19 28664 1 1  10 HIS HA   H 21.799  -9.823 -14.808 1.00 . A A .  10 HIS HA   1 1 
       19 28665 1 1  10 HIS HB2  H 23.965  -9.437 -16.892 1.00 . A A .  10 HIS HB2  1 1 
       19 28666 1 1  10 HIS HB3  H 22.768 -10.726 -16.920 1.00 . A A .  10 HIS HB3  1 1 
       19 28667 1 1  10 HIS HD1  H 22.757  -6.902 -16.866 1.00 . A A .  10 HIS HD1  1 1 
       19 28668 1 1  10 HIS HD2  H 20.601 -10.121 -18.369 1.00 . A A .  10 HIS HD2  1 1 
       19 28669 1 1  10 HIS HE1  H 20.911  -5.919 -18.288 1.00 . A A .  10 HIS HE1  1 1 
       19 28670 1 1  10 HIS N    N 23.153  -8.274 -14.625 1.00 . A A .  10 HIS N    1 1 
       19 28671 1 1  10 HIS ND1  N 22.093  -7.440 -17.346 1.00 . A A .  10 HIS ND1  1 1 
       19 28672 1 1  10 HIS NE2  N 20.376  -7.950 -18.613 1.00 . A A .  10 HIS NE2  1 1 
       19 28673 1 1  10 HIS O    O 23.297 -11.734 -14.063 1.00 . A A .  10 HIS O    1 1 
       19 28674 1 1  11 GLN C    C 25.501 -11.457 -12.175 1.00 . A A .  11 GLN C    1 1 
       19 28675 1 1  11 GLN CA   C 25.957 -11.124 -13.590 1.00 . A A .  11 GLN CA   1 1 
       19 28676 1 1  11 GLN CB   C 27.336 -10.459 -13.552 1.00 . A A .  11 GLN CB   1 1 
       19 28677 1 1  11 GLN CD   C 28.886 -12.323 -14.274 1.00 . A A .  11 GLN CD   1 1 
       19 28678 1 1  11 GLN CG   C 28.291 -10.971 -14.619 1.00 . A A .  11 GLN CG   1 1 
       19 28679 1 1  11 GLN H    H 25.266  -9.365 -14.536 1.00 . A A .  11 GLN H    1 1 
       19 28680 1 1  11 GLN HA   H 26.018 -12.036 -14.162 1.00 . A A .  11 GLN HA   1 1 
       19 28681 1 1  11 GLN HB2  H 27.212  -9.395 -13.691 1.00 . A A .  11 GLN HB2  1 1 
       19 28682 1 1  11 GLN HB3  H 27.783 -10.637 -12.585 1.00 . A A .  11 GLN HB3  1 1 
       19 28683 1 1  11 GLN HE21 H 30.021 -11.493 -12.871 1.00 . A A .  11 GLN HE21 1 1 
       19 28684 1 1  11 GLN HE22 H 30.195 -13.200 -13.063 1.00 . A A .  11 GLN HE22 1 1 
       19 28685 1 1  11 GLN HG2  H 27.754 -11.058 -15.553 1.00 . A A .  11 GLN HG2  1 1 
       19 28686 1 1  11 GLN HG3  H 29.095 -10.259 -14.735 1.00 . A A .  11 GLN HG3  1 1 
       19 28687 1 1  11 GLN N    N 24.987 -10.254 -14.235 1.00 . A A .  11 GLN N    1 1 
       19 28688 1 1  11 GLN NE2  N 29.791 -12.340 -13.304 1.00 . A A .  11 GLN NE2  1 1 
       19 28689 1 1  11 GLN O    O 25.594 -12.600 -11.741 1.00 . A A .  11 GLN O    1 1 
       19 28690 1 1  11 GLN OE1  O 28.536 -13.341 -14.873 1.00 . A A .  11 GLN OE1  1 1 
       19 28691 1 1  12 PHE C    C 23.615 -11.843  -9.994 1.00 . A A .  12 PHE C    1 1 
       19 28692 1 1  12 PHE CA   C 24.540 -10.640 -10.093 1.00 . A A .  12 PHE CA   1 1 
       19 28693 1 1  12 PHE CB   C 23.822  -9.390  -9.571 1.00 . A A .  12 PHE CB   1 1 
       19 28694 1 1  12 PHE CD1  C 24.344  -9.746  -7.143 1.00 . A A .  12 PHE CD1  1 1 
       19 28695 1 1  12 PHE CD2  C 22.068  -9.417  -7.775 1.00 . A A .  12 PHE CD2  1 1 
       19 28696 1 1  12 PHE CE1  C 23.963  -9.875  -5.825 1.00 . A A .  12 PHE CE1  1 1 
       19 28697 1 1  12 PHE CE2  C 21.682  -9.548  -6.455 1.00 . A A .  12 PHE CE2  1 1 
       19 28698 1 1  12 PHE CG   C 23.403  -9.515  -8.134 1.00 . A A .  12 PHE CG   1 1 
       19 28699 1 1  12 PHE CZ   C 22.630  -9.777  -5.479 1.00 . A A .  12 PHE CZ   1 1 
       19 28700 1 1  12 PHE H    H 24.951  -9.557 -11.858 1.00 . A A .  12 PHE H    1 1 
       19 28701 1 1  12 PHE HA   H 25.413 -10.825  -9.478 1.00 . A A .  12 PHE HA   1 1 
       19 28702 1 1  12 PHE HB2  H 24.480  -8.539  -9.656 1.00 . A A .  12 PHE HB2  1 1 
       19 28703 1 1  12 PHE HB3  H 22.935  -9.217 -10.163 1.00 . A A .  12 PHE HB3  1 1 
       19 28704 1 1  12 PHE HD1  H 25.386  -9.825  -7.413 1.00 . A A .  12 PHE HD1  1 1 
       19 28705 1 1  12 PHE HD2  H 21.325  -9.240  -8.538 1.00 . A A .  12 PHE HD2  1 1 
       19 28706 1 1  12 PHE HE1  H 24.705 -10.054  -5.063 1.00 . A A .  12 PHE HE1  1 1 
       19 28707 1 1  12 PHE HE2  H 20.639  -9.470  -6.187 1.00 . A A .  12 PHE HE2  1 1 
       19 28708 1 1  12 PHE HZ   H 22.331  -9.878  -4.447 1.00 . A A .  12 PHE HZ   1 1 
       19 28709 1 1  12 PHE N    N 25.002 -10.449 -11.460 1.00 . A A .  12 PHE N    1 1 
       19 28710 1 1  12 PHE O    O 23.818 -12.714  -9.156 1.00 . A A .  12 PHE O    1 1 
       19 28711 1 1  13 PHE C    C 22.434 -14.332 -10.798 1.00 . A A .  13 PHE C    1 1 
       19 28712 1 1  13 PHE CA   C 21.666 -13.018 -10.829 1.00 . A A .  13 PHE CA   1 1 
       19 28713 1 1  13 PHE CB   C 20.727 -12.977 -12.039 1.00 . A A .  13 PHE CB   1 1 
       19 28714 1 1  13 PHE CD1  C 18.429 -12.264 -11.327 1.00 . A A .  13 PHE CD1  1 1 
       19 28715 1 1  13 PHE CD2  C 19.836 -10.657 -12.392 1.00 . A A .  13 PHE CD2  1 1 
       19 28716 1 1  13 PHE CE1  C 17.425 -11.320 -11.224 1.00 . A A .  13 PHE CE1  1 1 
       19 28717 1 1  13 PHE CE2  C 18.835  -9.710 -12.288 1.00 . A A .  13 PHE CE2  1 1 
       19 28718 1 1  13 PHE CG   C 19.644 -11.945 -11.912 1.00 . A A .  13 PHE CG   1 1 
       19 28719 1 1  13 PHE CZ   C 17.650 -10.025 -11.651 1.00 . A A .  13 PHE CZ   1 1 
       19 28720 1 1  13 PHE H    H 22.479 -11.176 -11.512 1.00 . A A .  13 PHE H    1 1 
       19 28721 1 1  13 PHE HA   H 21.081 -12.936  -9.921 1.00 . A A .  13 PHE HA   1 1 
       19 28722 1 1  13 PHE HB2  H 21.299 -12.757 -12.928 1.00 . A A .  13 PHE HB2  1 1 
       19 28723 1 1  13 PHE HB3  H 20.255 -13.942 -12.152 1.00 . A A .  13 PHE HB3  1 1 
       19 28724 1 1  13 PHE HD1  H 18.270 -13.261 -10.948 1.00 . A A .  13 PHE HD1  1 1 
       19 28725 1 1  13 PHE HD2  H 20.779 -10.397 -12.850 1.00 . A A .  13 PHE HD2  1 1 
       19 28726 1 1  13 PHE HE1  H 16.482 -11.582 -10.765 1.00 . A A .  13 PHE HE1  1 1 
       19 28727 1 1  13 PHE HE2  H 18.996  -8.710 -12.665 1.00 . A A .  13 PHE HE2  1 1 
       19 28728 1 1  13 PHE HZ   H 16.875  -9.279 -11.548 1.00 . A A .  13 PHE HZ   1 1 
       19 28729 1 1  13 PHE N    N 22.600 -11.897 -10.854 1.00 . A A .  13 PHE N    1 1 
       19 28730 1 1  13 PHE O    O 22.186 -15.194  -9.952 1.00 . A A .  13 PHE O    1 1 
       19 28731 1 1  14 ARG C    C 24.984 -15.846 -10.482 1.00 . A A .  14 ARG C    1 1 
       19 28732 1 1  14 ARG CA   C 24.209 -15.670 -11.783 1.00 . A A .  14 ARG CA   1 1 
       19 28733 1 1  14 ARG CB   C 25.174 -15.606 -12.973 1.00 . A A .  14 ARG CB   1 1 
       19 28734 1 1  14 ARG CD   C 26.980 -17.230 -13.666 1.00 . A A .  14 ARG CD   1 1 
       19 28735 1 1  14 ARG CG   C 25.483 -16.970 -13.580 1.00 . A A .  14 ARG CG   1 1 
       19 28736 1 1  14 ARG CZ   C 28.279 -16.098 -11.899 1.00 . A A .  14 ARG CZ   1 1 
       19 28737 1 1  14 ARG H    H 23.547 -13.743 -12.354 1.00 . A A .  14 ARG H    1 1 
       19 28738 1 1  14 ARG HA   H 23.550 -16.514 -11.906 1.00 . A A .  14 ARG HA   1 1 
       19 28739 1 1  14 ARG HB2  H 24.739 -14.985 -13.742 1.00 . A A .  14 ARG HB2  1 1 
       19 28740 1 1  14 ARG HB3  H 26.101 -15.161 -12.647 1.00 . A A .  14 ARG HB3  1 1 
       19 28741 1 1  14 ARG HD2  H 27.137 -18.215 -14.080 1.00 . A A .  14 ARG HD2  1 1 
       19 28742 1 1  14 ARG HD3  H 27.425 -16.493 -14.316 1.00 . A A .  14 ARG HD3  1 1 
       19 28743 1 1  14 ARG HE   H 27.557 -17.956 -11.779 1.00 . A A .  14 ARG HE   1 1 
       19 28744 1 1  14 ARG HG2  H 25.032 -17.737 -12.967 1.00 . A A .  14 ARG HG2  1 1 
       19 28745 1 1  14 ARG HG3  H 25.065 -17.013 -14.575 1.00 . A A .  14 ARG HG3  1 1 
       19 28746 1 1  14 ARG HH11 H 28.006 -14.993 -13.572 1.00 . A A .  14 ARG HH11 1 1 
       19 28747 1 1  14 ARG HH12 H 28.886 -14.212 -12.303 1.00 . A A .  14 ARG HH12 1 1 
       19 28748 1 1  14 ARG HH21 H 28.731 -16.933 -10.115 1.00 . A A .  14 ARG HH21 1 1 
       19 28749 1 1  14 ARG HH22 H 29.301 -15.313 -10.343 1.00 . A A .  14 ARG HH22 1 1 
       19 28750 1 1  14 ARG N    N 23.387 -14.470 -11.717 1.00 . A A .  14 ARG N    1 1 
       19 28751 1 1  14 ARG NE   N 27.624 -17.164 -12.354 1.00 . A A .  14 ARG NE   1 1 
       19 28752 1 1  14 ARG NH1  N 28.403 -15.013 -12.655 1.00 . A A .  14 ARG NH1  1 1 
       19 28753 1 1  14 ARG NH2  N 28.816 -16.117 -10.687 1.00 . A A .  14 ARG NH2  1 1 
       19 28754 1 1  14 ARG O    O 24.982 -16.923  -9.896 1.00 . A A .  14 ARG O    1 1 
       19 28755 1 1  15 ASP C    C 25.548 -15.346  -7.648 1.00 . A A .  15 ASP C    1 1 
       19 28756 1 1  15 ASP CA   C 26.408 -14.816  -8.790 1.00 . A A .  15 ASP CA   1 1 
       19 28757 1 1  15 ASP CB   C 26.944 -13.421  -8.429 1.00 . A A .  15 ASP CB   1 1 
       19 28758 1 1  15 ASP CG   C 27.634 -12.715  -9.588 1.00 . A A .  15 ASP CG   1 1 
       19 28759 1 1  15 ASP H    H 25.599 -13.945 -10.543 1.00 . A A .  15 ASP H    1 1 
       19 28760 1 1  15 ASP HA   H 27.240 -15.488  -8.936 1.00 . A A .  15 ASP HA   1 1 
       19 28761 1 1  15 ASP HB2  H 26.120 -12.803  -8.097 1.00 . A A .  15 ASP HB2  1 1 
       19 28762 1 1  15 ASP HB3  H 27.656 -13.518  -7.624 1.00 . A A .  15 ASP HB3  1 1 
       19 28763 1 1  15 ASP N    N 25.638 -14.777 -10.032 1.00 . A A .  15 ASP N    1 1 
       19 28764 1 1  15 ASP O    O 26.001 -16.152  -6.840 1.00 . A A .  15 ASP O    1 1 
       19 28765 1 1  15 ASP OD1  O 28.033 -13.397 -10.554 1.00 . A A .  15 ASP OD1  1 1 
       19 28766 1 1  15 ASP OD2  O 27.785 -11.477  -9.521 1.00 . A A .  15 ASP OD2  1 1 
       19 28767 1 1  16 MET C    C 23.176 -16.818  -6.604 1.00 . A A .  16 MET C    1 1 
       19 28768 1 1  16 MET CA   C 23.377 -15.308  -6.542 1.00 . A A .  16 MET CA   1 1 
       19 28769 1 1  16 MET CB   C 22.031 -14.588  -6.695 1.00 . A A .  16 MET CB   1 1 
       19 28770 1 1  16 MET CE   C 21.374 -13.037  -2.879 1.00 . A A .  16 MET CE   1 1 
       19 28771 1 1  16 MET CG   C 21.361 -14.256  -5.372 1.00 . A A .  16 MET CG   1 1 
       19 28772 1 1  16 MET H    H 24.000 -14.235  -8.254 1.00 . A A .  16 MET H    1 1 
       19 28773 1 1  16 MET HA   H 23.812 -15.049  -5.583 1.00 . A A .  16 MET HA   1 1 
       19 28774 1 1  16 MET HB2  H 22.189 -13.666  -7.235 1.00 . A A .  16 MET HB2  1 1 
       19 28775 1 1  16 MET HB3  H 21.361 -15.218  -7.263 1.00 . A A .  16 MET HB3  1 1 
       19 28776 1 1  16 MET HE1  H 21.170 -14.061  -2.606 1.00 . A A .  16 MET HE1  1 1 
       19 28777 1 1  16 MET HE2  H 21.980 -12.575  -2.114 1.00 . A A .  16 MET HE2  1 1 
       19 28778 1 1  16 MET HE3  H 20.444 -12.496  -2.976 1.00 . A A .  16 MET HE3  1 1 
       19 28779 1 1  16 MET HG2  H 20.364 -13.895  -5.570 1.00 . A A .  16 MET HG2  1 1 
       19 28780 1 1  16 MET HG3  H 21.306 -15.155  -4.774 1.00 . A A .  16 MET HG3  1 1 
       19 28781 1 1  16 MET N    N 24.301 -14.882  -7.585 1.00 . A A .  16 MET N    1 1 
       19 28782 1 1  16 MET O    O 23.447 -17.534  -5.641 1.00 . A A .  16 MET O    1 1 
       19 28783 1 1  16 MET SD   S 22.254 -12.997  -4.439 1.00 . A A .  16 MET SD   1 1 
       19 28784 1 1  17 ASP C    C 23.771 -19.491  -7.563 1.00 . A A .  17 ASP C    1 1 
       19 28785 1 1  17 ASP CA   C 22.498 -18.736  -7.918 1.00 . A A .  17 ASP CA   1 1 
       19 28786 1 1  17 ASP CB   C 22.077 -19.057  -9.356 1.00 . A A .  17 ASP CB   1 1 
       19 28787 1 1  17 ASP CG   C 21.072 -18.061  -9.909 1.00 . A A .  17 ASP CG   1 1 
       19 28788 1 1  17 ASP H    H 22.517 -16.696  -8.491 1.00 . A A .  17 ASP H    1 1 
       19 28789 1 1  17 ASP HA   H 21.713 -19.038  -7.239 1.00 . A A .  17 ASP HA   1 1 
       19 28790 1 1  17 ASP HB2  H 22.951 -19.051  -9.991 1.00 . A A .  17 ASP HB2  1 1 
       19 28791 1 1  17 ASP HB3  H 21.628 -20.040  -9.379 1.00 . A A .  17 ASP HB3  1 1 
       19 28792 1 1  17 ASP N    N 22.711 -17.305  -7.748 1.00 . A A .  17 ASP N    1 1 
       19 28793 1 1  17 ASP O    O 23.733 -20.494  -6.855 1.00 . A A .  17 ASP O    1 1 
       19 28794 1 1  17 ASP OD1  O 20.107 -17.726  -9.188 1.00 . A A .  17 ASP OD1  1 1 
       19 28795 1 1  17 ASP OD2  O 21.249 -17.618 -11.063 1.00 . A A .  17 ASP OD2  1 1 
       19 28796 1 1  18 ASP C    C 26.419 -19.749  -6.281 1.00 . A A .  18 ASP C    1 1 
       19 28797 1 1  18 ASP CA   C 26.197 -19.595  -7.780 1.00 . A A .  18 ASP CA   1 1 
       19 28798 1 1  18 ASP CB   C 27.317 -18.752  -8.397 1.00 . A A .  18 ASP CB   1 1 
       19 28799 1 1  18 ASP CG   C 27.537 -19.055  -9.868 1.00 . A A .  18 ASP CG   1 1 
       19 28800 1 1  18 ASP H    H 24.868 -18.176  -8.596 1.00 . A A .  18 ASP H    1 1 
       19 28801 1 1  18 ASP HA   H 26.201 -20.575  -8.231 1.00 . A A .  18 ASP HA   1 1 
       19 28802 1 1  18 ASP HB2  H 27.066 -17.706  -8.301 1.00 . A A .  18 ASP HB2  1 1 
       19 28803 1 1  18 ASP HB3  H 28.235 -18.946  -7.867 1.00 . A A .  18 ASP HB3  1 1 
       19 28804 1 1  18 ASP N    N 24.903 -18.986  -8.048 1.00 . A A .  18 ASP N    1 1 
       19 28805 1 1  18 ASP O    O 26.770 -20.829  -5.811 1.00 . A A .  18 ASP O    1 1 
       19 28806 1 1  18 ASP OD1  O 26.552 -19.373 -10.568 1.00 . A A .  18 ASP OD1  1 1 
       19 28807 1 1  18 ASP OD2  O 28.696 -18.968 -10.323 1.00 . A A .  18 ASP OD2  1 1 
       19 28808 1 1  19 GLU C    C 25.401 -19.718  -3.475 1.00 . A A .  19 GLU C    1 1 
       19 28809 1 1  19 GLU CA   C 26.384 -18.720  -4.084 1.00 . A A .  19 GLU CA   1 1 
       19 28810 1 1  19 GLU CB   C 26.258 -17.317  -3.454 1.00 . A A .  19 GLU CB   1 1 
       19 28811 1 1  19 GLU CD   C 24.728 -15.625  -2.340 1.00 . A A .  19 GLU CD   1 1 
       19 28812 1 1  19 GLU CG   C 24.841 -16.768  -3.337 1.00 . A A .  19 GLU CG   1 1 
       19 28813 1 1  19 GLU HA   H 27.386 -19.087  -3.902 1.00 . A A .  19 GLU HA   1 1 
       19 28814 1 1  19 GLU HB2  H 26.687 -17.347  -2.463 1.00 . A A .  19 GLU HB2  1 1 
       19 28815 1 1  19 GLU HB3  H 26.825 -16.623  -4.056 1.00 . A A .  19 GLU HB3  1 1 
       19 28816 1 1  19 GLU HG2  H 24.537 -16.402  -4.301 1.00 . A A .  19 GLU HG2  1 1 
       19 28817 1 1  19 GLU HG3  H 24.180 -17.558  -3.027 1.00 . A A .  19 GLU HG3  1 1 
       19 28818 1 1  19 GLU N    N 26.206 -18.670  -5.529 1.00 . A A .  19 GLU N    1 1 
       19 28819 1 1  19 GLU O    O 25.805 -20.656  -2.781 1.00 . A A .  19 GLU O    1 1 
       19 28820 1 1  19 GLU OE1  O 25.771 -15.037  -1.981 1.00 . A A .  19 GLU OE1  1 1 
       19 28821 1 1  19 GLU OE2  O 23.593 -15.309  -1.927 1.00 . A A .  19 GLU OE2  1 1 
       19 28822 1 1  20 GLU C    C 23.540 -21.899  -3.521 1.00 . A A .  20 GLU C    1 1 
       19 28823 1 1  20 GLU CA   C 23.099 -20.464  -3.255 1.00 . A A .  20 GLU CA   1 1 
       19 28824 1 1  20 GLU CB   C 21.740 -20.191  -3.910 1.00 . A A .  20 GLU CB   1 1 
       19 28825 1 1  20 GLU CD   C 20.409 -21.533  -2.225 1.00 . A A .  20 GLU CD   1 1 
       19 28826 1 1  20 GLU CG   C 20.573 -20.200  -2.933 1.00 . A A .  20 GLU CG   1 1 
       19 28827 1 1  20 GLU H    H 23.837 -18.794  -4.333 1.00 . A A .  20 GLU H    1 1 
       19 28828 1 1  20 GLU HA   H 23.020 -20.317  -2.188 1.00 . A A .  20 GLU HA   1 1 
       19 28829 1 1  20 GLU HB2  H 21.772 -19.222  -4.387 1.00 . A A .  20 GLU HB2  1 1 
       19 28830 1 1  20 GLU HB3  H 21.557 -20.944  -4.662 1.00 . A A .  20 GLU HB3  1 1 
       19 28831 1 1  20 GLU HG2  H 20.736 -19.432  -2.190 1.00 . A A .  20 GLU HG2  1 1 
       19 28832 1 1  20 GLU HG3  H 19.664 -19.985  -3.476 1.00 . A A .  20 GLU HG3  1 1 
       19 28833 1 1  20 GLU N    N 24.110 -19.543  -3.760 1.00 . A A .  20 GLU N    1 1 
       19 28834 1 1  20 GLU O    O 23.387 -22.778  -2.672 1.00 . A A .  20 GLU O    1 1 
       19 28835 1 1  20 GLU OE1  O 19.746 -22.427  -2.792 1.00 . A A .  20 GLU OE1  1 1 
       19 28836 1 1  20 GLU OE2  O 20.944 -21.683  -1.107 1.00 . A A .  20 GLU OE2  1 1 
       19 28837 1 1  21 SER C    C 25.738 -23.851  -4.144 1.00 . A A .  21 SER C    1 1 
       19 28838 1 1  21 SER CA   C 24.602 -23.441  -5.074 1.00 . A A .  21 SER CA   1 1 
       19 28839 1 1  21 SER CB   C 25.075 -23.454  -6.531 1.00 . A A .  21 SER CB   1 1 
       19 28840 1 1  21 SER H    H 24.218 -21.383  -5.335 1.00 . A A .  21 SER H    1 1 
       19 28841 1 1  21 SER HA   H 23.789 -24.142  -4.960 1.00 . A A .  21 SER HA   1 1 
       19 28842 1 1  21 SER HB2  H 24.647 -22.612  -7.055 1.00 . A A .  21 SER HB2  1 1 
       19 28843 1 1  21 SER HB3  H 26.153 -23.386  -6.561 1.00 . A A .  21 SER HB3  1 1 
       19 28844 1 1  21 SER HG   H 25.256 -25.362  -6.921 1.00 . A A .  21 SER HG   1 1 
       19 28845 1 1  21 SER N    N 24.112 -22.124  -4.704 1.00 . A A .  21 SER N    1 1 
       19 28846 1 1  21 SER O    O 25.760 -24.974  -3.643 1.00 . A A .  21 SER O    1 1 
       19 28847 1 1  21 SER OG   O 24.675 -24.645  -7.184 1.00 . A A .  21 SER OG   1 1 
       19 28848 1 1  22 TRP C    C 27.306 -23.827  -1.702 1.00 . A A .  22 TRP C    1 1 
       19 28849 1 1  22 TRP CA   C 27.799 -23.204  -3.004 1.00 . A A .  22 TRP CA   1 1 
       19 28850 1 1  22 TRP CB   C 28.619 -21.940  -2.694 1.00 . A A .  22 TRP CB   1 1 
       19 28851 1 1  22 TRP CD1  C 30.900 -22.464  -1.623 1.00 . A A .  22 TRP CD1  1 1 
       19 28852 1 1  22 TRP CD2  C 29.252 -22.087  -0.157 1.00 . A A .  22 TRP CD2  1 1 
       19 28853 1 1  22 TRP CE2  C 30.422 -22.387   0.549 1.00 . A A .  22 TRP CE2  1 1 
       19 28854 1 1  22 TRP CE3  C 28.093 -21.810   0.566 1.00 . A A .  22 TRP CE3  1 1 
       19 28855 1 1  22 TRP CG   C 29.570 -22.148  -1.552 1.00 . A A .  22 TRP CG   1 1 
       19 28856 1 1  22 TRP CH2  C 29.324 -22.157   2.608 1.00 . A A .  22 TRP CH2  1 1 
       19 28857 1 1  22 TRP CZ2  C 30.469 -22.427   1.923 1.00 . A A .  22 TRP CZ2  1 1 
       19 28858 1 1  22 TRP CZ3  C 28.142 -21.846   1.942 1.00 . A A .  22 TRP CZ3  1 1 
       19 28859 1 1  22 TRP H    H 26.592 -22.041  -4.306 1.00 . A A .  22 TRP H    1 1 
       19 28860 1 1  22 TRP HA   H 28.440 -23.922  -3.508 1.00 . A A .  22 TRP HA   1 1 
       19 28861 1 1  22 TRP HB2  H 29.191 -21.661  -3.566 1.00 . A A .  22 TRP HB2  1 1 
       19 28862 1 1  22 TRP HB3  H 27.953 -21.133  -2.430 1.00 . A A .  22 TRP HB3  1 1 
       19 28863 1 1  22 TRP HD1  H 31.452 -22.582  -2.544 1.00 . A A .  22 TRP HD1  1 1 
       19 28864 1 1  22 TRP HE1  H 32.335 -22.839  -0.121 1.00 . A A .  22 TRP HE1  1 1 
       19 28865 1 1  22 TRP HE3  H 27.176 -21.560   0.072 1.00 . A A .  22 TRP HE3  1 1 
       19 28866 1 1  22 TRP HH2  H 29.319 -22.176   3.683 1.00 . A A .  22 TRP HH2  1 1 
       19 28867 1 1  22 TRP HZ2  H 31.375 -22.676   2.445 1.00 . A A .  22 TRP HZ2  1 1 
       19 28868 1 1  22 TRP HZ3  H 27.252 -21.639   2.518 1.00 . A A .  22 TRP HZ3  1 1 
       19 28869 1 1  22 TRP N    N 26.672 -22.925  -3.892 1.00 . A A .  22 TRP N    1 1 
       19 28870 1 1  22 TRP NE1  N 31.411 -22.612  -0.352 1.00 . A A .  22 TRP NE1  1 1 
       19 28871 1 1  22 TRP O    O 27.884 -24.794  -1.216 1.00 . A A .  22 TRP O    1 1 
       19 28872 1 1  23 ILE C    C 25.426 -25.283  -0.014 1.00 . A A .  23 ILE C    1 1 
       19 28873 1 1  23 ILE CA   C 25.693 -23.787   0.115 1.00 . A A .  23 ILE CA   1 1 
       19 28874 1 1  23 ILE CB   C 24.381 -23.078   0.516 1.00 . A A .  23 ILE CB   1 1 
       19 28875 1 1  23 ILE CD1  C 23.302 -20.790   0.825 1.00 . A A .  23 ILE CD1  1 1 
       19 28876 1 1  23 ILE CG1  C 24.588 -21.562   0.629 1.00 . A A .  23 ILE CG1  1 1 
       19 28877 1 1  23 ILE CG2  C 23.858 -23.647   1.830 1.00 . A A .  23 ILE CG2  1 1 
       19 28878 1 1  23 ILE H    H 25.831 -22.477  -1.553 1.00 . A A .  23 ILE H    1 1 
       19 28879 1 1  23 ILE HA   H 26.418 -23.631   0.892 1.00 . A A .  23 ILE HA   1 1 
       19 28880 1 1  23 ILE HB   H 23.645 -23.277  -0.249 1.00 . A A .  23 ILE HB   1 1 
       19 28881 1 1  23 ILE HD11 H 22.536 -21.454   1.197 1.00 . A A .  23 ILE HD11 1 1 
       19 28882 1 1  23 ILE HD12 H 23.464 -19.993   1.536 1.00 . A A .  23 ILE HD12 1 1 
       19 28883 1 1  23 ILE HD13 H 22.986 -20.372  -0.118 1.00 . A A .  23 ILE HD13 1 1 
       19 28884 1 1  23 ILE HG12 H 25.229 -21.352   1.472 1.00 . A A .  23 ILE HG12 1 1 
       19 28885 1 1  23 ILE HG13 H 25.057 -21.199  -0.273 1.00 . A A .  23 ILE HG13 1 1 
       19 28886 1 1  23 ILE HG21 H 24.663 -23.691   2.549 1.00 . A A .  23 ILE HG21 1 1 
       19 28887 1 1  23 ILE HG22 H 23.073 -23.015   2.210 1.00 . A A .  23 ILE HG22 1 1 
       19 28888 1 1  23 ILE HG23 H 23.472 -24.642   1.663 1.00 . A A .  23 ILE HG23 1 1 
       19 28889 1 1  23 ILE N    N 26.244 -23.261  -1.131 1.00 . A A .  23 ILE N    1 1 
       19 28890 1 1  23 ILE O    O 26.002 -26.097   0.713 1.00 . A A .  23 ILE O    1 1 
       19 28891 1 1  24 LYS C    C 25.471 -27.868  -1.435 1.00 . A A .  24 LYS C    1 1 
       19 28892 1 1  24 LYS CA   C 24.215 -27.034  -1.198 1.00 . A A .  24 LYS CA   1 1 
       19 28893 1 1  24 LYS CB   C 23.272 -27.147  -2.399 1.00 . A A .  24 LYS CB   1 1 
       19 28894 1 1  24 LYS CD   C 21.049 -26.541  -3.424 1.00 . A A .  24 LYS CD   1 1 
       19 28895 1 1  24 LYS CE   C 21.486 -25.613  -4.548 1.00 . A A .  24 LYS CE   1 1 
       19 28896 1 1  24 LYS CG   C 21.951 -26.416  -2.203 1.00 . A A .  24 LYS CG   1 1 
       19 28897 1 1  24 LYS H    H 24.145 -24.940  -1.508 1.00 . A A .  24 LYS H    1 1 
       19 28898 1 1  24 LYS HA   H 23.709 -27.408  -0.319 1.00 . A A .  24 LYS HA   1 1 
       19 28899 1 1  24 LYS HB2  H 23.764 -26.736  -3.268 1.00 . A A .  24 LYS HB2  1 1 
       19 28900 1 1  24 LYS HB3  H 23.058 -28.191  -2.578 1.00 . A A .  24 LYS HB3  1 1 
       19 28901 1 1  24 LYS HD2  H 21.083 -27.561  -3.778 1.00 . A A .  24 LYS HD2  1 1 
       19 28902 1 1  24 LYS HD3  H 20.040 -26.291  -3.137 1.00 . A A .  24 LYS HD3  1 1 
       19 28903 1 1  24 LYS HE2  H 22.500 -25.858  -4.828 1.00 . A A .  24 LYS HE2  1 1 
       19 28904 1 1  24 LYS HE3  H 20.833 -25.764  -5.395 1.00 . A A .  24 LYS HE3  1 1 
       19 28905 1 1  24 LYS HG2  H 21.442 -26.837  -1.350 1.00 . A A .  24 LYS HG2  1 1 
       19 28906 1 1  24 LYS HG3  H 22.153 -25.370  -2.023 1.00 . A A .  24 LYS HG3  1 1 
       19 28907 1 1  24 LYS HZ1  H 20.459 -23.929  -3.860 1.00 . A A .  24 LYS HZ1  1 1 
       19 28908 1 1  24 LYS HZ2  H 22.063 -24.015  -3.333 1.00 . A A .  24 LYS HZ2  1 1 
       19 28909 1 1  24 LYS HZ3  H 21.720 -23.572  -4.929 1.00 . A A .  24 LYS HZ3  1 1 
       19 28910 1 1  24 LYS N    N 24.558 -25.637  -0.957 1.00 . A A .  24 LYS N    1 1 
       19 28911 1 1  24 LYS NZ   N 21.428 -24.183  -4.139 1.00 . A A .  24 LYS NZ   1 1 
       19 28912 1 1  24 LYS O    O 25.563 -29.010  -0.988 1.00 . A A .  24 LYS O    1 1 
       19 28913 1 1  25 GLU C    C 28.419 -28.319  -1.136 1.00 . A A .  25 GLU C    1 1 
       19 28914 1 1  25 GLU CA   C 27.692 -27.958  -2.427 1.00 . A A .  25 GLU CA   1 1 
       19 28915 1 1  25 GLU CB   C 28.570 -27.059  -3.296 1.00 . A A .  25 GLU CB   1 1 
       19 28916 1 1  25 GLU CD   C 27.856 -26.177  -5.553 1.00 . A A .  25 GLU CD   1 1 
       19 28917 1 1  25 GLU CG   C 28.459 -27.339  -4.787 1.00 . A A .  25 GLU CG   1 1 
       19 28918 1 1  25 GLU H    H 26.312 -26.371  -2.459 1.00 . A A .  25 GLU H    1 1 
       19 28919 1 1  25 GLU HA   H 27.466 -28.866  -2.966 1.00 . A A .  25 GLU HA   1 1 
       19 28920 1 1  25 GLU HB2  H 28.288 -26.032  -3.126 1.00 . A A .  25 GLU HB2  1 1 
       19 28921 1 1  25 GLU HB3  H 29.596 -27.189  -3.002 1.00 . A A .  25 GLU HB3  1 1 
       19 28922 1 1  25 GLU HG2  H 29.447 -27.535  -5.179 1.00 . A A .  25 GLU HG2  1 1 
       19 28923 1 1  25 GLU HG3  H 27.837 -28.210  -4.935 1.00 . A A .  25 GLU HG3  1 1 
       19 28924 1 1  25 GLU N    N 26.439 -27.283  -2.135 1.00 . A A .  25 GLU N    1 1 
       19 28925 1 1  25 GLU O    O 28.812 -29.468  -0.936 1.00 . A A .  25 GLU O    1 1 
       19 28926 1 1  25 GLU OE1  O 28.532 -25.132  -5.679 1.00 . A A .  25 GLU OE1  1 1 
       19 28927 1 1  25 GLU OE2  O 26.709 -26.307  -6.028 1.00 . A A .  25 GLU OE2  1 1 
       19 28928 1 1  26 LYS C    C 28.494 -28.629   1.807 1.00 . A A .  26 LYS C    1 1 
       19 28929 1 1  26 LYS CA   C 29.249 -27.564   1.019 1.00 . A A .  26 LYS CA   1 1 
       19 28930 1 1  26 LYS CB   C 29.354 -26.260   1.816 1.00 . A A .  26 LYS CB   1 1 
       19 28931 1 1  26 LYS CD   C 31.092 -27.020   3.476 1.00 . A A .  26 LYS CD   1 1 
       19 28932 1 1  26 LYS CE   C 31.297 -27.571   4.880 1.00 . A A .  26 LYS CE   1 1 
       19 28933 1 1  26 LYS CG   C 29.690 -26.456   3.289 1.00 . A A .  26 LYS CG   1 1 
       19 28934 1 1  26 LYS H    H 28.238 -26.441  -0.463 1.00 . A A .  26 LYS H    1 1 
       19 28935 1 1  26 LYS HA   H 30.244 -27.930   0.808 1.00 . A A .  26 LYS HA   1 1 
       19 28936 1 1  26 LYS HB2  H 30.128 -25.652   1.376 1.00 . A A .  26 LYS HB2  1 1 
       19 28937 1 1  26 LYS HB3  H 28.417 -25.732   1.747 1.00 . A A .  26 LYS HB3  1 1 
       19 28938 1 1  26 LYS HD2  H 31.248 -27.818   2.763 1.00 . A A .  26 LYS HD2  1 1 
       19 28939 1 1  26 LYS HD3  H 31.812 -26.234   3.300 1.00 . A A .  26 LYS HD3  1 1 
       19 28940 1 1  26 LYS HE2  H 31.501 -26.747   5.549 1.00 . A A .  26 LYS HE2  1 1 
       19 28941 1 1  26 LYS HE3  H 30.394 -28.072   5.193 1.00 . A A .  26 LYS HE3  1 1 
       19 28942 1 1  26 LYS HG2  H 29.629 -25.500   3.789 1.00 . A A .  26 LYS HG2  1 1 
       19 28943 1 1  26 LYS HG3  H 28.974 -27.138   3.724 1.00 . A A .  26 LYS HG3  1 1 
       19 28944 1 1  26 LYS HZ1  H 33.167 -28.261   4.258 1.00 . A A .  26 LYS HZ1  1 1 
       19 28945 1 1  26 LYS HZ2  H 32.844 -28.545   5.895 1.00 . A A .  26 LYS HZ2  1 1 
       19 28946 1 1  26 LYS HZ3  H 32.102 -29.493   4.707 1.00 . A A .  26 LYS HZ3  1 1 
       19 28947 1 1  26 LYS N    N 28.582 -27.335  -0.254 1.00 . A A .  26 LYS N    1 1 
       19 28948 1 1  26 LYS NZ   N 32.431 -28.534   4.939 1.00 . A A .  26 LYS NZ   1 1 
       19 28949 1 1  26 LYS O    O 29.087 -29.590   2.294 1.00 . A A .  26 LYS O    1 1 
       19 28950 1 1  27 LYS C    C 26.652 -30.845   2.132 1.00 . A A .  27 LYS C    1 1 
       19 28951 1 1  27 LYS CA   C 26.338 -29.429   2.607 1.00 . A A .  27 LYS CA   1 1 
       19 28952 1 1  27 LYS CB   C 24.855 -29.123   2.377 1.00 . A A .  27 LYS CB   1 1 
       19 28953 1 1  27 LYS CD   C 22.826 -27.825   3.103 1.00 . A A .  27 LYS CD   1 1 
       19 28954 1 1  27 LYS CE   C 22.219 -27.442   4.442 1.00 . A A .  27 LYS CE   1 1 
       19 28955 1 1  27 LYS CG   C 24.339 -27.944   3.187 1.00 . A A .  27 LYS CG   1 1 
       19 28956 1 1  27 LYS H    H 26.755 -27.686   1.479 1.00 . A A .  27 LYS H    1 1 
       19 28957 1 1  27 LYS HA   H 26.557 -29.355   3.664 1.00 . A A .  27 LYS HA   1 1 
       19 28958 1 1  27 LYS HB2  H 24.702 -28.905   1.330 1.00 . A A .  27 LYS HB2  1 1 
       19 28959 1 1  27 LYS HB3  H 24.274 -29.994   2.642 1.00 . A A .  27 LYS HB3  1 1 
       19 28960 1 1  27 LYS HD2  H 22.573 -27.067   2.375 1.00 . A A .  27 LYS HD2  1 1 
       19 28961 1 1  27 LYS HD3  H 22.415 -28.775   2.793 1.00 . A A .  27 LYS HD3  1 1 
       19 28962 1 1  27 LYS HE2  H 22.408 -28.237   5.150 1.00 . A A .  27 LYS HE2  1 1 
       19 28963 1 1  27 LYS HE3  H 22.687 -26.533   4.789 1.00 . A A .  27 LYS HE3  1 1 
       19 28964 1 1  27 LYS HG2  H 24.624 -28.080   4.221 1.00 . A A .  27 LYS HG2  1 1 
       19 28965 1 1  27 LYS HG3  H 24.784 -27.036   2.807 1.00 . A A .  27 LYS HG3  1 1 
       19 28966 1 1  27 LYS HZ1  H 20.293 -28.051   3.910 1.00 . A A .  27 LYS HZ1  1 1 
       19 28967 1 1  27 LYS HZ2  H 20.348 -27.074   5.291 1.00 . A A .  27 LYS HZ2  1 1 
       19 28968 1 1  27 LYS HZ3  H 20.553 -26.387   3.760 1.00 . A A .  27 LYS HZ3  1 1 
       19 28969 1 1  27 LYS N    N 27.175 -28.465   1.903 1.00 . A A .  27 LYS N    1 1 
       19 28970 1 1  27 LYS NZ   N 20.751 -27.224   4.343 1.00 . A A .  27 LYS NZ   1 1 
       19 28971 1 1  27 LYS O    O 26.849 -31.755   2.938 1.00 . A A .  27 LYS O    1 1 
       19 28972 1 1  28 LEU C    C 28.405 -32.776   0.654 1.00 . A A .  28 LEU C    1 1 
       19 28973 1 1  28 LEU CA   C 27.015 -32.319   0.226 1.00 . A A .  28 LEU CA   1 1 
       19 28974 1 1  28 LEU CB   C 26.931 -32.251  -1.304 1.00 . A A .  28 LEU CB   1 1 
       19 28975 1 1  28 LEU CD1  C 26.936 -34.743  -1.665 1.00 . A A .  28 LEU CD1  1 1 
       19 28976 1 1  28 LEU CD2  C 24.761 -33.502  -1.548 1.00 . A A .  28 LEU CD2  1 1 
       19 28977 1 1  28 LEU CG   C 26.221 -33.434  -1.978 1.00 . A A .  28 LEU CG   1 1 
       19 28978 1 1  28 LEU H    H 26.552 -30.254   0.219 1.00 . A A .  28 LEU H    1 1 
       19 28979 1 1  28 LEU HA   H 26.285 -33.028   0.590 1.00 . A A .  28 LEU HA   1 1 
       19 28980 1 1  28 LEU HB2  H 26.406 -31.346  -1.575 1.00 . A A .  28 LEU HB2  1 1 
       19 28981 1 1  28 LEU HB3  H 27.935 -32.192  -1.697 1.00 . A A .  28 LEU HB3  1 1 
       19 28982 1 1  28 LEU HD11 H 27.981 -34.653  -1.924 1.00 . A A .  28 LEU HD11 1 1 
       19 28983 1 1  28 LEU HD12 H 26.843 -34.962  -0.612 1.00 . A A .  28 LEU HD12 1 1 
       19 28984 1 1  28 LEU HD13 H 26.491 -35.541  -2.239 1.00 . A A .  28 LEU HD13 1 1 
       19 28985 1 1  28 LEU HD21 H 24.381 -32.502  -1.401 1.00 . A A .  28 LEU HD21 1 1 
       19 28986 1 1  28 LEU HD22 H 24.184 -33.998  -2.315 1.00 . A A .  28 LEU HD22 1 1 
       19 28987 1 1  28 LEU HD23 H 24.683 -34.056  -0.623 1.00 . A A .  28 LEU HD23 1 1 
       19 28988 1 1  28 LEU HG   H 26.243 -33.292  -3.049 1.00 . A A .  28 LEU HG   1 1 
       19 28989 1 1  28 LEU N    N 26.711 -31.019   0.812 1.00 . A A .  28 LEU N    1 1 
       19 28990 1 1  28 LEU O    O 28.634 -33.959   0.903 1.00 . A A .  28 LEU O    1 1 
       19 28991 1 1  29 LEU C    C 30.720 -32.799   2.509 1.00 . A A .  29 LEU C    1 1 
       19 28992 1 1  29 LEU CA   C 30.699 -32.122   1.142 1.00 . A A .  29 LEU CA   1 1 
       19 28993 1 1  29 LEU CB   C 31.541 -30.840   1.173 1.00 . A A .  29 LEU CB   1 1 
       19 28994 1 1  29 LEU CD1  C 33.664 -32.179   0.989 1.00 . A A .  29 LEU CD1  1 1 
       19 28995 1 1  29 LEU CD2  C 32.779 -30.960  -1.012 1.00 . A A .  29 LEU CD2  1 1 
       19 28996 1 1  29 LEU CG   C 32.918 -30.943   0.504 1.00 . A A .  29 LEU CG   1 1 
       19 28997 1 1  29 LEU H    H 29.084 -30.900   0.528 1.00 . A A .  29 LEU H    1 1 
       19 28998 1 1  29 LEU HA   H 31.116 -32.801   0.412 1.00 . A A .  29 LEU HA   1 1 
       19 28999 1 1  29 LEU HB2  H 30.985 -30.056   0.679 1.00 . A A .  29 LEU HB2  1 1 
       19 29000 1 1  29 LEU HB3  H 31.687 -30.556   2.205 1.00 . A A .  29 LEU HB3  1 1 
       19 29001 1 1  29 LEU HD11 H 33.572 -32.259   2.061 1.00 . A A .  29 LEU HD11 1 1 
       19 29002 1 1  29 LEU HD12 H 33.243 -33.060   0.524 1.00 . A A .  29 LEU HD12 1 1 
       19 29003 1 1  29 LEU HD13 H 34.707 -32.097   0.722 1.00 . A A .  29 LEU HD13 1 1 
       19 29004 1 1  29 LEU HD21 H 32.264 -30.069  -1.339 1.00 . A A .  29 LEU HD21 1 1 
       19 29005 1 1  29 LEU HD22 H 33.761 -30.994  -1.463 1.00 . A A .  29 LEU HD22 1 1 
       19 29006 1 1  29 LEU HD23 H 32.215 -31.831  -1.314 1.00 . A A .  29 LEU HD23 1 1 
       19 29007 1 1  29 LEU HG   H 33.504 -30.076   0.773 1.00 . A A .  29 LEU HG   1 1 
       19 29008 1 1  29 LEU N    N 29.330 -31.825   0.739 1.00 . A A .  29 LEU N    1 1 
       19 29009 1 1  29 LEU O    O 31.423 -33.787   2.712 1.00 . A A .  29 LEU O    1 1 
       19 29010 1 1  30 VAL C    C 29.519 -34.307   4.741 1.00 . A A .  30 VAL C    1 1 
       19 29011 1 1  30 VAL CA   C 29.863 -32.821   4.791 1.00 . A A .  30 VAL CA   1 1 
       19 29012 1 1  30 VAL CB   C 28.818 -32.086   5.657 1.00 . A A .  30 VAL CB   1 1 
       19 29013 1 1  30 VAL CG1  C 28.916 -32.533   7.110 1.00 . A A .  30 VAL CG1  1 1 
       19 29014 1 1  30 VAL CG2  C 28.995 -30.578   5.543 1.00 . A A .  30 VAL CG2  1 1 
       19 29015 1 1  30 VAL H    H 29.397 -31.476   3.219 1.00 . A A .  30 VAL H    1 1 
       19 29016 1 1  30 VAL HA   H 30.832 -32.705   5.254 1.00 . A A .  30 VAL HA   1 1 
       19 29017 1 1  30 VAL HB   H 27.834 -32.340   5.294 1.00 . A A .  30 VAL HB   1 1 
       19 29018 1 1  30 VAL HG11 H 29.916 -32.356   7.477 1.00 . A A .  30 VAL HG11 1 1 
       19 29019 1 1  30 VAL HG12 H 28.210 -31.975   7.708 1.00 . A A .  30 VAL HG12 1 1 
       19 29020 1 1  30 VAL HG13 H 28.689 -33.586   7.179 1.00 . A A .  30 VAL HG13 1 1 
       19 29021 1 1  30 VAL HG21 H 30.045 -30.332   5.596 1.00 . A A .  30 VAL HG21 1 1 
       19 29022 1 1  30 VAL HG22 H 28.594 -30.239   4.598 1.00 . A A .  30 VAL HG22 1 1 
       19 29023 1 1  30 VAL HG23 H 28.470 -30.090   6.350 1.00 . A A .  30 VAL HG23 1 1 
       19 29024 1 1  30 VAL N    N 29.938 -32.263   3.443 1.00 . A A .  30 VAL N    1 1 
       19 29025 1 1  30 VAL O    O 30.181 -35.128   5.375 1.00 . A A .  30 VAL O    1 1 
       19 29026 1 1  31 SER C    C 29.241 -36.924   3.459 1.00 . A A .  31 SER C    1 1 
       19 29027 1 1  31 SER CA   C 28.058 -36.034   3.827 1.00 . A A .  31 SER CA   1 1 
       19 29028 1 1  31 SER CB   C 26.972 -36.148   2.752 1.00 . A A .  31 SER CB   1 1 
       19 29029 1 1  31 SER H    H 28.004 -33.941   3.485 1.00 . A A .  31 SER H    1 1 
       19 29030 1 1  31 SER HA   H 27.656 -36.360   4.773 1.00 . A A .  31 SER HA   1 1 
       19 29031 1 1  31 SER HB2  H 26.301 -36.956   3.006 1.00 . A A .  31 SER HB2  1 1 
       19 29032 1 1  31 SER HB3  H 26.418 -35.223   2.702 1.00 . A A .  31 SER HB3  1 1 
       19 29033 1 1  31 SER HG   H 28.071 -35.662   1.206 1.00 . A A .  31 SER HG   1 1 
       19 29034 1 1  31 SER N    N 28.485 -34.644   3.972 1.00 . A A .  31 SER N    1 1 
       19 29035 1 1  31 SER O    O 29.313 -38.085   3.864 1.00 . A A .  31 SER O    1 1 
       19 29036 1 1  31 SER OG   O 27.539 -36.410   1.477 1.00 . A A .  31 SER OG   1 1 
       19 29037 1 1  32 SER C    C 32.412 -37.109   3.320 1.00 . A A .  32 SER C    1 1 
       19 29038 1 1  32 SER CA   C 31.341 -37.088   2.232 1.00 . A A .  32 SER CA   1 1 
       19 29039 1 1  32 SER CB   C 31.889 -36.446   0.955 1.00 . A A .  32 SER CB   1 1 
       19 29040 1 1  32 SER H    H 30.030 -35.438   2.385 1.00 . A A .  32 SER H    1 1 
       19 29041 1 1  32 SER HA   H 31.047 -38.103   2.015 1.00 . A A .  32 SER HA   1 1 
       19 29042 1 1  32 SER HB2  H 32.655 -35.730   1.212 1.00 . A A .  32 SER HB2  1 1 
       19 29043 1 1  32 SER HB3  H 32.309 -37.212   0.321 1.00 . A A .  32 SER HB3  1 1 
       19 29044 1 1  32 SER HG   H 30.004 -36.016   0.611 1.00 . A A .  32 SER HG   1 1 
       19 29045 1 1  32 SER N    N 30.158 -36.365   2.678 1.00 . A A .  32 SER N    1 1 
       19 29046 1 1  32 SER O    O 33.076 -38.125   3.531 1.00 . A A .  32 SER O    1 1 
       19 29047 1 1  32 SER OG   O 30.858 -35.776   0.243 1.00 . A A .  32 SER OG   1 1 
       19 29048 1 1  33 GLU C    C 33.321 -36.930   6.139 1.00 . A A .  33 GLU C    1 1 
       19 29049 1 1  33 GLU CA   C 33.564 -35.865   5.075 1.00 . A A .  33 GLU CA   1 1 
       19 29050 1 1  33 GLU CB   C 33.510 -34.468   5.703 1.00 . A A .  33 GLU CB   1 1 
       19 29051 1 1  33 GLU CD   C 34.847 -33.867   3.637 1.00 . A A .  33 GLU CD   1 1 
       19 29052 1 1  33 GLU CG   C 33.967 -33.359   4.766 1.00 . A A .  33 GLU CG   1 1 
       19 29053 1 1  33 GLU H    H 32.024 -35.203   3.781 1.00 . A A .  33 GLU H    1 1 
       19 29054 1 1  33 GLU HA   H 34.540 -36.021   4.644 1.00 . A A .  33 GLU HA   1 1 
       19 29055 1 1  33 GLU HB2  H 32.494 -34.260   6.006 1.00 . A A .  33 GLU HB2  1 1 
       19 29056 1 1  33 GLU HB3  H 34.145 -34.455   6.577 1.00 . A A .  33 GLU HB3  1 1 
       19 29057 1 1  33 GLU HG2  H 33.095 -32.888   4.336 1.00 . A A .  33 GLU HG2  1 1 
       19 29058 1 1  33 GLU HG3  H 34.523 -32.630   5.336 1.00 . A A .  33 GLU HG3  1 1 
       19 29059 1 1  33 GLU N    N 32.578 -35.979   4.004 1.00 . A A .  33 GLU N    1 1 
       19 29060 1 1  33 GLU O    O 34.263 -37.533   6.656 1.00 . A A .  33 GLU O    1 1 
       19 29061 1 1  33 GLU OE1  O 34.407 -34.775   2.902 1.00 . A A .  33 GLU OE1  1 1 
       19 29062 1 1  33 GLU OE2  O 35.976 -33.353   3.483 1.00 . A A .  33 GLU OE2  1 1 
       19 29063 1 1  34 ASP C    C 31.828 -39.565   6.876 1.00 . A A .  34 ASP C    1 1 
       19 29064 1 1  34 ASP CA   C 31.664 -38.155   7.448 1.00 . A A .  34 ASP CA   1 1 
       19 29065 1 1  34 ASP CB   C 30.218 -37.921   7.911 1.00 . A A .  34 ASP CB   1 1 
       19 29066 1 1  34 ASP CG   C 29.227 -37.982   6.763 1.00 . A A .  34 ASP CG   1 1 
       19 29067 1 1  34 ASP H    H 31.347 -36.643   6.002 1.00 . A A .  34 ASP H    1 1 
       19 29068 1 1  34 ASP HA   H 32.323 -38.046   8.294 1.00 . A A .  34 ASP HA   1 1 
       19 29069 1 1  34 ASP HB2  H 29.616 -38.783   7.664 1.00 . A A .  34 ASP HB2  1 1 
       19 29070 1 1  34 ASP HB3  H 29.819 -37.054   7.404 1.00 . A A .  34 ASP HB3  1 1 
       19 29071 1 1  34 ASP N    N 32.046 -37.158   6.454 1.00 . A A .  34 ASP N    1 1 
       19 29072 1 1  34 ASP O    O 30.847 -40.235   6.549 1.00 . A A .  34 ASP O    1 1 
       19 29073 1 1  34 ASP OD1  O 29.183 -37.023   5.963 1.00 . A A .  34 ASP OD1  1 1 
       19 29074 1 1  34 ASP OD2  O 28.498 -38.990   6.659 1.00 . A A .  34 ASP OD2  1 1 
       19 29075 1 1  35 TYR C    C 33.039 -42.443   7.181 1.00 . A A .  35 TYR C    1 1 
       19 29076 1 1  35 TYR CA   C 33.385 -41.323   6.195 1.00 . A A .  35 TYR CA   1 1 
       19 29077 1 1  35 TYR CB   C 34.866 -41.392   5.768 1.00 . A A .  35 TYR CB   1 1 
       19 29078 1 1  35 TYR CD1  C 35.549 -41.415   8.233 1.00 . A A .  35 TYR CD1  1 1 
       19 29079 1 1  35 TYR CD2  C 37.234 -41.063   6.585 1.00 . A A .  35 TYR CD2  1 1 
       19 29080 1 1  35 TYR CE1  C 36.504 -41.328   9.228 1.00 . A A .  35 TYR CE1  1 1 
       19 29081 1 1  35 TYR CE2  C 38.192 -40.979   7.578 1.00 . A A .  35 TYR CE2  1 1 
       19 29082 1 1  35 TYR CG   C 35.894 -41.285   6.889 1.00 . A A .  35 TYR CG   1 1 
       19 29083 1 1  35 TYR CZ   C 37.822 -41.112   8.896 1.00 . A A .  35 TYR CZ   1 1 
       19 29084 1 1  35 TYR H    H 33.819 -39.420   7.019 1.00 . A A .  35 TYR H    1 1 
       19 29085 1 1  35 TYR HA   H 32.772 -41.451   5.309 1.00 . A A .  35 TYR HA   1 1 
       19 29086 1 1  35 TYR HB2  H 35.037 -42.329   5.260 1.00 . A A .  35 TYR HB2  1 1 
       19 29087 1 1  35 TYR HB3  H 35.059 -40.584   5.078 1.00 . A A .  35 TYR HB3  1 1 
       19 29088 1 1  35 TYR HD1  H 34.521 -41.580   8.501 1.00 . A A .  35 TYR HD1  1 1 
       19 29089 1 1  35 TYR HD2  H 37.526 -40.958   5.550 1.00 . A A .  35 TYR HD2  1 1 
       19 29090 1 1  35 TYR HE1  H 36.214 -41.433  10.263 1.00 . A A .  35 TYR HE1  1 1 
       19 29091 1 1  35 TYR HE2  H 39.225 -40.806   7.316 1.00 . A A .  35 TYR HE2  1 1 
       19 29092 1 1  35 TYR HH   H 39.630 -41.273   9.531 1.00 . A A .  35 TYR HH   1 1 
       19 29093 1 1  35 TYR N    N 33.081 -40.004   6.748 1.00 . A A .  35 TYR N    1 1 
       19 29094 1 1  35 TYR O    O 32.097 -42.321   7.964 1.00 . A A .  35 TYR O    1 1 
       19 29095 1 1  35 TYR OH   O 38.772 -41.029   9.887 1.00 . A A .  35 TYR OH   1 1 
       19 29096 1 1  36 GLY C    C 34.853 -45.189   8.633 1.00 . A A .  36 GLY C    1 1 
       19 29097 1 1  36 GLY CA   C 33.569 -44.657   8.029 1.00 . A A .  36 GLY CA   1 1 
       19 29098 1 1  36 GLY H    H 34.544 -43.573   6.493 1.00 . A A .  36 GLY H    1 1 
       19 29099 1 1  36 GLY HA2  H 32.913 -44.344   8.828 1.00 . A A .  36 GLY HA2  1 1 
       19 29100 1 1  36 GLY HA3  H 33.090 -45.449   7.472 1.00 . A A .  36 GLY HA3  1 1 
       19 29101 1 1  36 GLY N    N 33.807 -43.533   7.137 1.00 . A A .  36 GLY N    1 1 
       19 29102 1 1  36 GLY O    O 35.187 -46.361   8.460 1.00 . A A .  36 GLY O    1 1 
       19 29103 1 1  37 ARG C    C 37.882 -45.094   8.963 1.00 . A A .  37 ARG C    1 1 
       19 29104 1 1  37 ARG CA   C 36.832 -44.676   9.986 1.00 . A A .  37 ARG CA   1 1 
       19 29105 1 1  37 ARG CB   C 36.629 -45.802  11.010 1.00 . A A .  37 ARG CB   1 1 
       19 29106 1 1  37 ARG CD   C 38.496 -47.499  10.852 1.00 . A A .  37 ARG CD   1 1 
       19 29107 1 1  37 ARG CG   C 37.931 -46.310  11.623 1.00 . A A .  37 ARG CG   1 1 
       19 29108 1 1  37 ARG CZ   C 37.727 -49.816  10.523 1.00 . A A .  37 ARG CZ   1 1 
       19 29109 1 1  37 ARG H    H 35.235 -43.401   9.438 1.00 . A A .  37 ARG H    1 1 
       19 29110 1 1  37 ARG HA   H 37.192 -43.800  10.505 1.00 . A A .  37 ARG HA   1 1 
       19 29111 1 1  37 ARG HB2  H 36.001 -45.437  11.808 1.00 . A A .  37 ARG HB2  1 1 
       19 29112 1 1  37 ARG HB3  H 36.136 -46.632  10.527 1.00 . A A .  37 ARG HB3  1 1 
       19 29113 1 1  37 ARG HD2  H 38.261 -47.377   9.808 1.00 . A A .  37 ARG HD2  1 1 
       19 29114 1 1  37 ARG HD3  H 39.570 -47.517  10.977 1.00 . A A .  37 ARG HD3  1 1 
       19 29115 1 1  37 ARG HE   H 37.718 -48.844  12.267 1.00 . A A .  37 ARG HE   1 1 
       19 29116 1 1  37 ARG HG2  H 38.657 -45.511  11.612 1.00 . A A .  37 ARG HG2  1 1 
       19 29117 1 1  37 ARG HG3  H 37.743 -46.612  12.643 1.00 . A A .  37 ARG HG3  1 1 
       19 29118 1 1  37 ARG HH11 H 38.416 -48.911   8.849 1.00 . A A .  37 ARG HH11 1 1 
       19 29119 1 1  37 ARG HH12 H 37.863 -50.539   8.638 1.00 . A A .  37 ARG HH12 1 1 
       19 29120 1 1  37 ARG HH21 H 36.990 -50.985  11.995 1.00 . A A .  37 ARG HH21 1 1 
       19 29121 1 1  37 ARG HH22 H 37.053 -51.717  10.429 1.00 . A A .  37 ARG HH22 1 1 
       19 29122 1 1  37 ARG N    N 35.568 -44.317   9.343 1.00 . A A .  37 ARG N    1 1 
       19 29123 1 1  37 ARG NE   N 37.943 -48.768  11.316 1.00 . A A .  37 ARG NE   1 1 
       19 29124 1 1  37 ARG NH1  N 38.027 -49.749   9.231 1.00 . A A .  37 ARG NH1  1 1 
       19 29125 1 1  37 ARG NH2  N 37.216 -50.930  11.023 1.00 . A A .  37 ARG NH2  1 1 
       19 29126 1 1  37 ARG O    O 37.676 -46.021   8.179 1.00 . A A .  37 ARG O    1 1 
       19 29127 1 1  38 ASP C    C 41.213 -45.496   8.845 1.00 . A A .  38 ASP C    1 1 
       19 29128 1 1  38 ASP CA   C 40.128 -44.722   8.097 1.00 . A A .  38 ASP CA   1 1 
       19 29129 1 1  38 ASP CB   C 40.704 -43.438   7.487 1.00 . A A .  38 ASP CB   1 1 
       19 29130 1 1  38 ASP CG   C 41.326 -42.513   8.517 1.00 . A A .  38 ASP CG   1 1 
       19 29131 1 1  38 ASP H    H 39.129 -43.696   9.655 1.00 . A A .  38 ASP H    1 1 
       19 29132 1 1  38 ASP HA   H 39.743 -45.346   7.304 1.00 . A A .  38 ASP HA   1 1 
       19 29133 1 1  38 ASP HB2  H 41.463 -43.704   6.768 1.00 . A A .  38 ASP HB2  1 1 
       19 29134 1 1  38 ASP HB3  H 39.914 -42.902   6.984 1.00 . A A .  38 ASP HB3  1 1 
       19 29135 1 1  38 ASP N    N 39.023 -44.414   8.998 1.00 . A A .  38 ASP N    1 1 
       19 29136 1 1  38 ASP O    O 42.068 -46.126   8.225 1.00 . A A .  38 ASP O    1 1 
       19 29137 1 1  38 ASP OD1  O 41.096 -42.718   9.728 1.00 . A A .  38 ASP OD1  1 1 
       19 29138 1 1  38 ASP OD2  O 42.043 -41.578   8.108 1.00 . A A .  38 ASP OD2  1 1 
       19 29139 1 1  39 LEU C    C 43.090 -45.135  11.680 1.00 . A A .  39 LEU C    1 1 
       19 29140 1 1  39 LEU CA   C 42.090 -46.121  11.080 1.00 . A A .  39 LEU CA   1 1 
       19 29141 1 1  39 LEU CB   C 42.827 -47.265  10.373 1.00 . A A .  39 LEU CB   1 1 
       19 29142 1 1  39 LEU CD1  C 42.635 -49.565  11.365 1.00 . A A .  39 LEU CD1  1 1 
       19 29143 1 1  39 LEU CD2  C 44.894 -48.609  10.857 1.00 . A A .  39 LEU CD2  1 1 
       19 29144 1 1  39 LEU CG   C 43.473 -48.295  11.307 1.00 . A A .  39 LEU CG   1 1 
       19 29145 1 1  39 LEU H    H 40.425 -44.913  10.588 1.00 . A A .  39 LEU H    1 1 
       19 29146 1 1  39 LEU HA   H 41.510 -46.538  11.889 1.00 . A A .  39 LEU HA   1 1 
       19 29147 1 1  39 LEU HB2  H 42.120 -47.779   9.739 1.00 . A A .  39 LEU HB2  1 1 
       19 29148 1 1  39 LEU HB3  H 43.601 -46.837   9.750 1.00 . A A .  39 LEU HB3  1 1 
       19 29149 1 1  39 LEU HD11 H 41.619 -49.314  11.633 1.00 . A A .  39 LEU HD11 1 1 
       19 29150 1 1  39 LEU HD12 H 42.642 -50.046  10.398 1.00 . A A .  39 LEU HD12 1 1 
       19 29151 1 1  39 LEU HD13 H 43.047 -50.236  12.104 1.00 . A A .  39 LEU HD13 1 1 
       19 29152 1 1  39 LEU HD21 H 45.457 -47.691  10.777 1.00 . A A .  39 LEU HD21 1 1 
       19 29153 1 1  39 LEU HD22 H 45.365 -49.258  11.580 1.00 . A A .  39 LEU HD22 1 1 
       19 29154 1 1  39 LEU HD23 H 44.868 -49.100   9.895 1.00 . A A .  39 LEU HD23 1 1 
       19 29155 1 1  39 LEU HG   H 43.525 -47.885  12.305 1.00 . A A .  39 LEU HG   1 1 
       19 29156 1 1  39 LEU N    N 41.146 -45.438  10.184 1.00 . A A .  39 LEU N    1 1 
       19 29157 1 1  39 LEU O    O 44.164 -45.524  12.143 1.00 . A A .  39 LEU O    1 1 
       19 29158 1 1  40 THR C    C 42.767 -41.502  12.335 1.00 . A A .  40 THR C    1 1 
       19 29159 1 1  40 THR CA   C 43.562 -42.801  12.237 1.00 . A A .  40 THR CA   1 1 
       19 29160 1 1  40 THR CB   C 44.825 -42.601  11.386 1.00 . A A .  40 THR CB   1 1 
       19 29161 1 1  40 THR CG2  C 44.587 -41.822  10.105 1.00 . A A .  40 THR CG2  1 1 
       19 29162 1 1  40 THR H    H 41.845 -43.619  11.308 1.00 . A A .  40 THR H    1 1 
       19 29163 1 1  40 THR HA   H 43.852 -43.103  13.233 1.00 . A A .  40 THR HA   1 1 
       19 29164 1 1  40 THR HB   H 45.218 -43.570  11.114 1.00 . A A .  40 THR HB   1 1 
       19 29165 1 1  40 THR HG1  H 46.402 -42.551  12.550 1.00 . A A .  40 THR HG1  1 1 
       19 29166 1 1  40 THR HG21 H 43.527 -41.699   9.950 1.00 . A A .  40 THR HG21 1 1 
       19 29167 1 1  40 THR HG22 H 45.052 -40.851  10.182 1.00 . A A .  40 THR HG22 1 1 
       19 29168 1 1  40 THR HG23 H 45.013 -42.359   9.271 1.00 . A A .  40 THR HG23 1 1 
       19 29169 1 1  40 THR N    N 42.720 -43.858  11.682 1.00 . A A .  40 THR N    1 1 
       19 29170 1 1  40 THR O    O 43.263 -40.427  12.003 1.00 . A A .  40 THR O    1 1 
       19 29171 1 1  40 THR OG1  O 45.822 -41.914  12.125 1.00 . A A .  40 THR OG1  1 1 
       19 29172 1 1  41 GLY C    C 41.365 -39.206  13.374 1.00 . A A .  41 GLY C    1 1 
       19 29173 1 1  41 GLY CA   C 40.651 -40.466  12.925 1.00 . A A .  41 GLY CA   1 1 
       19 29174 1 1  41 GLY H    H 41.192 -42.508  13.047 1.00 . A A .  41 GLY H    1 1 
       19 29175 1 1  41 GLY HA2  H 40.188 -40.277  11.967 1.00 . A A .  41 GLY HA2  1 1 
       19 29176 1 1  41 GLY HA3  H 39.877 -40.697  13.642 1.00 . A A .  41 GLY HA3  1 1 
       19 29177 1 1  41 GLY N    N 41.525 -41.620  12.798 1.00 . A A .  41 GLY N    1 1 
       19 29178 1 1  41 GLY O    O 41.282 -38.183  12.705 1.00 . A A .  41 GLY O    1 1 
       19 29179 1 1  42 VAL C    C 43.548 -37.364  13.946 1.00 . A A .  42 VAL C    1 1 
       19 29180 1 1  42 VAL CA   C 42.777 -38.113  15.035 1.00 . A A .  42 VAL CA   1 1 
       19 29181 1 1  42 VAL CB   C 43.754 -38.521  16.157 1.00 . A A .  42 VAL CB   1 1 
       19 29182 1 1  42 VAL CG1  C 44.365 -37.289  16.814 1.00 . A A .  42 VAL CG1  1 1 
       19 29183 1 1  42 VAL CG2  C 43.050 -39.389  17.191 1.00 . A A .  42 VAL CG2  1 1 
       19 29184 1 1  42 VAL H    H 42.087 -40.119  14.999 1.00 . A A .  42 VAL H    1 1 
       19 29185 1 1  42 VAL HA   H 42.044 -37.443  15.457 1.00 . A A .  42 VAL HA   1 1 
       19 29186 1 1  42 VAL HB   H 44.553 -39.101  15.720 1.00 . A A .  42 VAL HB   1 1 
       19 29187 1 1  42 VAL HG11 H 43.576 -36.648  17.179 1.00 . A A .  42 VAL HG11 1 1 
       19 29188 1 1  42 VAL HG12 H 44.991 -37.594  17.639 1.00 . A A .  42 VAL HG12 1 1 
       19 29189 1 1  42 VAL HG13 H 44.959 -36.751  16.090 1.00 . A A .  42 VAL HG13 1 1 
       19 29190 1 1  42 VAL HG21 H 42.046 -39.020  17.348 1.00 . A A .  42 VAL HG21 1 1 
       19 29191 1 1  42 VAL HG22 H 43.008 -40.408  16.839 1.00 . A A .  42 VAL HG22 1 1 
       19 29192 1 1  42 VAL HG23 H 43.595 -39.353  18.124 1.00 . A A .  42 VAL HG23 1 1 
       19 29193 1 1  42 VAL N    N 42.060 -39.274  14.505 1.00 . A A .  42 VAL N    1 1 
       19 29194 1 1  42 VAL O    O 43.294 -36.184  13.697 1.00 . A A .  42 VAL O    1 1 
       19 29195 1 1  43 GLN C    C 44.409 -36.997  11.082 1.00 . A A .  43 GLN C    1 1 
       19 29196 1 1  43 GLN CA   C 45.289 -37.431  12.247 1.00 . A A .  43 GLN CA   1 1 
       19 29197 1 1  43 GLN CB   C 46.364 -38.404  11.756 1.00 . A A .  43 GLN CB   1 1 
       19 29198 1 1  43 GLN CD   C 48.276 -38.525  10.109 1.00 . A A .  43 GLN CD   1 1 
       19 29199 1 1  43 GLN CG   C 47.607 -37.720  11.205 1.00 . A A .  43 GLN CG   1 1 
       19 29200 1 1  43 GLN H    H 44.651 -38.982  13.539 1.00 . A A .  43 GLN H    1 1 
       19 29201 1 1  43 GLN HA   H 45.768 -36.556  12.664 1.00 . A A .  43 GLN HA   1 1 
       19 29202 1 1  43 GLN HB2  H 46.664 -39.036  12.579 1.00 . A A .  43 GLN HB2  1 1 
       19 29203 1 1  43 GLN HB3  H 45.945 -39.022  10.975 1.00 . A A .  43 GLN HB3  1 1 
       19 29204 1 1  43 GLN HE21 H 48.826 -39.909  11.426 1.00 . A A .  43 GLN HE21 1 1 
       19 29205 1 1  43 GLN HE22 H 49.301 -40.199   9.790 1.00 . A A .  43 GLN HE22 1 1 
       19 29206 1 1  43 GLN HG2  H 47.326 -36.757  10.804 1.00 . A A .  43 GLN HG2  1 1 
       19 29207 1 1  43 GLN HG3  H 48.314 -37.581  12.011 1.00 . A A .  43 GLN HG3  1 1 
       19 29208 1 1  43 GLN N    N 44.488 -38.046  13.301 1.00 . A A .  43 GLN N    1 1 
       19 29209 1 1  43 GLN NE2  N 48.860 -39.659  10.479 1.00 . A A .  43 GLN NE2  1 1 
       19 29210 1 1  43 GLN O    O 44.633 -35.949  10.472 1.00 . A A .  43 GLN O    1 1 
       19 29211 1 1  43 GLN OE1  O 48.266 -38.135   8.942 1.00 . A A .  43 GLN OE1  1 1 
       19 29212 1 1  44 ASN C    C 41.651 -36.271  10.021 1.00 . A A .  44 ASN C    1 1 
       19 29213 1 1  44 ASN CA   C 42.477 -37.513   9.694 1.00 . A A .  44 ASN CA   1 1 
       19 29214 1 1  44 ASN CB   C 41.570 -38.723   9.426 1.00 . A A .  44 ASN CB   1 1 
       19 29215 1 1  44 ASN CG   C 40.126 -38.341   9.160 1.00 . A A .  44 ASN CG   1 1 
       19 29216 1 1  44 ASN H    H 43.272 -38.623  11.309 1.00 . A A .  44 ASN H    1 1 
       19 29217 1 1  44 ASN HA   H 43.066 -37.314   8.809 1.00 . A A .  44 ASN HA   1 1 
       19 29218 1 1  44 ASN HB2  H 41.943 -39.254   8.563 1.00 . A A .  44 ASN HB2  1 1 
       19 29219 1 1  44 ASN HB3  H 41.594 -39.379  10.284 1.00 . A A .  44 ASN HB3  1 1 
       19 29220 1 1  44 ASN HD21 H 39.837 -37.996  11.093 1.00 . A A .  44 ASN HD21 1 1 
       19 29221 1 1  44 ASN HD22 H 38.469 -37.742  10.072 1.00 . A A .  44 ASN HD22 1 1 
       19 29222 1 1  44 ASN N    N 43.401 -37.808  10.781 1.00 . A A .  44 ASN N    1 1 
       19 29223 1 1  44 ASN ND2  N 39.405 -37.990  10.214 1.00 . A A .  44 ASN ND2  1 1 
       19 29224 1 1  44 ASN O    O 41.232 -35.540   9.124 1.00 . A A .  44 ASN O    1 1 
       19 29225 1 1  44 ASN OD1  O 39.666 -38.362   8.019 1.00 . A A .  44 ASN OD1  1 1 
       19 29226 1 1  45 LEU C    C 41.437 -33.603  11.423 1.00 . A A .  45 LEU C    1 1 
       19 29227 1 1  45 LEU CA   C 40.678 -34.875  11.762 1.00 . A A .  45 LEU CA   1 1 
       19 29228 1 1  45 LEU CB   C 40.416 -34.950  13.271 1.00 . A A .  45 LEU CB   1 1 
       19 29229 1 1  45 LEU CD1  C 38.632 -35.000  15.041 1.00 . A A .  45 LEU CD1  1 1 
       19 29230 1 1  45 LEU CD2  C 39.150 -32.859  13.852 1.00 . A A .  45 LEU CD2  1 1 
       19 29231 1 1  45 LEU CG   C 39.070 -34.374  13.724 1.00 . A A .  45 LEU CG   1 1 
       19 29232 1 1  45 LEU H    H 41.805 -36.646  11.978 1.00 . A A .  45 LEU H    1 1 
       19 29233 1 1  45 LEU HA   H 39.733 -34.871  11.238 1.00 . A A .  45 LEU HA   1 1 
       19 29234 1 1  45 LEU HB2  H 40.459 -35.987  13.571 1.00 . A A .  45 LEU HB2  1 1 
       19 29235 1 1  45 LEU HB3  H 41.204 -34.415  13.781 1.00 . A A .  45 LEU HB3  1 1 
       19 29236 1 1  45 LEU HD11 H 38.571 -36.072  14.927 1.00 . A A .  45 LEU HD11 1 1 
       19 29237 1 1  45 LEU HD12 H 39.351 -34.760  15.810 1.00 . A A .  45 LEU HD12 1 1 
       19 29238 1 1  45 LEU HD13 H 37.664 -34.612  15.320 1.00 . A A .  45 LEU HD13 1 1 
       19 29239 1 1  45 LEU HD21 H 40.002 -32.593  14.461 1.00 . A A .  45 LEU HD21 1 1 
       19 29240 1 1  45 LEU HD22 H 39.258 -32.420  12.870 1.00 . A A .  45 LEU HD22 1 1 
       19 29241 1 1  45 LEU HD23 H 38.248 -32.488  14.315 1.00 . A A .  45 LEU HD23 1 1 
       19 29242 1 1  45 LEU HG   H 38.319 -34.605  12.983 1.00 . A A .  45 LEU HG   1 1 
       19 29243 1 1  45 LEU N    N 41.436 -36.033  11.312 1.00 . A A .  45 LEU N    1 1 
       19 29244 1 1  45 LEU O    O 40.925 -32.733  10.724 1.00 . A A .  45 LEU O    1 1 
       19 29245 1 1  46 ARG C    C 43.584 -32.095  10.135 1.00 . A A .  46 ARG C    1 1 
       19 29246 1 1  46 ARG CA   C 43.513 -32.349  11.637 1.00 . A A .  46 ARG CA   1 1 
       19 29247 1 1  46 ARG CB   C 44.919 -32.555  12.209 1.00 . A A .  46 ARG CB   1 1 
       19 29248 1 1  46 ARG CD   C 46.440 -32.264  14.200 1.00 . A A .  46 ARG CD   1 1 
       19 29249 1 1  46 ARG CG   C 44.999 -32.322  13.710 1.00 . A A .  46 ARG CG   1 1 
       19 29250 1 1  46 ARG CZ   C 46.416 -33.953  15.996 1.00 . A A .  46 ARG CZ   1 1 
       19 29251 1 1  46 ARG H    H 43.033 -34.248  12.448 1.00 . A A .  46 ARG H    1 1 
       19 29252 1 1  46 ARG HA   H 43.058 -31.493  12.116 1.00 . A A .  46 ARG HA   1 1 
       19 29253 1 1  46 ARG HB2  H 45.236 -33.567  12.004 1.00 . A A .  46 ARG HB2  1 1 
       19 29254 1 1  46 ARG HB3  H 45.597 -31.869  11.722 1.00 . A A .  46 ARG HB3  1 1 
       19 29255 1 1  46 ARG HD2  H 47.084 -32.053  13.359 1.00 . A A .  46 ARG HD2  1 1 
       19 29256 1 1  46 ARG HD3  H 46.527 -31.468  14.926 1.00 . A A .  46 ARG HD3  1 1 
       19 29257 1 1  46 ARG HE   H 47.520 -34.063  14.334 1.00 . A A .  46 ARG HE   1 1 
       19 29258 1 1  46 ARG HG2  H 44.512 -31.386  13.944 1.00 . A A .  46 ARG HG2  1 1 
       19 29259 1 1  46 ARG HG3  H 44.490 -33.129  14.216 1.00 . A A .  46 ARG HG3  1 1 
       19 29260 1 1  46 ARG HH11 H 45.180 -32.382  16.294 1.00 . A A .  46 ARG HH11 1 1 
       19 29261 1 1  46 ARG HH12 H 45.185 -33.570  17.555 1.00 . A A .  46 ARG HH12 1 1 
       19 29262 1 1  46 ARG HH21 H 47.537 -35.638  15.991 1.00 . A A .  46 ARG HH21 1 1 
       19 29263 1 1  46 ARG HH22 H 46.527 -35.425  17.382 1.00 . A A .  46 ARG HH22 1 1 
       19 29264 1 1  46 ARG N    N 42.675 -33.511  11.908 1.00 . A A .  46 ARG N    1 1 
       19 29265 1 1  46 ARG NE   N 46.864 -33.519  14.818 1.00 . A A .  46 ARG NE   1 1 
       19 29266 1 1  46 ARG NH1  N 45.520 -33.244  16.670 1.00 . A A .  46 ARG NH1  1 1 
       19 29267 1 1  46 ARG NH2  N 46.863 -35.099  16.497 1.00 . A A .  46 ARG NH2  1 1 
       19 29268 1 1  46 ARG O    O 43.558 -30.949   9.684 1.00 . A A .  46 ARG O    1 1 
       19 29269 1 1  47 LYS C    C 42.453 -32.395   7.388 1.00 . A A .  47 LYS C    1 1 
       19 29270 1 1  47 LYS CA   C 43.712 -33.080   7.911 1.00 . A A .  47 LYS CA   1 1 
       19 29271 1 1  47 LYS CB   C 43.862 -34.471   7.287 1.00 . A A .  47 LYS CB   1 1 
       19 29272 1 1  47 LYS CD   C 45.376 -36.167   6.198 1.00 . A A .  47 LYS CD   1 1 
       19 29273 1 1  47 LYS CE   C 46.192 -37.136   7.040 1.00 . A A .  47 LYS CE   1 1 
       19 29274 1 1  47 LYS CG   C 45.284 -34.795   6.853 1.00 . A A .  47 LYS CG   1 1 
       19 29275 1 1  47 LYS H    H 43.664 -34.063   9.784 1.00 . A A .  47 LYS H    1 1 
       19 29276 1 1  47 LYS HA   H 44.571 -32.478   7.650 1.00 . A A .  47 LYS HA   1 1 
       19 29277 1 1  47 LYS HB2  H 43.552 -35.212   8.009 1.00 . A A .  47 LYS HB2  1 1 
       19 29278 1 1  47 LYS HB3  H 43.220 -34.538   6.421 1.00 . A A .  47 LYS HB3  1 1 
       19 29279 1 1  47 LYS HD2  H 44.379 -36.565   6.074 1.00 . A A .  47 LYS HD2  1 1 
       19 29280 1 1  47 LYS HD3  H 45.845 -36.062   5.231 1.00 . A A .  47 LYS HD3  1 1 
       19 29281 1 1  47 LYS HE2  H 46.311 -38.059   6.490 1.00 . A A .  47 LYS HE2  1 1 
       19 29282 1 1  47 LYS HE3  H 47.162 -36.702   7.226 1.00 . A A .  47 LYS HE3  1 1 
       19 29283 1 1  47 LYS HG2  H 45.612 -34.047   6.145 1.00 . A A .  47 LYS HG2  1 1 
       19 29284 1 1  47 LYS HG3  H 45.926 -34.776   7.721 1.00 . A A .  47 LYS HG3  1 1 
       19 29285 1 1  47 LYS HZ1  H 44.974 -36.612   8.653 1.00 . A A .  47 LYS HZ1  1 1 
       19 29286 1 1  47 LYS HZ2  H 44.909 -38.255   8.252 1.00 . A A .  47 LYS HZ2  1 1 
       19 29287 1 1  47 LYS HZ3  H 46.256 -37.635   9.066 1.00 . A A .  47 LYS HZ3  1 1 
       19 29288 1 1  47 LYS N    N 43.657 -33.178   9.364 1.00 . A A .  47 LYS N    1 1 
       19 29289 1 1  47 LYS NZ   N 45.537 -37.431   8.343 1.00 . A A .  47 LYS NZ   1 1 
       19 29290 1 1  47 LYS O    O 42.526 -31.377   6.698 1.00 . A A .  47 LYS O    1 1 
       19 29291 1 1  48 LYS C    C 39.947 -30.911   7.739 1.00 . A A .  48 LYS C    1 1 
       19 29292 1 1  48 LYS CA   C 40.019 -32.378   7.332 1.00 . A A .  48 LYS CA   1 1 
       19 29293 1 1  48 LYS CB   C 38.859 -33.157   7.961 1.00 . A A .  48 LYS CB   1 1 
       19 29294 1 1  48 LYS CD   C 37.924 -35.473   8.277 1.00 . A A .  48 LYS CD   1 1 
       19 29295 1 1  48 LYS CE   C 37.296 -36.645   7.536 1.00 . A A .  48 LYS CE   1 1 
       19 29296 1 1  48 LYS CG   C 38.618 -34.514   7.320 1.00 . A A .  48 LYS CG   1 1 
       19 29297 1 1  48 LYS H    H 41.303 -33.747   8.312 1.00 . A A .  48 LYS H    1 1 
       19 29298 1 1  48 LYS HA   H 39.953 -32.447   6.256 1.00 . A A .  48 LYS HA   1 1 
       19 29299 1 1  48 LYS HB2  H 39.072 -33.310   9.009 1.00 . A A .  48 LYS HB2  1 1 
       19 29300 1 1  48 LYS HB3  H 37.955 -32.572   7.868 1.00 . A A .  48 LYS HB3  1 1 
       19 29301 1 1  48 LYS HD2  H 38.650 -35.852   8.982 1.00 . A A .  48 LYS HD2  1 1 
       19 29302 1 1  48 LYS HD3  H 37.149 -34.939   8.806 1.00 . A A .  48 LYS HD3  1 1 
       19 29303 1 1  48 LYS HE2  H 36.457 -36.282   6.961 1.00 . A A .  48 LYS HE2  1 1 
       19 29304 1 1  48 LYS HE3  H 38.032 -37.069   6.868 1.00 . A A .  48 LYS HE3  1 1 
       19 29305 1 1  48 LYS HG2  H 37.997 -34.383   6.446 1.00 . A A .  48 LYS HG2  1 1 
       19 29306 1 1  48 LYS HG3  H 39.568 -34.938   7.027 1.00 . A A .  48 LYS HG3  1 1 
       19 29307 1 1  48 LYS HZ1  H 36.753 -37.325   9.435 1.00 . A A .  48 LYS HZ1  1 1 
       19 29308 1 1  48 LYS HZ2  H 35.884 -38.042   8.172 1.00 . A A .  48 LYS HZ2  1 1 
       19 29309 1 1  48 LYS HZ3  H 37.486 -38.506   8.466 1.00 . A A .  48 LYS HZ3  1 1 
       19 29310 1 1  48 LYS N    N 41.296 -32.946   7.745 1.00 . A A .  48 LYS N    1 1 
       19 29311 1 1  48 LYS NZ   N 36.822 -37.704   8.468 1.00 . A A .  48 LYS NZ   1 1 
       19 29312 1 1  48 LYS O    O 39.557 -30.055   6.949 1.00 . A A .  48 LYS O    1 1 
       19 29313 1 1  49 HIS C    C 41.098 -28.338   8.573 1.00 . A A .  49 HIS C    1 1 
       19 29314 1 1  49 HIS CA   C 40.339 -29.276   9.507 1.00 . A A .  49 HIS CA   1 1 
       19 29315 1 1  49 HIS CB   C 40.967 -29.249  10.903 1.00 . A A .  49 HIS CB   1 1 
       19 29316 1 1  49 HIS CD2  C 42.274 -27.178  11.739 1.00 . A A .  49 HIS CD2  1 1 
       19 29317 1 1  49 HIS CE1  C 40.613 -25.880  12.222 1.00 . A A .  49 HIS CE1  1 1 
       19 29318 1 1  49 HIS CG   C 41.140 -27.868  11.454 1.00 . A A .  49 HIS CG   1 1 
       19 29319 1 1  49 HIS H    H 40.647 -31.364   9.552 1.00 . A A .  49 HIS H    1 1 
       19 29320 1 1  49 HIS HA   H 39.310 -28.947   9.578 1.00 . A A .  49 HIS HA   1 1 
       19 29321 1 1  49 HIS HB2  H 40.336 -29.802  11.584 1.00 . A A .  49 HIS HB2  1 1 
       19 29322 1 1  49 HIS HB3  H 41.940 -29.715  10.864 1.00 . A A .  49 HIS HB3  1 1 
       19 29323 1 1  49 HIS HD1  H 39.141 -27.236  11.679 1.00 . A A .  49 HIS HD1  1 1 
       19 29324 1 1  49 HIS HD2  H 43.284 -27.537  11.614 1.00 . A A .  49 HIS HD2  1 1 
       19 29325 1 1  49 HIS HE1  H 40.027 -25.031  12.544 1.00 . A A .  49 HIS HE1  1 1 
       19 29326 1 1  49 HIS N    N 40.341 -30.634   8.979 1.00 . A A .  49 HIS N    1 1 
       19 29327 1 1  49 HIS ND1  N 40.095 -27.030  11.768 1.00 . A A .  49 HIS ND1  1 1 
       19 29328 1 1  49 HIS NE2  N 41.931 -25.919  12.226 1.00 . A A .  49 HIS NE2  1 1 
       19 29329 1 1  49 HIS O    O 40.599 -27.275   8.206 1.00 . A A .  49 HIS O    1 1 
       19 29330 1 1  50 LYS C    C 42.321 -27.517   6.067 1.00 . A A .  50 LYS C    1 1 
       19 29331 1 1  50 LYS CA   C 43.128 -27.933   7.293 1.00 . A A .  50 LYS CA   1 1 
       19 29332 1 1  50 LYS CB   C 44.381 -28.707   6.870 1.00 . A A .  50 LYS CB   1 1 
       19 29333 1 1  50 LYS CD   C 45.756 -26.972   5.665 1.00 . A A .  50 LYS CD   1 1 
       19 29334 1 1  50 LYS CE   C 45.925 -25.509   6.051 1.00 . A A .  50 LYS CE   1 1 
       19 29335 1 1  50 LYS CG   C 45.653 -27.871   6.890 1.00 . A A .  50 LYS CG   1 1 
       19 29336 1 1  50 LYS H    H 42.658 -29.595   8.517 1.00 . A A .  50 LYS H    1 1 
       19 29337 1 1  50 LYS HA   H 43.424 -27.046   7.826 1.00 . A A .  50 LYS HA   1 1 
       19 29338 1 1  50 LYS HB2  H 44.516 -29.544   7.540 1.00 . A A .  50 LYS HB2  1 1 
       19 29339 1 1  50 LYS HB3  H 44.238 -29.083   5.866 1.00 . A A .  50 LYS HB3  1 1 
       19 29340 1 1  50 LYS HD2  H 46.609 -27.278   5.078 1.00 . A A .  50 LYS HD2  1 1 
       19 29341 1 1  50 LYS HD3  H 44.857 -27.075   5.075 1.00 . A A .  50 LYS HD3  1 1 
       19 29342 1 1  50 LYS HE2  H 46.751 -25.425   6.742 1.00 . A A .  50 LYS HE2  1 1 
       19 29343 1 1  50 LYS HE3  H 46.142 -24.938   5.161 1.00 . A A .  50 LYS HE3  1 1 
       19 29344 1 1  50 LYS HG2  H 45.654 -27.257   7.779 1.00 . A A .  50 LYS HG2  1 1 
       19 29345 1 1  50 LYS HG3  H 46.505 -28.534   6.909 1.00 . A A .  50 LYS HG3  1 1 
       19 29346 1 1  50 LYS HZ1  H 43.853 -25.264   6.173 1.00 . A A .  50 LYS HZ1  1 1 
       19 29347 1 1  50 LYS HZ2  H 44.628 -25.289   7.676 1.00 . A A .  50 LYS HZ2  1 1 
       19 29348 1 1  50 LYS HZ3  H 44.733 -23.917   6.695 1.00 . A A .  50 LYS HZ3  1 1 
       19 29349 1 1  50 LYS N    N 42.310 -28.738   8.190 1.00 . A A .  50 LYS N    1 1 
       19 29350 1 1  50 LYS NZ   N 44.699 -24.956   6.693 1.00 . A A .  50 LYS NZ   1 1 
       19 29351 1 1  50 LYS O    O 42.351 -26.357   5.656 1.00 . A A .  50 LYS O    1 1 
       19 29352 1 1  51 ARG C    C 39.613 -27.267   4.705 1.00 . A A .  51 ARG C    1 1 
       19 29353 1 1  51 ARG CA   C 40.759 -28.201   4.332 1.00 . A A .  51 ARG CA   1 1 
       19 29354 1 1  51 ARG CB   C 40.211 -29.510   3.759 1.00 . A A .  51 ARG CB   1 1 
       19 29355 1 1  51 ARG CD   C 38.802 -30.430   1.893 1.00 . A A .  51 ARG CD   1 1 
       19 29356 1 1  51 ARG CG   C 39.897 -29.446   2.273 1.00 . A A .  51 ARG CG   1 1 
       19 29357 1 1  51 ARG CZ   C 36.506 -30.909   2.658 1.00 . A A .  51 ARG CZ   1 1 
       19 29358 1 1  51 ARG H    H 41.600 -29.372   5.883 1.00 . A A .  51 ARG H    1 1 
       19 29359 1 1  51 ARG HA   H 41.376 -27.717   3.588 1.00 . A A .  51 ARG HA   1 1 
       19 29360 1 1  51 ARG HB2  H 40.940 -30.290   3.916 1.00 . A A .  51 ARG HB2  1 1 
       19 29361 1 1  51 ARG HB3  H 39.305 -29.767   4.287 1.00 . A A .  51 ARG HB3  1 1 
       19 29362 1 1  51 ARG HD2  H 38.705 -30.445   0.817 1.00 . A A .  51 ARG HD2  1 1 
       19 29363 1 1  51 ARG HD3  H 39.082 -31.412   2.244 1.00 . A A .  51 ARG HD3  1 1 
       19 29364 1 1  51 ARG HE   H 37.397 -29.128   2.753 1.00 . A A .  51 ARG HE   1 1 
       19 29365 1 1  51 ARG HG2  H 39.571 -28.446   2.025 1.00 . A A .  51 ARG HG2  1 1 
       19 29366 1 1  51 ARG HG3  H 40.791 -29.682   1.714 1.00 . A A .  51 ARG HG3  1 1 
       19 29367 1 1  51 ARG HH11 H 37.486 -32.508   1.904 1.00 . A A .  51 ARG HH11 1 1 
       19 29368 1 1  51 ARG HH12 H 35.869 -32.816   2.445 1.00 . A A .  51 ARG HH12 1 1 
       19 29369 1 1  51 ARG HH21 H 35.271 -29.523   3.456 1.00 . A A .  51 ARG HH21 1 1 
       19 29370 1 1  51 ARG HH22 H 34.609 -31.117   3.324 1.00 . A A .  51 ARG HH22 1 1 
       19 29371 1 1  51 ARG N    N 41.589 -28.470   5.500 1.00 . A A .  51 ARG N    1 1 
       19 29372 1 1  51 ARG NE   N 37.515 -30.061   2.480 1.00 . A A .  51 ARG NE   1 1 
       19 29373 1 1  51 ARG NH1  N 36.630 -32.182   2.306 1.00 . A A .  51 ARG NH1  1 1 
       19 29374 1 1  51 ARG NH2  N 35.369 -30.482   3.190 1.00 . A A .  51 ARG NH2  1 1 
       19 29375 1 1  51 ARG O    O 39.224 -26.396   3.926 1.00 . A A .  51 ARG O    1 1 
       19 29376 1 1  52 LEU C    C 38.427 -25.157   6.447 1.00 . A A .  52 LEU C    1 1 
       19 29377 1 1  52 LEU CA   C 37.997 -26.618   6.407 1.00 . A A .  52 LEU CA   1 1 
       19 29378 1 1  52 LEU CB   C 37.555 -27.084   7.797 1.00 . A A .  52 LEU CB   1 1 
       19 29379 1 1  52 LEU CD1  C 36.138 -29.033   7.081 1.00 . A A .  52 LEU CD1  1 1 
       19 29380 1 1  52 LEU CD2  C 35.738 -27.947   9.300 1.00 . A A .  52 LEU CD2  1 1 
       19 29381 1 1  52 LEU CG   C 36.163 -27.723   7.857 1.00 . A A .  52 LEU CG   1 1 
       19 29382 1 1  52 LEU H    H 39.449 -28.152   6.488 1.00 . A A .  52 LEU H    1 1 
       19 29383 1 1  52 LEU HA   H 37.168 -26.714   5.721 1.00 . A A .  52 LEU HA   1 1 
       19 29384 1 1  52 LEU HB2  H 38.273 -27.806   8.157 1.00 . A A .  52 LEU HB2  1 1 
       19 29385 1 1  52 LEU HB3  H 37.565 -26.232   8.462 1.00 . A A .  52 LEU HB3  1 1 
       19 29386 1 1  52 LEU HD11 H 36.404 -28.848   6.051 1.00 . A A .  52 LEU HD11 1 1 
       19 29387 1 1  52 LEU HD12 H 36.846 -29.723   7.516 1.00 . A A .  52 LEU HD12 1 1 
       19 29388 1 1  52 LEU HD13 H 35.147 -29.459   7.126 1.00 . A A .  52 LEU HD13 1 1 
       19 29389 1 1  52 LEU HD21 H 36.555 -28.389   9.852 1.00 . A A .  52 LEU HD21 1 1 
       19 29390 1 1  52 LEU HD22 H 35.472 -27.002   9.749 1.00 . A A .  52 LEU HD22 1 1 
       19 29391 1 1  52 LEU HD23 H 34.887 -28.610   9.326 1.00 . A A .  52 LEU HD23 1 1 
       19 29392 1 1  52 LEU HG   H 35.449 -27.053   7.401 1.00 . A A .  52 LEU HG   1 1 
       19 29393 1 1  52 LEU N    N 39.086 -27.449   5.913 1.00 . A A .  52 LEU N    1 1 
       19 29394 1 1  52 LEU O    O 37.701 -24.279   5.994 1.00 . A A .  52 LEU O    1 1 
       19 29395 1 1  53 GLU C    C 40.036 -22.876   5.678 1.00 . A A .  53 GLU C    1 1 
       19 29396 1 1  53 GLU CA   C 40.147 -23.545   7.042 1.00 . A A .  53 GLU CA   1 1 
       19 29397 1 1  53 GLU CB   C 41.605 -23.547   7.507 1.00 . A A .  53 GLU CB   1 1 
       19 29398 1 1  53 GLU CD   C 40.501 -24.342   9.635 1.00 . A A .  53 GLU CD   1 1 
       19 29399 1 1  53 GLU CG   C 41.808 -24.136   8.895 1.00 . A A .  53 GLU CG   1 1 
       19 29400 1 1  53 GLU H    H 40.166 -25.647   7.309 1.00 . A A .  53 GLU H    1 1 
       19 29401 1 1  53 GLU HA   H 39.545 -22.992   7.751 1.00 . A A .  53 GLU HA   1 1 
       19 29402 1 1  53 GLU HB2  H 42.192 -24.121   6.806 1.00 . A A .  53 GLU HB2  1 1 
       19 29403 1 1  53 GLU HB3  H 41.969 -22.529   7.516 1.00 . A A .  53 GLU HB3  1 1 
       19 29404 1 1  53 GLU HG2  H 42.302 -25.091   8.798 1.00 . A A .  53 GLU HG2  1 1 
       19 29405 1 1  53 GLU HG3  H 42.430 -23.466   9.469 1.00 . A A .  53 GLU HG3  1 1 
       19 29406 1 1  53 GLU N    N 39.624 -24.905   6.972 1.00 . A A .  53 GLU N    1 1 
       19 29407 1 1  53 GLU O    O 39.432 -21.811   5.544 1.00 . A A .  53 GLU O    1 1 
       19 29408 1 1  53 GLU OE1  O 39.616 -25.036   9.094 1.00 . A A .  53 GLU OE1  1 1 
       19 29409 1 1  53 GLU OE2  O 40.356 -23.799  10.749 1.00 . A A .  53 GLU OE2  1 1 
       19 29410 1 1  54 ALA C    C 39.098 -22.718   2.915 1.00 . A A .  54 ALA C    1 1 
       19 29411 1 1  54 ALA CA   C 40.543 -23.009   3.300 1.00 . A A .  54 ALA CA   1 1 
       19 29412 1 1  54 ALA CB   C 41.166 -24.001   2.329 1.00 . A A .  54 ALA CB   1 1 
       19 29413 1 1  54 ALA H    H 41.051 -24.381   4.831 1.00 . A A .  54 ALA H    1 1 
       19 29414 1 1  54 ALA HA   H 41.111 -22.091   3.263 1.00 . A A .  54 ALA HA   1 1 
       19 29415 1 1  54 ALA HB1  H 42.169 -24.239   2.651 1.00 . A A .  54 ALA HB1  1 1 
       19 29416 1 1  54 ALA HB2  H 40.572 -24.903   2.307 1.00 . A A .  54 ALA HB2  1 1 
       19 29417 1 1  54 ALA HB3  H 41.198 -23.568   1.341 1.00 . A A .  54 ALA HB3  1 1 
       19 29418 1 1  54 ALA N    N 40.601 -23.526   4.661 1.00 . A A .  54 ALA N    1 1 
       19 29419 1 1  54 ALA O    O 38.770 -21.624   2.455 1.00 . A A .  54 ALA O    1 1 
       19 29420 1 1  55 GLU C    C 36.271 -22.276   3.441 1.00 . A A .  55 GLU C    1 1 
       19 29421 1 1  55 GLU CA   C 36.816 -23.566   2.833 1.00 . A A .  55 GLU CA   1 1 
       19 29422 1 1  55 GLU CB   C 36.045 -24.773   3.375 1.00 . A A .  55 GLU CB   1 1 
       19 29423 1 1  55 GLU CD   C 35.504 -27.211   3.015 1.00 . A A .  55 GLU CD   1 1 
       19 29424 1 1  55 GLU CG   C 35.860 -25.891   2.361 1.00 . A A .  55 GLU CG   1 1 
       19 29425 1 1  55 GLU H    H 38.561 -24.549   3.512 1.00 . A A .  55 GLU H    1 1 
       19 29426 1 1  55 GLU HA   H 36.702 -23.523   1.759 1.00 . A A .  55 GLU HA   1 1 
       19 29427 1 1  55 GLU HB2  H 36.581 -25.175   4.220 1.00 . A A .  55 GLU HB2  1 1 
       19 29428 1 1  55 GLU HB3  H 35.070 -24.449   3.703 1.00 . A A .  55 GLU HB3  1 1 
       19 29429 1 1  55 GLU HG2  H 35.069 -25.616   1.679 1.00 . A A .  55 GLU HG2  1 1 
       19 29430 1 1  55 GLU HG3  H 36.781 -26.016   1.810 1.00 . A A .  55 GLU HG3  1 1 
       19 29431 1 1  55 GLU N    N 38.235 -23.707   3.131 1.00 . A A .  55 GLU N    1 1 
       19 29432 1 1  55 GLU O    O 35.693 -21.449   2.742 1.00 . A A .  55 GLU O    1 1 
       19 29433 1 1  55 GLU OE1  O 36.370 -27.783   3.706 1.00 . A A .  55 GLU OE1  1 1 
       19 29434 1 1  55 GLU OE2  O 34.356 -27.671   2.845 1.00 . A A .  55 GLU OE2  1 1 
       19 29435 1 1  56 LEU C    C 36.545 -19.647   4.846 1.00 . A A .  56 LEU C    1 1 
       19 29436 1 1  56 LEU CA   C 36.013 -20.933   5.472 1.00 . A A .  56 LEU CA   1 1 
       19 29437 1 1  56 LEU CB   C 36.449 -21.011   6.934 1.00 . A A .  56 LEU CB   1 1 
       19 29438 1 1  56 LEU CD1  C 36.598 -22.386   9.027 1.00 . A A .  56 LEU CD1  1 1 
       19 29439 1 1  56 LEU CD2  C 34.360 -21.868   8.032 1.00 . A A .  56 LEU CD2  1 1 
       19 29440 1 1  56 LEU CG   C 35.825 -22.157   7.737 1.00 . A A .  56 LEU CG   1 1 
       19 29441 1 1  56 LEU H    H 36.948 -22.815   5.243 1.00 . A A .  56 LEU H    1 1 
       19 29442 1 1  56 LEU HA   H 34.938 -20.918   5.431 1.00 . A A .  56 LEU HA   1 1 
       19 29443 1 1  56 LEU HB2  H 37.523 -21.123   6.958 1.00 . A A .  56 LEU HB2  1 1 
       19 29444 1 1  56 LEU HB3  H 36.191 -20.078   7.414 1.00 . A A .  56 LEU HB3  1 1 
       19 29445 1 1  56 LEU HD11 H 37.656 -22.410   8.814 1.00 . A A .  56 LEU HD11 1 1 
       19 29446 1 1  56 LEU HD12 H 36.389 -21.584   9.720 1.00 . A A .  56 LEU HD12 1 1 
       19 29447 1 1  56 LEU HD13 H 36.297 -23.327   9.464 1.00 . A A .  56 LEU HD13 1 1 
       19 29448 1 1  56 LEU HD21 H 34.272 -20.903   8.510 1.00 . A A .  56 LEU HD21 1 1 
       19 29449 1 1  56 LEU HD22 H 33.799 -21.865   7.110 1.00 . A A .  56 LEU HD22 1 1 
       19 29450 1 1  56 LEU HD23 H 33.968 -22.632   8.688 1.00 . A A .  56 LEU HD23 1 1 
       19 29451 1 1  56 LEU HG   H 35.874 -23.064   7.153 1.00 . A A .  56 LEU HG   1 1 
       19 29452 1 1  56 LEU N    N 36.472 -22.117   4.749 1.00 . A A .  56 LEU N    1 1 
       19 29453 1 1  56 LEU O    O 35.868 -18.619   4.853 1.00 . A A .  56 LEU O    1 1 
       19 29454 1 1  57 ALA C    C 37.699 -18.150   2.403 1.00 . A A .  57 ALA C    1 1 
       19 29455 1 1  57 ALA CA   C 38.392 -18.546   3.704 1.00 . A A .  57 ALA CA   1 1 
       19 29456 1 1  57 ALA CB   C 39.869 -18.816   3.454 1.00 . A A .  57 ALA CB   1 1 
       19 29457 1 1  57 ALA H    H 38.257 -20.555   4.359 1.00 . A A .  57 ALA H    1 1 
       19 29458 1 1  57 ALA HA   H 38.318 -17.723   4.400 1.00 . A A .  57 ALA HA   1 1 
       19 29459 1 1  57 ALA HB1  H 40.348 -19.086   4.383 1.00 . A A .  57 ALA HB1  1 1 
       19 29460 1 1  57 ALA HB2  H 39.972 -19.624   2.745 1.00 . A A .  57 ALA HB2  1 1 
       19 29461 1 1  57 ALA HB3  H 40.334 -17.926   3.054 1.00 . A A .  57 ALA HB3  1 1 
       19 29462 1 1  57 ALA N    N 37.763 -19.709   4.320 1.00 . A A .  57 ALA N    1 1 
       19 29463 1 1  57 ALA O    O 37.673 -16.977   2.046 1.00 . A A .  57 ALA O    1 1 
       19 29464 1 1  58 ALA C    C 35.105 -18.243   0.608 1.00 . A A .  58 ALA C    1 1 
       19 29465 1 1  58 ALA CA   C 36.475 -18.898   0.420 1.00 . A A .  58 ALA CA   1 1 
       19 29466 1 1  58 ALA CB   C 36.329 -20.204  -0.347 1.00 . A A .  58 ALA CB   1 1 
       19 29467 1 1  58 ALA H    H 37.230 -20.055   2.027 1.00 . A A .  58 ALA H    1 1 
       19 29468 1 1  58 ALA HA   H 37.092 -18.232  -0.172 1.00 . A A .  58 ALA HA   1 1 
       19 29469 1 1  58 ALA HB1  H 35.891 -20.953   0.297 1.00 . A A .  58 ALA HB1  1 1 
       19 29470 1 1  58 ALA HB2  H 35.689 -20.049  -1.204 1.00 . A A .  58 ALA HB2  1 1 
       19 29471 1 1  58 ALA HB3  H 37.300 -20.538  -0.678 1.00 . A A .  58 ALA HB3  1 1 
       19 29472 1 1  58 ALA N    N 37.157 -19.137   1.694 1.00 . A A .  58 ALA N    1 1 
       19 29473 1 1  58 ALA O    O 34.563 -17.666  -0.333 1.00 . A A .  58 ALA O    1 1 
       19 29474 1 1  59 HIS C    C 33.277 -16.240   1.938 1.00 . A A .  59 HIS C    1 1 
       19 29475 1 1  59 HIS CA   C 33.230 -17.753   2.077 1.00 . A A .  59 HIS CA   1 1 
       19 29476 1 1  59 HIS CB   C 32.742 -18.110   3.481 1.00 . A A .  59 HIS CB   1 1 
       19 29477 1 1  59 HIS CD2  C 31.424 -20.291   3.917 1.00 . A A .  59 HIS CD2  1 1 
       19 29478 1 1  59 HIS CE1  C 33.075 -21.684   3.957 1.00 . A A .  59 HIS CE1  1 1 
       19 29479 1 1  59 HIS CG   C 32.554 -19.573   3.697 1.00 . A A .  59 HIS CG   1 1 
       19 29480 1 1  59 HIS H    H 35.005 -18.822   2.523 1.00 . A A .  59 HIS H    1 1 
       19 29481 1 1  59 HIS HA   H 32.534 -18.147   1.353 1.00 . A A .  59 HIS HA   1 1 
       19 29482 1 1  59 HIS HB2  H 33.460 -17.756   4.204 1.00 . A A .  59 HIS HB2  1 1 
       19 29483 1 1  59 HIS HB3  H 31.797 -17.622   3.657 1.00 . A A .  59 HIS HB3  1 1 
       19 29484 1 1  59 HIS HD1  H 34.535 -20.263   3.597 1.00 . A A .  59 HIS HD1  1 1 
       19 29485 1 1  59 HIS HD2  H 30.411 -19.914   3.887 1.00 . A A .  59 HIS HD2  1 1 
       19 29486 1 1  59 HIS HE1  H 33.650 -22.597   3.971 1.00 . A A .  59 HIS HE1  1 1 
       19 29487 1 1  59 HIS N    N 34.541 -18.342   1.809 1.00 . A A .  59 HIS N    1 1 
       19 29488 1 1  59 HIS ND1  N 33.588 -20.472   3.723 1.00 . A A .  59 HIS ND1  1 1 
       19 29489 1 1  59 HIS NE2  N 31.767 -21.628   4.093 1.00 . A A .  59 HIS NE2  1 1 
       19 29490 1 1  59 HIS O    O 32.360 -15.628   1.397 1.00 . A A .  59 HIS O    1 1 
       19 29491 1 1  60 GLU C    C 34.462 -13.708   0.937 1.00 . A A .  60 GLU C    1 1 
       19 29492 1 1  60 GLU CA   C 34.485 -14.191   2.388 1.00 . A A .  60 GLU CA   1 1 
       19 29493 1 1  60 GLU CB   C 35.774 -13.752   3.100 1.00 . A A .  60 GLU CB   1 1 
       19 29494 1 1  60 GLU CD   C 35.309 -11.283   2.714 1.00 . A A .  60 GLU CD   1 1 
       19 29495 1 1  60 GLU CG   C 36.327 -12.408   2.637 1.00 . A A .  60 GLU CG   1 1 
       19 29496 1 1  60 GLU H    H 35.036 -16.173   2.886 1.00 . A A .  60 GLU H    1 1 
       19 29497 1 1  60 GLU HA   H 33.641 -13.761   2.902 1.00 . A A .  60 GLU HA   1 1 
       19 29498 1 1  60 GLU HB2  H 35.575 -13.685   4.159 1.00 . A A .  60 GLU HB2  1 1 
       19 29499 1 1  60 GLU HB3  H 36.533 -14.503   2.936 1.00 . A A .  60 GLU HB3  1 1 
       19 29500 1 1  60 GLU HG2  H 37.169 -12.150   3.261 1.00 . A A .  60 GLU HG2  1 1 
       19 29501 1 1  60 GLU HG3  H 36.656 -12.503   1.613 1.00 . A A .  60 GLU HG3  1 1 
       19 29502 1 1  60 GLU N    N 34.341 -15.637   2.451 1.00 . A A .  60 GLU N    1 1 
       19 29503 1 1  60 GLU O    O 33.587 -12.945   0.554 1.00 . A A .  60 GLU O    1 1 
       19 29504 1 1  60 GLU OE1  O 34.533 -11.245   3.692 1.00 . A A .  60 GLU OE1  1 1 
       19 29505 1 1  60 GLU OE2  O 35.293 -10.438   1.796 1.00 . A A .  60 GLU OE2  1 1 
       19 29506 1 1  61 PRO C    C 34.265 -14.125  -2.110 1.00 . A A .  61 PRO C    1 1 
       19 29507 1 1  61 PRO CA   C 35.501 -13.740  -1.295 1.00 . A A .  61 PRO CA   1 1 
       19 29508 1 1  61 PRO CB   C 36.736 -14.490  -1.824 1.00 . A A .  61 PRO CB   1 1 
       19 29509 1 1  61 PRO CD   C 36.516 -15.052   0.485 1.00 . A A .  61 PRO CD   1 1 
       19 29510 1 1  61 PRO CG   C 36.999 -15.570  -0.834 1.00 . A A .  61 PRO CG   1 1 
       19 29511 1 1  61 PRO HA   H 35.662 -12.677  -1.385 1.00 . A A .  61 PRO HA   1 1 
       19 29512 1 1  61 PRO HB2  H 36.520 -14.906  -2.795 1.00 . A A .  61 PRO HB2  1 1 
       19 29513 1 1  61 PRO HB3  H 37.571 -13.808  -1.896 1.00 . A A .  61 PRO HB3  1 1 
       19 29514 1 1  61 PRO HD2  H 36.149 -15.860   1.095 1.00 . A A .  61 PRO HD2  1 1 
       19 29515 1 1  61 PRO HD3  H 37.306 -14.517   0.993 1.00 . A A .  61 PRO HD3  1 1 
       19 29516 1 1  61 PRO HG2  H 36.454 -16.458  -1.111 1.00 . A A .  61 PRO HG2  1 1 
       19 29517 1 1  61 PRO HG3  H 38.058 -15.777  -0.789 1.00 . A A .  61 PRO HG3  1 1 
       19 29518 1 1  61 PRO N    N 35.424 -14.144   0.112 1.00 . A A .  61 PRO N    1 1 
       19 29519 1 1  61 PRO O    O 33.746 -13.317  -2.881 1.00 . A A .  61 PRO O    1 1 
       19 29520 1 1  62 ALA C    C 31.349 -15.222  -2.300 1.00 . A A .  62 ALA C    1 1 
       19 29521 1 1  62 ALA CA   C 32.667 -15.871  -2.709 1.00 . A A .  62 ALA CA   1 1 
       19 29522 1 1  62 ALA CB   C 32.567 -17.386  -2.574 1.00 . A A .  62 ALA CB   1 1 
       19 29523 1 1  62 ALA H    H 34.287 -15.967  -1.339 1.00 . A A .  62 ALA H    1 1 
       19 29524 1 1  62 ALA HA   H 32.843 -15.645  -3.750 1.00 . A A .  62 ALA HA   1 1 
       19 29525 1 1  62 ALA HB1  H 33.519 -17.835  -2.818 1.00 . A A .  62 ALA HB1  1 1 
       19 29526 1 1  62 ALA HB2  H 32.296 -17.642  -1.559 1.00 . A A .  62 ALA HB2  1 1 
       19 29527 1 1  62 ALA HB3  H 31.812 -17.757  -3.250 1.00 . A A .  62 ALA HB3  1 1 
       19 29528 1 1  62 ALA N    N 33.819 -15.368  -1.956 1.00 . A A .  62 ALA N    1 1 
       19 29529 1 1  62 ALA O    O 30.550 -14.842  -3.157 1.00 . A A .  62 ALA O    1 1 
       19 29530 1 1  63 ILE C    C 29.896 -13.010  -0.544 1.00 . A A .  63 ILE C    1 1 
       19 29531 1 1  63 ILE CA   C 29.856 -14.537  -0.516 1.00 . A A .  63 ILE CA   1 1 
       19 29532 1 1  63 ILE CB   C 29.510 -15.047   0.902 1.00 . A A .  63 ILE CB   1 1 
       19 29533 1 1  63 ILE CD1  C 29.034 -17.188   2.226 1.00 . A A .  63 ILE CD1  1 1 
       19 29534 1 1  63 ILE CG1  C 29.270 -16.566   0.866 1.00 . A A .  63 ILE CG1  1 1 
       19 29535 1 1  63 ILE CG2  C 28.286 -14.325   1.451 1.00 . A A .  63 ILE CG2  1 1 
       19 29536 1 1  63 ILE H    H 31.763 -15.451  -0.358 1.00 . A A .  63 ILE H    1 1 
       19 29537 1 1  63 ILE HA   H 29.068 -14.866  -1.183 1.00 . A A .  63 ILE HA   1 1 
       19 29538 1 1  63 ILE HB   H 30.341 -14.836   1.555 1.00 . A A .  63 ILE HB   1 1 
       19 29539 1 1  63 ILE HD11 H 28.991 -16.411   2.976 1.00 . A A .  63 ILE HD11 1 1 
       19 29540 1 1  63 ILE HD12 H 28.100 -17.732   2.217 1.00 . A A .  63 ILE HD12 1 1 
       19 29541 1 1  63 ILE HD13 H 29.843 -17.865   2.456 1.00 . A A .  63 ILE HD13 1 1 
       19 29542 1 1  63 ILE HG12 H 28.400 -16.768   0.258 1.00 . A A .  63 ILE HG12 1 1 
       19 29543 1 1  63 ILE HG13 H 30.128 -17.054   0.424 1.00 . A A .  63 ILE HG13 1 1 
       19 29544 1 1  63 ILE HG21 H 27.485 -14.367   0.726 1.00 . A A .  63 ILE HG21 1 1 
       19 29545 1 1  63 ILE HG22 H 27.967 -14.804   2.366 1.00 . A A .  63 ILE HG22 1 1 
       19 29546 1 1  63 ILE HG23 H 28.535 -13.294   1.653 1.00 . A A .  63 ILE HG23 1 1 
       19 29547 1 1  63 ILE N    N 31.103 -15.118  -1.001 1.00 . A A .  63 ILE N    1 1 
       19 29548 1 1  63 ILE O    O 28.922 -12.371  -0.943 1.00 . A A .  63 ILE O    1 1 
       19 29549 1 1  64 GLN C    C 30.816 -10.395  -1.514 1.00 . A A .  64 GLN C    1 1 
       19 29550 1 1  64 GLN CA   C 31.166 -10.968  -0.146 1.00 . A A .  64 GLN CA   1 1 
       19 29551 1 1  64 GLN CB   C 32.584 -10.546   0.243 1.00 . A A .  64 GLN CB   1 1 
       19 29552 1 1  64 GLN CD   C 33.707  -8.536  -0.806 1.00 . A A .  64 GLN CD   1 1 
       19 29553 1 1  64 GLN CG   C 32.781  -9.036   0.288 1.00 . A A .  64 GLN CG   1 1 
       19 29554 1 1  64 GLN H    H 31.776 -12.977   0.151 1.00 . A A .  64 GLN H    1 1 
       19 29555 1 1  64 GLN HA   H 30.471 -10.572   0.583 1.00 . A A .  64 GLN HA   1 1 
       19 29556 1 1  64 GLN HB2  H 32.808 -10.944   1.222 1.00 . A A .  64 GLN HB2  1 1 
       19 29557 1 1  64 GLN HB3  H 33.279 -10.958  -0.474 1.00 . A A .  64 GLN HB3  1 1 
       19 29558 1 1  64 GLN HE21 H 35.280  -9.244   0.174 1.00 . A A .  64 GLN HE21 1 1 
       19 29559 1 1  64 GLN HE22 H 35.624  -8.454  -1.324 1.00 . A A .  64 GLN HE22 1 1 
       19 29560 1 1  64 GLN HG2  H 31.822  -8.554   0.175 1.00 . A A .  64 GLN HG2  1 1 
       19 29561 1 1  64 GLN HG3  H 33.206  -8.771   1.245 1.00 . A A .  64 GLN HG3  1 1 
       19 29562 1 1  64 GLN N    N 31.024 -12.424  -0.142 1.00 . A A .  64 GLN N    1 1 
       19 29563 1 1  64 GLN NE2  N 35.001  -8.768  -0.636 1.00 . A A .  64 GLN NE2  1 1 
       19 29564 1 1  64 GLN O    O 30.016  -9.468  -1.611 1.00 . A A .  64 GLN O    1 1 
       19 29565 1 1  64 GLN OE1  O 33.262  -7.955  -1.796 1.00 . A A .  64 GLN OE1  1 1 
       19 29566 1 1  65 GLY C    C 29.650 -10.253  -4.135 1.00 . A A .  65 GLY C    1 1 
       19 29567 1 1  65 GLY CA   C 31.132 -10.472  -3.913 1.00 . A A .  65 GLY CA   1 1 
       19 29568 1 1  65 GLY H    H 32.043 -11.694  -2.441 1.00 . A A .  65 GLY H    1 1 
       19 29569 1 1  65 GLY HA2  H 31.651  -9.537  -4.068 1.00 . A A .  65 GLY HA2  1 1 
       19 29570 1 1  65 GLY HA3  H 31.491 -11.196  -4.628 1.00 . A A .  65 GLY HA3  1 1 
       19 29571 1 1  65 GLY N    N 31.413 -10.951  -2.571 1.00 . A A .  65 GLY N    1 1 
       19 29572 1 1  65 GLY O    O 29.231  -9.197  -4.610 1.00 . A A .  65 GLY O    1 1 
       19 29573 1 1  66 VAL C    C 26.852  -9.992  -3.117 1.00 . A A .  66 VAL C    1 1 
       19 29574 1 1  66 VAL CA   C 27.406 -11.165  -3.917 1.00 . A A .  66 VAL CA   1 1 
       19 29575 1 1  66 VAL CB   C 26.715 -12.474  -3.466 1.00 . A A .  66 VAL CB   1 1 
       19 29576 1 1  66 VAL CG1  C 25.238 -12.464  -3.842 1.00 . A A .  66 VAL CG1  1 1 
       19 29577 1 1  66 VAL CG2  C 27.419 -13.682  -4.067 1.00 . A A .  66 VAL CG2  1 1 
       19 29578 1 1  66 VAL H    H 29.246 -12.062  -3.382 1.00 . A A .  66 VAL H    1 1 
       19 29579 1 1  66 VAL HA   H 27.188 -11.004  -4.964 1.00 . A A .  66 VAL HA   1 1 
       19 29580 1 1  66 VAL HB   H 26.788 -12.541  -2.390 1.00 . A A .  66 VAL HB   1 1 
       19 29581 1 1  66 VAL HG11 H 25.139 -12.354  -4.911 1.00 . A A .  66 VAL HG11 1 1 
       19 29582 1 1  66 VAL HG12 H 24.783 -13.392  -3.532 1.00 . A A .  66 VAL HG12 1 1 
       19 29583 1 1  66 VAL HG13 H 24.745 -11.640  -3.347 1.00 . A A .  66 VAL HG13 1 1 
       19 29584 1 1  66 VAL HG21 H 27.925 -13.392  -4.975 1.00 . A A .  66 VAL HG21 1 1 
       19 29585 1 1  66 VAL HG22 H 28.140 -14.066  -3.361 1.00 . A A .  66 VAL HG22 1 1 
       19 29586 1 1  66 VAL HG23 H 26.693 -14.450  -4.291 1.00 . A A .  66 VAL HG23 1 1 
       19 29587 1 1  66 VAL N    N 28.852 -11.252  -3.771 1.00 . A A .  66 VAL N    1 1 
       19 29588 1 1  66 VAL O    O 26.174  -9.122  -3.660 1.00 . A A .  66 VAL O    1 1 
       19 29589 1 1  67 LEU C    C 27.032  -7.527  -1.537 1.00 . A A .  67 LEU C    1 1 
       19 29590 1 1  67 LEU CA   C 26.691  -8.893  -0.949 1.00 . A A .  67 LEU CA   1 1 
       19 29591 1 1  67 LEU CB   C 27.308  -9.029   0.447 1.00 . A A .  67 LEU CB   1 1 
       19 29592 1 1  67 LEU CD1  C 25.260  -9.146   1.899 1.00 . A A .  67 LEU CD1  1 1 
       19 29593 1 1  67 LEU CD2  C 26.147 -11.232   0.824 1.00 . A A .  67 LEU CD2  1 1 
       19 29594 1 1  67 LEU CG   C 26.509  -9.886   1.438 1.00 . A A .  67 LEU CG   1 1 
       19 29595 1 1  67 LEU H    H 27.709 -10.685  -1.449 1.00 . A A .  67 LEU H    1 1 
       19 29596 1 1  67 LEU HA   H 25.617  -8.974  -0.872 1.00 . A A .  67 LEU HA   1 1 
       19 29597 1 1  67 LEU HB2  H 28.292  -9.461   0.344 1.00 . A A .  67 LEU HB2  1 1 
       19 29598 1 1  67 LEU HB3  H 27.413  -8.039   0.868 1.00 . A A .  67 LEU HB3  1 1 
       19 29599 1 1  67 LEU HD11 H 25.544  -8.220   2.375 1.00 . A A .  67 LEU HD11 1 1 
       19 29600 1 1  67 LEU HD12 H 24.631  -8.935   1.047 1.00 . A A .  67 LEU HD12 1 1 
       19 29601 1 1  67 LEU HD13 H 24.717  -9.760   2.602 1.00 . A A .  67 LEU HD13 1 1 
       19 29602 1 1  67 LEU HD21 H 25.624 -11.077  -0.108 1.00 . A A .  67 LEU HD21 1 1 
       19 29603 1 1  67 LEU HD22 H 27.049 -11.798   0.640 1.00 . A A .  67 LEU HD22 1 1 
       19 29604 1 1  67 LEU HD23 H 25.513 -11.780   1.505 1.00 . A A .  67 LEU HD23 1 1 
       19 29605 1 1  67 LEU HG   H 27.121 -10.074   2.309 1.00 . A A .  67 LEU HG   1 1 
       19 29606 1 1  67 LEU N    N 27.155  -9.968  -1.823 1.00 . A A .  67 LEU N    1 1 
       19 29607 1 1  67 LEU O    O 26.180  -6.645  -1.619 1.00 . A A .  67 LEU O    1 1 
       19 29608 1 1  68 ASP C    C 27.889  -5.708  -3.712 1.00 . A A .  68 ASP C    1 1 
       19 29609 1 1  68 ASP CA   C 28.752  -6.110  -2.523 1.00 . A A .  68 ASP CA   1 1 
       19 29610 1 1  68 ASP CB   C 30.221  -6.238  -2.950 1.00 . A A .  68 ASP CB   1 1 
       19 29611 1 1  68 ASP CG   C 30.587  -5.291  -4.079 1.00 . A A .  68 ASP CG   1 1 
       19 29612 1 1  68 ASP H    H 28.916  -8.105  -1.846 1.00 . A A .  68 ASP H    1 1 
       19 29613 1 1  68 ASP HA   H 28.671  -5.345  -1.765 1.00 . A A .  68 ASP HA   1 1 
       19 29614 1 1  68 ASP HB2  H 30.855  -6.017  -2.102 1.00 . A A .  68 ASP HB2  1 1 
       19 29615 1 1  68 ASP HB3  H 30.410  -7.250  -3.279 1.00 . A A .  68 ASP HB3  1 1 
       19 29616 1 1  68 ASP N    N 28.286  -7.364  -1.942 1.00 . A A .  68 ASP N    1 1 
       19 29617 1 1  68 ASP O    O 27.407  -4.578  -3.784 1.00 . A A .  68 ASP O    1 1 
       19 29618 1 1  68 ASP OD1  O 30.999  -4.150  -3.787 1.00 . A A .  68 ASP OD1  1 1 
       19 29619 1 1  68 ASP OD2  O 30.455  -5.690  -5.256 1.00 . A A .  68 ASP OD2  1 1 
       19 29620 1 1  69 THR C    C 25.459  -5.995  -5.417 1.00 . A A .  69 THR C    1 1 
       19 29621 1 1  69 THR CA   C 26.887  -6.350  -5.825 1.00 . A A .  69 THR CA   1 1 
       19 29622 1 1  69 THR CB   C 26.891  -7.542  -6.781 1.00 . A A .  69 THR CB   1 1 
       19 29623 1 1  69 THR CG2  C 26.292  -7.229  -8.135 1.00 . A A .  69 THR CG2  1 1 
       19 29624 1 1  69 THR H    H 28.108  -7.520  -4.548 1.00 . A A .  69 THR H    1 1 
       19 29625 1 1  69 THR HA   H 27.323  -5.498  -6.326 1.00 . A A .  69 THR HA   1 1 
       19 29626 1 1  69 THR HB   H 26.320  -8.346  -6.342 1.00 . A A .  69 THR HB   1 1 
       19 29627 1 1  69 THR HG1  H 28.586  -8.307  -6.168 1.00 . A A .  69 THR HG1  1 1 
       19 29628 1 1  69 THR HG21 H 26.837  -6.417  -8.592 1.00 . A A .  69 THR HG21 1 1 
       19 29629 1 1  69 THR HG22 H 26.352  -8.102  -8.767 1.00 . A A .  69 THR HG22 1 1 
       19 29630 1 1  69 THR HG23 H 25.257  -6.942  -8.016 1.00 . A A .  69 THR HG23 1 1 
       19 29631 1 1  69 THR N    N 27.696  -6.633  -4.648 1.00 . A A .  69 THR N    1 1 
       19 29632 1 1  69 THR O    O 24.897  -5.014  -5.898 1.00 . A A .  69 THR O    1 1 
       19 29633 1 1  69 THR OG1  O 28.213  -7.999  -6.998 1.00 . A A .  69 THR OG1  1 1 
       19 29634 1 1  70 GLY C    C 23.380  -5.157  -3.453 1.00 . A A .  70 GLY C    1 1 
       19 29635 1 1  70 GLY CA   C 23.524  -6.537  -4.064 1.00 . A A .  70 GLY CA   1 1 
       19 29636 1 1  70 GLY H    H 25.370  -7.569  -4.174 1.00 . A A .  70 GLY H    1 1 
       19 29637 1 1  70 GLY HA2  H 22.852  -6.611  -4.901 1.00 . A A .  70 GLY HA2  1 1 
       19 29638 1 1  70 GLY HA3  H 23.247  -7.281  -3.327 1.00 . A A .  70 GLY HA3  1 1 
       19 29639 1 1  70 GLY N    N 24.878  -6.798  -4.524 1.00 . A A .  70 GLY N    1 1 
       19 29640 1 1  70 GLY O    O 22.381  -4.474  -3.680 1.00 . A A .  70 GLY O    1 1 
       19 29641 1 1  71 LYS C    C 24.219  -2.345  -3.108 1.00 . A A .  71 LYS C    1 1 
       19 29642 1 1  71 LYS CA   C 24.335  -3.424  -2.041 1.00 . A A .  71 LYS CA   1 1 
       19 29643 1 1  71 LYS CB   C 25.589  -3.199  -1.189 1.00 . A A .  71 LYS CB   1 1 
       19 29644 1 1  71 LYS CD   C 26.109  -0.753  -0.888 1.00 . A A .  71 LYS CD   1 1 
       19 29645 1 1  71 LYS CE   C 25.508   0.521  -0.313 1.00 . A A .  71 LYS CE   1 1 
       19 29646 1 1  71 LYS CG   C 25.493  -1.996  -0.261 1.00 . A A .  71 LYS CG   1 1 
       19 29647 1 1  71 LYS H    H 25.148  -5.322  -2.519 1.00 . A A .  71 LYS H    1 1 
       19 29648 1 1  71 LYS HA   H 23.460  -3.384  -1.409 1.00 . A A .  71 LYS HA   1 1 
       19 29649 1 1  71 LYS HB2  H 25.762  -4.078  -0.585 1.00 . A A .  71 LYS HB2  1 1 
       19 29650 1 1  71 LYS HB3  H 26.435  -3.054  -1.845 1.00 . A A .  71 LYS HB3  1 1 
       19 29651 1 1  71 LYS HD2  H 27.172  -0.755  -0.699 1.00 . A A .  71 LYS HD2  1 1 
       19 29652 1 1  71 LYS HD3  H 25.930  -0.771  -1.954 1.00 . A A .  71 LYS HD3  1 1 
       19 29653 1 1  71 LYS HE2  H 25.789   0.600   0.727 1.00 . A A .  71 LYS HE2  1 1 
       19 29654 1 1  71 LYS HE3  H 25.902   1.366  -0.856 1.00 . A A .  71 LYS HE3  1 1 
       19 29655 1 1  71 LYS HG2  H 24.453  -1.803  -0.044 1.00 . A A .  71 LYS HG2  1 1 
       19 29656 1 1  71 LYS HG3  H 26.018  -2.220   0.657 1.00 . A A .  71 LYS HG3  1 1 
       19 29657 1 1  71 LYS HZ1  H 23.724   0.128  -1.329 1.00 . A A .  71 LYS HZ1  1 1 
       19 29658 1 1  71 LYS HZ2  H 23.606  -0.036   0.351 1.00 . A A .  71 LYS HZ2  1 1 
       19 29659 1 1  71 LYS HZ3  H 23.664   1.504  -0.348 1.00 . A A .  71 LYS HZ3  1 1 
       19 29660 1 1  71 LYS N    N 24.374  -4.738  -2.671 1.00 . A A .  71 LYS N    1 1 
       19 29661 1 1  71 LYS NZ   N 24.022   0.529  -0.416 1.00 . A A .  71 LYS NZ   1 1 
       19 29662 1 1  71 LYS O    O 23.434  -1.403  -2.975 1.00 . A A .  71 LYS O    1 1 
       19 29663 1 1  72 LYS C    C 23.610  -1.605  -5.967 1.00 . A A .  72 LYS C    1 1 
       19 29664 1 1  72 LYS CA   C 24.971  -1.561  -5.287 1.00 . A A .  72 LYS CA   1 1 
       19 29665 1 1  72 LYS CB   C 26.080  -1.891  -6.292 1.00 . A A .  72 LYS CB   1 1 
       19 29666 1 1  72 LYS CD   C 28.047  -1.113  -4.920 1.00 . A A .  72 LYS CD   1 1 
       19 29667 1 1  72 LYS CE   C 29.378  -1.815  -5.143 1.00 . A A .  72 LYS CE   1 1 
       19 29668 1 1  72 LYS CG   C 27.272  -0.949  -6.223 1.00 . A A .  72 LYS CG   1 1 
       19 29669 1 1  72 LYS H    H 25.583  -3.286  -4.224 1.00 . A A .  72 LYS H    1 1 
       19 29670 1 1  72 LYS HA   H 25.134  -0.571  -4.887 1.00 . A A .  72 LYS HA   1 1 
       19 29671 1 1  72 LYS HB2  H 26.431  -2.895  -6.107 1.00 . A A .  72 LYS HB2  1 1 
       19 29672 1 1  72 LYS HB3  H 25.670  -1.843  -7.291 1.00 . A A .  72 LYS HB3  1 1 
       19 29673 1 1  72 LYS HD2  H 28.233  -0.136  -4.499 1.00 . A A .  72 LYS HD2  1 1 
       19 29674 1 1  72 LYS HD3  H 27.455  -1.697  -4.230 1.00 . A A .  72 LYS HD3  1 1 
       19 29675 1 1  72 LYS HE2  H 29.971  -1.228  -5.827 1.00 . A A .  72 LYS HE2  1 1 
       19 29676 1 1  72 LYS HE3  H 29.891  -1.893  -4.196 1.00 . A A .  72 LYS HE3  1 1 
       19 29677 1 1  72 LYS HG2  H 27.932  -1.158  -7.051 1.00 . A A .  72 LYS HG2  1 1 
       19 29678 1 1  72 LYS HG3  H 26.918   0.069  -6.292 1.00 . A A .  72 LYS HG3  1 1 
       19 29679 1 1  72 LYS HZ1  H 28.493  -3.706  -5.152 1.00 . A A .  72 LYS HZ1  1 1 
       19 29680 1 1  72 LYS HZ2  H 28.869  -3.121  -6.693 1.00 . A A .  72 LYS HZ2  1 1 
       19 29681 1 1  72 LYS HZ3  H 30.098  -3.701  -5.684 1.00 . A A .  72 LYS HZ3  1 1 
       19 29682 1 1  72 LYS N    N 24.993  -2.505  -4.177 1.00 . A A .  72 LYS N    1 1 
       19 29683 1 1  72 LYS NZ   N 29.196  -3.180  -5.708 1.00 . A A .  72 LYS NZ   1 1 
       19 29684 1 1  72 LYS O    O 22.993  -0.571  -6.217 1.00 . A A .  72 LYS O    1 1 
       19 29685 1 1  73 LEU C    C 20.774  -2.218  -6.151 1.00 . A A .  73 LEU C    1 1 
       19 29686 1 1  73 LEU CA   C 21.848  -3.023  -6.876 1.00 . A A .  73 LEU CA   1 1 
       19 29687 1 1  73 LEU CB   C 21.484  -4.513  -6.863 1.00 . A A .  73 LEU CB   1 1 
       19 29688 1 1  73 LEU CD1  C 20.682  -6.553  -8.086 1.00 . A A .  73 LEU CD1  1 1 
       19 29689 1 1  73 LEU CD2  C 19.422  -4.395  -8.297 1.00 . A A .  73 LEU CD2  1 1 
       19 29690 1 1  73 LEU CG   C 20.796  -5.034  -8.129 1.00 . A A .  73 LEU CG   1 1 
       19 29691 1 1  73 LEU H    H 23.684  -3.599  -6.008 1.00 . A A .  73 LEU H    1 1 
       19 29692 1 1  73 LEU HA   H 21.914  -2.681  -7.898 1.00 . A A .  73 LEU HA   1 1 
       19 29693 1 1  73 LEU HB2  H 22.391  -5.081  -6.717 1.00 . A A .  73 LEU HB2  1 1 
       19 29694 1 1  73 LEU HB3  H 20.829  -4.694  -6.024 1.00 . A A .  73 LEU HB3  1 1 
       19 29695 1 1  73 LEU HD11 H 20.796  -6.897  -7.069 1.00 . A A .  73 LEU HD11 1 1 
       19 29696 1 1  73 LEU HD12 H 19.713  -6.855  -8.460 1.00 . A A .  73 LEU HD12 1 1 
       19 29697 1 1  73 LEU HD13 H 21.454  -6.989  -8.703 1.00 . A A .  73 LEU HD13 1 1 
       19 29698 1 1  73 LEU HD21 H 18.929  -4.341  -7.338 1.00 . A A .  73 LEU HD21 1 1 
       19 29699 1 1  73 LEU HD22 H 19.536  -3.400  -8.700 1.00 . A A .  73 LEU HD22 1 1 
       19 29700 1 1  73 LEU HD23 H 18.828  -4.990  -8.976 1.00 . A A .  73 LEU HD23 1 1 
       19 29701 1 1  73 LEU HG   H 21.392  -4.770  -8.990 1.00 . A A .  73 LEU HG   1 1 
       19 29702 1 1  73 LEU N    N 23.144  -2.819  -6.245 1.00 . A A .  73 LEU N    1 1 
       19 29703 1 1  73 LEU O    O 19.957  -1.549  -6.780 1.00 . A A .  73 LEU O    1 1 
       19 29704 1 1  74 SER C    C 19.814  -0.078  -4.343 1.00 . A A .  74 SER C    1 1 
       19 29705 1 1  74 SER CA   C 19.821  -1.565  -4.001 1.00 . A A .  74 SER CA   1 1 
       19 29706 1 1  74 SER CB   C 20.136  -1.756  -2.515 1.00 . A A .  74 SER CB   1 1 
       19 29707 1 1  74 SER H    H 21.470  -2.839  -4.379 1.00 . A A .  74 SER H    1 1 
       19 29708 1 1  74 SER HA   H 18.846  -1.974  -4.208 1.00 . A A .  74 SER HA   1 1 
       19 29709 1 1  74 SER HB2  H 21.055  -1.243  -2.275 1.00 . A A .  74 SER HB2  1 1 
       19 29710 1 1  74 SER HB3  H 19.330  -1.345  -1.925 1.00 . A A .  74 SER HB3  1 1 
       19 29711 1 1  74 SER HG   H 20.945  -3.523  -2.765 1.00 . A A .  74 SER HG   1 1 
       19 29712 1 1  74 SER N    N 20.789  -2.287  -4.820 1.00 . A A .  74 SER N    1 1 
       19 29713 1 1  74 SER O    O 18.777   0.480  -4.704 1.00 . A A .  74 SER O    1 1 
       19 29714 1 1  74 SER OG   O 20.281  -3.129  -2.195 1.00 . A A .  74 SER OG   1 1 
       19 29715 1 1  75 ASP C    C 20.658   2.284  -5.950 1.00 . A A .  75 ASP C    1 1 
       19 29716 1 1  75 ASP CA   C 21.108   1.981  -4.525 1.00 . A A .  75 ASP CA   1 1 
       19 29717 1 1  75 ASP CB   C 22.560   2.434  -4.334 1.00 . A A .  75 ASP CB   1 1 
       19 29718 1 1  75 ASP CG   C 23.173   1.907  -3.050 1.00 . A A .  75 ASP CG   1 1 
       19 29719 1 1  75 ASP H    H 21.766   0.057  -3.933 1.00 . A A .  75 ASP H    1 1 
       19 29720 1 1  75 ASP HA   H 20.478   2.523  -3.837 1.00 . A A .  75 ASP HA   1 1 
       19 29721 1 1  75 ASP HB2  H 23.153   2.082  -5.167 1.00 . A A .  75 ASP HB2  1 1 
       19 29722 1 1  75 ASP HB3  H 22.591   3.513  -4.306 1.00 . A A .  75 ASP HB3  1 1 
       19 29723 1 1  75 ASP N    N 20.977   0.558  -4.227 1.00 . A A .  75 ASP N    1 1 
       19 29724 1 1  75 ASP O    O 20.134   3.364  -6.230 1.00 . A A .  75 ASP O    1 1 
       19 29725 1 1  75 ASP OD1  O 22.560   2.097  -1.978 1.00 . A A .  75 ASP OD1  1 1 
       19 29726 1 1  75 ASP OD2  O 24.265   1.304  -3.114 1.00 . A A .  75 ASP OD2  1 1 
       19 29727 1 1  76 ASP C    C 19.021   1.209  -8.464 1.00 . A A .  76 ASP C    1 1 
       19 29728 1 1  76 ASP CA   C 20.507   1.484  -8.250 1.00 . A A .  76 ASP CA   1 1 
       19 29729 1 1  76 ASP CB   C 21.339   0.539  -9.128 1.00 . A A .  76 ASP CB   1 1 
       19 29730 1 1  76 ASP CG   C 22.536   1.218  -9.772 1.00 . A A .  76 ASP CG   1 1 
       19 29731 1 1  76 ASP H    H 21.309   0.496  -6.557 1.00 . A A .  76 ASP H    1 1 
       19 29732 1 1  76 ASP HA   H 20.715   2.503  -8.533 1.00 . A A .  76 ASP HA   1 1 
       19 29733 1 1  76 ASP HB2  H 21.701  -0.278  -8.521 1.00 . A A .  76 ASP HB2  1 1 
       19 29734 1 1  76 ASP HB3  H 20.711   0.145  -9.913 1.00 . A A .  76 ASP HB3  1 1 
       19 29735 1 1  76 ASP N    N 20.877   1.328  -6.846 1.00 . A A .  76 ASP N    1 1 
       19 29736 1 1  76 ASP O    O 18.425   1.708  -9.419 1.00 . A A .  76 ASP O    1 1 
       19 29737 1 1  76 ASP OD1  O 22.936   2.305  -9.307 1.00 . A A .  76 ASP OD1  1 1 
       19 29738 1 1  76 ASP OD2  O 23.073   0.660 -10.752 1.00 . A A .  76 ASP OD2  1 1 
       19 29739 1 1  77 ASN C    C 16.277   0.447  -6.404 1.00 . A A .  77 ASN C    1 1 
       19 29740 1 1  77 ASN CA   C 17.023   0.046  -7.673 1.00 . A A .  77 ASN CA   1 1 
       19 29741 1 1  77 ASN CB   C 16.875  -1.461  -7.912 1.00 . A A .  77 ASN CB   1 1 
       19 29742 1 1  77 ASN CG   C 17.218  -1.862  -9.333 1.00 . A A .  77 ASN CG   1 1 
       19 29743 1 1  77 ASN H    H 18.973   0.031  -6.852 1.00 . A A .  77 ASN H    1 1 
       19 29744 1 1  77 ASN HA   H 16.593   0.577  -8.511 1.00 . A A .  77 ASN HA   1 1 
       19 29745 1 1  77 ASN HB2  H 17.533  -1.992  -7.239 1.00 . A A .  77 ASN HB2  1 1 
       19 29746 1 1  77 ASN HB3  H 15.855  -1.752  -7.712 1.00 . A A .  77 ASN HB3  1 1 
       19 29747 1 1  77 ASN HD21 H 18.978  -0.951  -9.197 1.00 . A A .  77 ASN HD21 1 1 
       19 29748 1 1  77 ASN HD22 H 18.645  -1.716 -10.709 1.00 . A A .  77 ASN HD22 1 1 
       19 29749 1 1  77 ASN N    N 18.436   0.404  -7.581 1.00 . A A .  77 ASN N    1 1 
       19 29750 1 1  77 ASN ND2  N 18.400  -1.470  -9.792 1.00 . A A .  77 ASN ND2  1 1 
       19 29751 1 1  77 ASN O    O 16.080  -0.371  -5.501 1.00 . A A .  77 ASN O    1 1 
       19 29752 1 1  77 ASN OD1  O 16.433  -2.527 -10.008 1.00 . A A .  77 ASN OD1  1 1 
       19 29753 1 1  78 THR C    C 13.929   1.317  -4.875 1.00 . A A .  78 THR C    1 1 
       19 29754 1 1  78 THR CA   C 15.124   2.213  -5.183 1.00 . A A .  78 THR CA   1 1 
       19 29755 1 1  78 THR CB   C 14.657   3.653  -5.430 1.00 . A A .  78 THR CB   1 1 
       19 29756 1 1  78 THR CG2  C 14.866   4.563  -4.238 1.00 . A A .  78 THR CG2  1 1 
       19 29757 1 1  78 THR H    H 16.039   2.312  -7.091 1.00 . A A .  78 THR H    1 1 
       19 29758 1 1  78 THR HA   H 15.794   2.201  -4.337 1.00 . A A .  78 THR HA   1 1 
       19 29759 1 1  78 THR HB   H 13.600   3.646  -5.660 1.00 . A A .  78 THR HB   1 1 
       19 29760 1 1  78 THR HG1  H 14.983   5.091  -6.718 1.00 . A A .  78 THR HG1  1 1 
       19 29761 1 1  78 THR HG21 H 14.319   4.179  -3.390 1.00 . A A .  78 THR HG21 1 1 
       19 29762 1 1  78 THR HG22 H 15.918   4.606  -3.998 1.00 . A A .  78 THR HG22 1 1 
       19 29763 1 1  78 THR HG23 H 14.511   5.555  -4.475 1.00 . A A .  78 THR HG23 1 1 
       19 29764 1 1  78 THR N    N 15.856   1.709  -6.341 1.00 . A A .  78 THR N    1 1 
       19 29765 1 1  78 THR O    O 13.780   0.827  -3.756 1.00 . A A .  78 THR O    1 1 
       19 29766 1 1  78 THR OG1  O 15.345   4.223  -6.530 1.00 . A A .  78 THR OG1  1 1 
       19 29767 1 1  79 ILE C    C 12.199  -1.171  -6.205 1.00 . A A .  79 ILE C    1 1 
       19 29768 1 1  79 ILE CA   C 11.904   0.254  -5.732 1.00 . A A .  79 ILE CA   1 1 
       19 29769 1 1  79 ILE CB   C 10.696   0.830  -6.514 1.00 . A A .  79 ILE CB   1 1 
       19 29770 1 1  79 ILE CD1  C  8.896  -0.443  -5.221 1.00 . A A .  79 ILE CD1  1 1 
       19 29771 1 1  79 ILE CG1  C  9.540  -0.179  -6.567 1.00 . A A .  79 ILE CG1  1 1 
       19 29772 1 1  79 ILE CG2  C 11.107   1.249  -7.922 1.00 . A A .  79 ILE CG2  1 1 
       19 29773 1 1  79 ILE H    H 13.265   1.514  -6.749 1.00 . A A .  79 ILE H    1 1 
       19 29774 1 1  79 ILE HA   H 11.644   0.227  -4.682 1.00 . A A .  79 ILE HA   1 1 
       19 29775 1 1  79 ILE HB   H 10.359   1.716  -5.995 1.00 . A A .  79 ILE HB   1 1 
       19 29776 1 1  79 ILE HD11 H  9.658  -0.690  -4.497 1.00 . A A .  79 ILE HD11 1 1 
       19 29777 1 1  79 ILE HD12 H  8.365   0.439  -4.898 1.00 . A A .  79 ILE HD12 1 1 
       19 29778 1 1  79 ILE HD13 H  8.204  -1.268  -5.310 1.00 . A A .  79 ILE HD13 1 1 
       19 29779 1 1  79 ILE HG12 H  8.775   0.197  -7.228 1.00 . A A .  79 ILE HG12 1 1 
       19 29780 1 1  79 ILE HG13 H  9.906  -1.121  -6.949 1.00 . A A .  79 ILE HG13 1 1 
       19 29781 1 1  79 ILE HG21 H 11.581   0.419  -8.424 1.00 . A A .  79 ILE HG21 1 1 
       19 29782 1 1  79 ILE HG22 H 10.231   1.551  -8.478 1.00 . A A .  79 ILE HG22 1 1 
       19 29783 1 1  79 ILE HG23 H 11.798   2.077  -7.864 1.00 . A A .  79 ILE HG23 1 1 
       19 29784 1 1  79 ILE N    N 13.086   1.100  -5.882 1.00 . A A .  79 ILE N    1 1 
       19 29785 1 1  79 ILE O    O 12.271  -1.437  -7.405 1.00 . A A .  79 ILE O    1 1 
       19 29786 1 1  80 GLY C    C 13.748  -4.049  -4.696 1.00 . A A .  80 GLY C    1 1 
       19 29787 1 1  80 GLY CA   C 12.667  -3.465  -5.581 1.00 . A A .  80 GLY CA   1 1 
       19 29788 1 1  80 GLY H    H 12.314  -1.807  -4.311 1.00 . A A .  80 GLY H    1 1 
       19 29789 1 1  80 GLY HA2  H 11.768  -4.049  -5.465 1.00 . A A .  80 GLY HA2  1 1 
       19 29790 1 1  80 GLY HA3  H 12.991  -3.520  -6.610 1.00 . A A .  80 GLY HA3  1 1 
       19 29791 1 1  80 GLY N    N 12.376  -2.080  -5.250 1.00 . A A .  80 GLY N    1 1 
       19 29792 1 1  80 GLY O    O 13.744  -5.246  -4.401 1.00 . A A .  80 GLY O    1 1 
       19 29793 1 1  81 LYS C    C 15.277  -4.469  -2.241 1.00 . A A .  81 LYS C    1 1 
       19 29794 1 1  81 LYS CA   C 15.776  -3.615  -3.406 1.00 . A A .  81 LYS CA   1 1 
       19 29795 1 1  81 LYS CB   C 16.518  -2.391  -2.867 1.00 . A A .  81 LYS CB   1 1 
       19 29796 1 1  81 LYS CD   C 16.373  -0.208  -1.613 1.00 . A A .  81 LYS CD   1 1 
       19 29797 1 1  81 LYS CE   C 15.508   0.666  -0.714 1.00 . A A .  81 LYS CE   1 1 
       19 29798 1 1  81 LYS CG   C 15.634  -1.464  -2.047 1.00 . A A .  81 LYS CG   1 1 
       19 29799 1 1  81 LYS H    H 14.615  -2.254  -4.543 1.00 . A A .  81 LYS H    1 1 
       19 29800 1 1  81 LYS HA   H 16.457  -4.203  -4.001 1.00 . A A .  81 LYS HA   1 1 
       19 29801 1 1  81 LYS HB2  H 17.333  -2.723  -2.242 1.00 . A A .  81 LYS HB2  1 1 
       19 29802 1 1  81 LYS HB3  H 16.917  -1.830  -3.698 1.00 . A A .  81 LYS HB3  1 1 
       19 29803 1 1  81 LYS HD2  H 17.263  -0.495  -1.072 1.00 . A A .  81 LYS HD2  1 1 
       19 29804 1 1  81 LYS HD3  H 16.649   0.357  -2.491 1.00 . A A .  81 LYS HD3  1 1 
       19 29805 1 1  81 LYS HE2  H 15.759   0.459   0.317 1.00 . A A .  81 LYS HE2  1 1 
       19 29806 1 1  81 LYS HE3  H 15.720   1.703  -0.932 1.00 . A A .  81 LYS HE3  1 1 
       19 29807 1 1  81 LYS HG2  H 14.783  -1.177  -2.646 1.00 . A A .  81 LYS HG2  1 1 
       19 29808 1 1  81 LYS HG3  H 15.295  -1.991  -1.167 1.00 . A A .  81 LYS HG3  1 1 
       19 29809 1 1  81 LYS HZ1  H 13.815   0.516  -1.925 1.00 . A A .  81 LYS HZ1  1 1 
       19 29810 1 1  81 LYS HZ2  H 13.808  -0.548  -0.613 1.00 . A A .  81 LYS HZ2  1 1 
       19 29811 1 1  81 LYS HZ3  H 13.491   1.096  -0.371 1.00 . A A .  81 LYS HZ3  1 1 
       19 29812 1 1  81 LYS N    N 14.674  -3.194  -4.270 1.00 . A A .  81 LYS N    1 1 
       19 29813 1 1  81 LYS NZ   N 14.053   0.416  -0.919 1.00 . A A .  81 LYS NZ   1 1 
       19 29814 1 1  81 LYS O    O 15.926  -5.437  -1.855 1.00 . A A .  81 LYS O    1 1 
       19 29815 1 1  82 GLU C    C 13.449  -6.321  -0.867 1.00 . A A .  82 GLU C    1 1 
       19 29816 1 1  82 GLU CA   C 13.551  -4.828  -0.558 1.00 . A A .  82 GLU CA   1 1 
       19 29817 1 1  82 GLU CB   C 12.171  -4.263  -0.200 1.00 . A A .  82 GLU CB   1 1 
       19 29818 1 1  82 GLU CD   C 11.512  -2.215  -1.539 1.00 . A A .  82 GLU CD   1 1 
       19 29819 1 1  82 GLU CG   C 11.395  -3.722  -1.394 1.00 . A A .  82 GLU CG   1 1 
       19 29820 1 1  82 GLU H    H 13.662  -3.312  -2.027 1.00 . A A .  82 GLU H    1 1 
       19 29821 1 1  82 GLU HA   H 14.209  -4.700   0.289 1.00 . A A .  82 GLU HA   1 1 
       19 29822 1 1  82 GLU HB2  H 11.582  -5.045   0.257 1.00 . A A .  82 GLU HB2  1 1 
       19 29823 1 1  82 GLU HB3  H 12.299  -3.460   0.511 1.00 . A A .  82 GLU HB3  1 1 
       19 29824 1 1  82 GLU HG2  H 11.771  -4.186  -2.294 1.00 . A A .  82 GLU HG2  1 1 
       19 29825 1 1  82 GLU HG3  H 10.352  -3.975  -1.271 1.00 . A A .  82 GLU HG3  1 1 
       19 29826 1 1  82 GLU N    N 14.130  -4.097  -1.681 1.00 . A A .  82 GLU N    1 1 
       19 29827 1 1  82 GLU O    O 13.908  -7.154  -0.089 1.00 . A A .  82 GLU O    1 1 
       19 29828 1 1  82 GLU OE1  O 12.522  -1.748  -2.105 1.00 . A A .  82 GLU OE1  1 1 
       19 29829 1 1  82 GLU OE2  O 10.595  -1.501  -1.084 1.00 . A A .  82 GLU OE2  1 1 
       19 29830 1 1  83 GLU C    C 14.049  -8.760  -2.365 1.00 . A A .  83 GLU C    1 1 
       19 29831 1 1  83 GLU CA   C 12.702  -8.048  -2.412 1.00 . A A .  83 GLU CA   1 1 
       19 29832 1 1  83 GLU CB   C 12.105  -8.140  -3.822 1.00 . A A .  83 GLU CB   1 1 
       19 29833 1 1  83 GLU CD   C 13.431  -9.964  -4.982 1.00 . A A .  83 GLU CD   1 1 
       19 29834 1 1  83 GLU CG   C 12.091  -9.551  -4.398 1.00 . A A .  83 GLU CG   1 1 
       19 29835 1 1  83 GLU H    H 12.508  -5.946  -2.594 1.00 . A A .  83 GLU H    1 1 
       19 29836 1 1  83 GLU HA   H 12.032  -8.525  -1.713 1.00 . A A .  83 GLU HA   1 1 
       19 29837 1 1  83 GLU HB2  H 11.088  -7.778  -3.792 1.00 . A A .  83 GLU HB2  1 1 
       19 29838 1 1  83 GLU HB3  H 12.680  -7.510  -4.486 1.00 . A A .  83 GLU HB3  1 1 
       19 29839 1 1  83 GLU HG2  H 11.828 -10.244  -3.611 1.00 . A A .  83 GLU HG2  1 1 
       19 29840 1 1  83 GLU HG3  H 11.347  -9.599  -5.180 1.00 . A A .  83 GLU HG3  1 1 
       19 29841 1 1  83 GLU N    N 12.851  -6.652  -2.009 1.00 . A A .  83 GLU N    1 1 
       19 29842 1 1  83 GLU O    O 14.189  -9.807  -1.733 1.00 . A A .  83 GLU O    1 1 
       19 29843 1 1  83 GLU OE1  O 13.870  -9.334  -5.967 1.00 . A A .  83 GLU OE1  1 1 
       19 29844 1 1  83 GLU OE2  O 14.043 -10.919  -4.457 1.00 . A A .  83 GLU OE2  1 1 
       19 29845 1 1  84 ILE C    C 16.908  -8.980  -1.663 1.00 . A A .  84 ILE C    1 1 
       19 29846 1 1  84 ILE CA   C 16.375  -8.756  -3.075 1.00 . A A .  84 ILE CA   1 1 
       19 29847 1 1  84 ILE CB   C 17.356  -7.857  -3.859 1.00 . A A .  84 ILE CB   1 1 
       19 29848 1 1  84 ILE CD1  C 17.402  -6.435  -5.971 1.00 . A A .  84 ILE CD1  1 1 
       19 29849 1 1  84 ILE CG1  C 16.890  -7.696  -5.310 1.00 . A A .  84 ILE CG1  1 1 
       19 29850 1 1  84 ILE CG2  C 18.766  -8.432  -3.815 1.00 . A A .  84 ILE CG2  1 1 
       19 29851 1 1  84 ILE H    H 14.860  -7.348  -3.522 1.00 . A A .  84 ILE H    1 1 
       19 29852 1 1  84 ILE HA   H 16.314  -9.711  -3.579 1.00 . A A .  84 ILE HA   1 1 
       19 29853 1 1  84 ILE HB   H 17.375  -6.888  -3.385 1.00 . A A .  84 ILE HB   1 1 
       19 29854 1 1  84 ILE HD11 H 18.445  -6.298  -5.728 1.00 . A A .  84 ILE HD11 1 1 
       19 29855 1 1  84 ILE HD12 H 17.290  -6.518  -7.042 1.00 . A A .  84 ILE HD12 1 1 
       19 29856 1 1  84 ILE HD13 H 16.836  -5.588  -5.615 1.00 . A A .  84 ILE HD13 1 1 
       19 29857 1 1  84 ILE HG12 H 17.241  -8.538  -5.890 1.00 . A A .  84 ILE HG12 1 1 
       19 29858 1 1  84 ILE HG13 H 15.811  -7.670  -5.338 1.00 . A A .  84 ILE HG13 1 1 
       19 29859 1 1  84 ILE HG21 H 18.718  -9.511  -3.858 1.00 . A A .  84 ILE HG21 1 1 
       19 29860 1 1  84 ILE HG22 H 19.332  -8.063  -4.657 1.00 . A A .  84 ILE HG22 1 1 
       19 29861 1 1  84 ILE HG23 H 19.250  -8.131  -2.897 1.00 . A A .  84 ILE HG23 1 1 
       19 29862 1 1  84 ILE N    N 15.037  -8.182  -3.039 1.00 . A A .  84 ILE N    1 1 
       19 29863 1 1  84 ILE O    O 17.417 -10.055  -1.346 1.00 . A A .  84 ILE O    1 1 
       19 29864 1 1  85 GLN C    C 16.639  -9.275   1.248 1.00 . A A .  85 GLN C    1 1 
       19 29865 1 1  85 GLN CA   C 17.254  -8.057   0.563 1.00 . A A .  85 GLN CA   1 1 
       19 29866 1 1  85 GLN CB   C 16.934  -6.765   1.336 1.00 . A A .  85 GLN CB   1 1 
       19 29867 1 1  85 GLN CD   C 16.183  -7.667   3.586 1.00 . A A .  85 GLN CD   1 1 
       19 29868 1 1  85 GLN CG   C 15.796  -6.887   2.344 1.00 . A A .  85 GLN CG   1 1 
       19 29869 1 1  85 GLN H    H 16.371  -7.130  -1.123 1.00 . A A .  85 GLN H    1 1 
       19 29870 1 1  85 GLN HA   H 18.325  -8.189   0.533 1.00 . A A .  85 GLN HA   1 1 
       19 29871 1 1  85 GLN HB2  H 17.821  -6.455   1.870 1.00 . A A .  85 GLN HB2  1 1 
       19 29872 1 1  85 GLN HB3  H 16.670  -5.995   0.626 1.00 . A A .  85 GLN HB3  1 1 
       19 29873 1 1  85 GLN HE21 H 14.357  -8.445   3.695 1.00 . A A .  85 GLN HE21 1 1 
       19 29874 1 1  85 GLN HE22 H 15.460  -8.946   4.926 1.00 . A A .  85 GLN HE22 1 1 
       19 29875 1 1  85 GLN HG2  H 15.492  -5.895   2.642 1.00 . A A .  85 GLN HG2  1 1 
       19 29876 1 1  85 GLN HG3  H 14.965  -7.387   1.871 1.00 . A A .  85 GLN HG3  1 1 
       19 29877 1 1  85 GLN N    N 16.785  -7.961  -0.815 1.00 . A A .  85 GLN N    1 1 
       19 29878 1 1  85 GLN NE2  N 15.238  -8.429   4.124 1.00 . A A .  85 GLN NE2  1 1 
       19 29879 1 1  85 GLN O    O 17.332 -10.022   1.937 1.00 . A A .  85 GLN O    1 1 
       19 29880 1 1  85 GLN OE1  O 17.318  -7.587   4.057 1.00 . A A .  85 GLN OE1  1 1 
       19 29881 1 1  86 GLN C    C 15.271 -11.916   1.145 1.00 . A A .  86 GLN C    1 1 
       19 29882 1 1  86 GLN CA   C 14.647 -10.615   1.636 1.00 . A A .  86 GLN CA   1 1 
       19 29883 1 1  86 GLN CB   C 13.154 -10.579   1.290 1.00 . A A .  86 GLN CB   1 1 
       19 29884 1 1  86 GLN CD   C 12.358  -9.972   3.617 1.00 . A A .  86 GLN CD   1 1 
       19 29885 1 1  86 GLN CG   C 12.249 -10.945   2.457 1.00 . A A .  86 GLN CG   1 1 
       19 29886 1 1  86 GLN H    H 14.839  -8.850   0.481 1.00 . A A .  86 GLN H    1 1 
       19 29887 1 1  86 GLN HA   H 14.766 -10.556   2.707 1.00 . A A .  86 GLN HA   1 1 
       19 29888 1 1  86 GLN HB2  H 12.896  -9.583   0.961 1.00 . A A .  86 GLN HB2  1 1 
       19 29889 1 1  86 GLN HB3  H 12.966 -11.274   0.486 1.00 . A A .  86 GLN HB3  1 1 
       19 29890 1 1  86 GLN HE21 H 11.947  -8.447   2.411 1.00 . A A .  86 GLN HE21 1 1 
       19 29891 1 1  86 GLN HE22 H 12.217  -8.041   4.068 1.00 . A A .  86 GLN HE22 1 1 
       19 29892 1 1  86 GLN HG2  H 11.226 -10.955   2.112 1.00 . A A .  86 GLN HG2  1 1 
       19 29893 1 1  86 GLN HG3  H 12.519 -11.930   2.809 1.00 . A A .  86 GLN HG3  1 1 
       19 29894 1 1  86 GLN N    N 15.339  -9.476   1.046 1.00 . A A .  86 GLN N    1 1 
       19 29895 1 1  86 GLN NE2  N 12.153  -8.690   3.337 1.00 . A A .  86 GLN NE2  1 1 
       19 29896 1 1  86 GLN O    O 15.591 -12.801   1.938 1.00 . A A .  86 GLN O    1 1 
       19 29897 1 1  86 GLN OE1  O 12.621 -10.367   4.752 1.00 . A A .  86 GLN OE1  1 1 
       19 29898 1 1  87 ARG C    C 17.432 -13.466  -0.197 1.00 . A A .  87 ARG C    1 1 
       19 29899 1 1  87 ARG CA   C 16.045 -13.205  -0.779 1.00 . A A .  87 ARG CA   1 1 
       19 29900 1 1  87 ARG CB   C 16.134 -13.037  -2.300 1.00 . A A .  87 ARG CB   1 1 
       19 29901 1 1  87 ARG CD   C 16.784 -14.102  -4.495 1.00 . A A .  87 ARG CD   1 1 
       19 29902 1 1  87 ARG CG   C 16.363 -14.342  -3.050 1.00 . A A .  87 ARG CG   1 1 
       19 29903 1 1  87 ARG CZ   C 16.512 -12.391  -6.251 1.00 . A A .  87 ARG CZ   1 1 
       19 29904 1 1  87 ARG H    H 15.178 -11.271  -0.746 1.00 . A A .  87 ARG H    1 1 
       19 29905 1 1  87 ARG HA   H 15.407 -14.048  -0.554 1.00 . A A .  87 ARG HA   1 1 
       19 29906 1 1  87 ARG HB2  H 15.212 -12.601  -2.654 1.00 . A A .  87 ARG HB2  1 1 
       19 29907 1 1  87 ARG HB3  H 16.950 -12.367  -2.529 1.00 . A A .  87 ARG HB3  1 1 
       19 29908 1 1  87 ARG HD2  H 17.862 -14.033  -4.533 1.00 . A A .  87 ARG HD2  1 1 
       19 29909 1 1  87 ARG HD3  H 16.458 -14.940  -5.093 1.00 . A A .  87 ARG HD3  1 1 
       19 29910 1 1  87 ARG HE   H 15.569 -12.381  -4.492 1.00 . A A .  87 ARG HE   1 1 
       19 29911 1 1  87 ARG HG2  H 17.140 -14.902  -2.549 1.00 . A A .  87 ARG HG2  1 1 
       19 29912 1 1  87 ARG HG3  H 15.446 -14.914  -3.043 1.00 . A A .  87 ARG HG3  1 1 
       19 29913 1 1  87 ARG HH11 H 17.785 -13.892  -6.712 1.00 . A A .  87 ARG HH11 1 1 
       19 29914 1 1  87 ARG HH12 H 17.594 -12.678  -7.932 1.00 . A A .  87 ARG HH12 1 1 
       19 29915 1 1  87 ARG HH21 H 15.326 -10.763  -6.087 1.00 . A A .  87 ARG HH21 1 1 
       19 29916 1 1  87 ARG HH22 H 16.196 -10.899  -7.578 1.00 . A A .  87 ARG HH22 1 1 
       19 29917 1 1  87 ARG N    N 15.450 -12.017  -0.170 1.00 . A A .  87 ARG N    1 1 
       19 29918 1 1  87 ARG NE   N 16.210 -12.874  -5.047 1.00 . A A .  87 ARG NE   1 1 
       19 29919 1 1  87 ARG NH1  N 17.367 -13.039  -7.029 1.00 . A A .  87 ARG NH1  1 1 
       19 29920 1 1  87 ARG NH2  N 15.966 -11.259  -6.673 1.00 . A A .  87 ARG NH2  1 1 
       19 29921 1 1  87 ARG O    O 17.745 -14.580   0.223 1.00 . A A .  87 ARG O    1 1 
       19 29922 1 1  88 LEU C    C 19.566 -13.001   1.810 1.00 . A A .  88 LEU C    1 1 
       19 29923 1 1  88 LEU CA   C 19.613 -12.540   0.358 1.00 . A A .  88 LEU CA   1 1 
       19 29924 1 1  88 LEU CB   C 20.337 -11.196   0.256 1.00 . A A .  88 LEU CB   1 1 
       19 29925 1 1  88 LEU CD1  C 22.527 -10.208  -0.473 1.00 . A A .  88 LEU CD1  1 1 
       19 29926 1 1  88 LEU CD2  C 22.273 -11.090   1.857 1.00 . A A .  88 LEU CD2  1 1 
       19 29927 1 1  88 LEU CG   C 21.862 -11.263   0.400 1.00 . A A .  88 LEU CG   1 1 
       19 29928 1 1  88 LEU H    H 17.960 -11.567  -0.530 1.00 . A A .  88 LEU H    1 1 
       19 29929 1 1  88 LEU HA   H 20.146 -13.275  -0.228 1.00 . A A .  88 LEU HA   1 1 
       19 29930 1 1  88 LEU HB2  H 20.108 -10.761  -0.707 1.00 . A A .  88 LEU HB2  1 1 
       19 29931 1 1  88 LEU HB3  H 19.951 -10.543   1.025 1.00 . A A .  88 LEU HB3  1 1 
       19 29932 1 1  88 LEU HD11 H 22.174  -9.228  -0.186 1.00 . A A .  88 LEU HD11 1 1 
       19 29933 1 1  88 LEU HD12 H 23.597 -10.258  -0.345 1.00 . A A .  88 LEU HD12 1 1 
       19 29934 1 1  88 LEU HD13 H 22.279 -10.390  -1.509 1.00 . A A .  88 LEU HD13 1 1 
       19 29935 1 1  88 LEU HD21 H 21.716 -11.780   2.473 1.00 . A A .  88 LEU HD21 1 1 
       19 29936 1 1  88 LEU HD22 H 23.328 -11.290   1.958 1.00 . A A .  88 LEU HD22 1 1 
       19 29937 1 1  88 LEU HD23 H 22.067 -10.077   2.172 1.00 . A A .  88 LEU HD23 1 1 
       19 29938 1 1  88 LEU HG   H 22.205 -12.233   0.072 1.00 . A A .  88 LEU HG   1 1 
       19 29939 1 1  88 LEU N    N 18.263 -12.428  -0.177 1.00 . A A .  88 LEU N    1 1 
       19 29940 1 1  88 LEU O    O 20.366 -13.833   2.235 1.00 . A A .  88 LEU O    1 1 
       19 29941 1 1  89 ALA C    C 18.273 -14.323   4.121 1.00 . A A .  89 ALA C    1 1 
       19 29942 1 1  89 ALA CA   C 18.445 -12.816   3.964 1.00 . A A .  89 ALA CA   1 1 
       19 29943 1 1  89 ALA CB   C 17.257 -12.075   4.560 1.00 . A A .  89 ALA CB   1 1 
       19 29944 1 1  89 ALA H    H 18.003 -11.806   2.161 1.00 . A A .  89 ALA H    1 1 
       19 29945 1 1  89 ALA HA   H 19.335 -12.509   4.494 1.00 . A A .  89 ALA HA   1 1 
       19 29946 1 1  89 ALA HB1  H 17.276 -11.045   4.235 1.00 . A A .  89 ALA HB1  1 1 
       19 29947 1 1  89 ALA HB2  H 16.340 -12.540   4.229 1.00 . A A .  89 ALA HB2  1 1 
       19 29948 1 1  89 ALA HB3  H 17.313 -12.114   5.638 1.00 . A A .  89 ALA HB3  1 1 
       19 29949 1 1  89 ALA N    N 18.611 -12.460   2.562 1.00 . A A .  89 ALA N    1 1 
       19 29950 1 1  89 ALA O    O 18.737 -14.910   5.099 1.00 . A A .  89 ALA O    1 1 
       19 29951 1 1  90 GLN C    C 18.735 -17.114   3.027 1.00 . A A .  90 GLN C    1 1 
       19 29952 1 1  90 GLN CA   C 17.402 -16.392   3.175 1.00 . A A .  90 GLN CA   1 1 
       19 29953 1 1  90 GLN CB   C 16.435 -16.830   2.071 1.00 . A A .  90 GLN CB   1 1 
       19 29954 1 1  90 GLN CD   C 14.158 -16.758   3.169 1.00 . A A .  90 GLN CD   1 1 
       19 29955 1 1  90 GLN CG   C 15.079 -16.139   2.134 1.00 . A A .  90 GLN CG   1 1 
       19 29956 1 1  90 GLN H    H 17.279 -14.427   2.383 1.00 . A A .  90 GLN H    1 1 
       19 29957 1 1  90 GLN HA   H 16.976 -16.643   4.138 1.00 . A A .  90 GLN HA   1 1 
       19 29958 1 1  90 GLN HB2  H 16.878 -16.621   1.109 1.00 . A A .  90 GLN HB2  1 1 
       19 29959 1 1  90 GLN HB3  H 16.271 -17.895   2.155 1.00 . A A .  90 GLN HB3  1 1 
       19 29960 1 1  90 GLN HE21 H 14.424 -15.201   4.376 1.00 . A A .  90 GLN HE21 1 1 
       19 29961 1 1  90 GLN HE22 H 13.376 -16.440   4.969 1.00 . A A .  90 GLN HE22 1 1 
       19 29962 1 1  90 GLN HG2  H 15.230 -15.100   2.384 1.00 . A A .  90 GLN HG2  1 1 
       19 29963 1 1  90 GLN HG3  H 14.607 -16.210   1.165 1.00 . A A .  90 GLN HG3  1 1 
       19 29964 1 1  90 GLN N    N 17.616 -14.948   3.143 1.00 . A A .  90 GLN N    1 1 
       19 29965 1 1  90 GLN NE2  N 13.967 -16.062   4.284 1.00 . A A .  90 GLN NE2  1 1 
       19 29966 1 1  90 GLN O    O 19.028 -18.062   3.756 1.00 . A A .  90 GLN O    1 1 
       19 29967 1 1  90 GLN OE1  O 13.628 -17.851   2.970 1.00 . A A .  90 GLN OE1  1 1 
       19 29968 1 1  91 PHE C    C 21.643 -17.307   3.149 1.00 . A A .  91 PHE C    1 1 
       19 29969 1 1  91 PHE CA   C 20.857 -17.254   1.843 1.00 . A A .  91 PHE CA   1 1 
       19 29970 1 1  91 PHE CB   C 21.639 -16.458   0.789 1.00 . A A .  91 PHE CB   1 1 
       19 29971 1 1  91 PHE CD1  C 24.054 -16.560   1.424 1.00 . A A .  91 PHE CD1  1 1 
       19 29972 1 1  91 PHE CD2  C 23.335 -17.826  -0.461 1.00 . A A .  91 PHE CD2  1 1 
       19 29973 1 1  91 PHE CE1  C 25.340 -17.010   1.235 1.00 . A A .  91 PHE CE1  1 1 
       19 29974 1 1  91 PHE CE2  C 24.624 -18.277  -0.653 1.00 . A A .  91 PHE CE2  1 1 
       19 29975 1 1  91 PHE CG   C 23.036 -16.962   0.582 1.00 . A A .  91 PHE CG   1 1 
       19 29976 1 1  91 PHE CZ   C 25.610 -17.918   0.195 1.00 . A A .  91 PHE CZ   1 1 
       19 29977 1 1  91 PHE H    H 19.262 -15.895   1.529 1.00 . A A .  91 PHE H    1 1 
       19 29978 1 1  91 PHE HA   H 20.703 -18.263   1.484 1.00 . A A .  91 PHE HA   1 1 
       19 29979 1 1  91 PHE HB2  H 21.122 -16.520  -0.158 1.00 . A A .  91 PHE HB2  1 1 
       19 29980 1 1  91 PHE HB3  H 21.700 -15.425   1.094 1.00 . A A .  91 PHE HB3  1 1 
       19 29981 1 1  91 PHE HD1  H 23.833 -15.888   2.241 1.00 . A A .  91 PHE HD1  1 1 
       19 29982 1 1  91 PHE HD2  H 22.551 -18.147  -1.129 1.00 . A A .  91 PHE HD2  1 1 
       19 29983 1 1  91 PHE HE1  H 26.122 -16.685   1.894 1.00 . A A .  91 PHE HE1  1 1 
       19 29984 1 1  91 PHE HE2  H 24.845 -18.952  -1.467 1.00 . A A .  91 PHE HE2  1 1 
       19 29985 1 1  91 PHE HZ   H 26.611 -18.282   0.032 1.00 . A A .  91 PHE HZ   1 1 
       19 29986 1 1  91 PHE N    N 19.549 -16.655   2.078 1.00 . A A .  91 PHE N    1 1 
       19 29987 1 1  91 PHE O    O 22.181 -18.351   3.526 1.00 . A A .  91 PHE O    1 1 
       19 29988 1 1  92 VAL C    C 21.873 -17.144   6.086 1.00 . A A .  92 VAL C    1 1 
       19 29989 1 1  92 VAL CA   C 22.401 -16.094   5.118 1.00 . A A .  92 VAL CA   1 1 
       19 29990 1 1  92 VAL CB   C 22.281 -14.698   5.768 1.00 . A A .  92 VAL CB   1 1 
       19 29991 1 1  92 VAL CG1  C 23.512 -14.394   6.611 1.00 . A A .  92 VAL CG1  1 1 
       19 29992 1 1  92 VAL CG2  C 22.073 -13.623   4.709 1.00 . A A .  92 VAL CG2  1 1 
       19 29993 1 1  92 VAL H    H 21.231 -15.379   3.502 1.00 . A A .  92 VAL H    1 1 
       19 29994 1 1  92 VAL HA   H 23.449 -16.292   4.924 1.00 . A A .  92 VAL HA   1 1 
       19 29995 1 1  92 VAL HB   H 21.419 -14.698   6.419 1.00 . A A .  92 VAL HB   1 1 
       19 29996 1 1  92 VAL HG11 H 24.393 -14.423   5.987 1.00 . A A .  92 VAL HG11 1 1 
       19 29997 1 1  92 VAL HG12 H 23.415 -13.411   7.050 1.00 . A A .  92 VAL HG12 1 1 
       19 29998 1 1  92 VAL HG13 H 23.603 -15.130   7.397 1.00 . A A .  92 VAL HG13 1 1 
       19 29999 1 1  92 VAL HG21 H 22.731 -13.807   3.873 1.00 . A A .  92 VAL HG21 1 1 
       19 30000 1 1  92 VAL HG22 H 21.050 -13.647   4.373 1.00 . A A .  92 VAL HG22 1 1 
       19 30001 1 1  92 VAL HG23 H 22.290 -12.653   5.132 1.00 . A A .  92 VAL HG23 1 1 
       19 30002 1 1  92 VAL N    N 21.691 -16.174   3.848 1.00 . A A .  92 VAL N    1 1 
       19 30003 1 1  92 VAL O    O 22.642 -17.908   6.662 1.00 . A A .  92 VAL O    1 1 
       19 30004 1 1  93 ASP C    C 20.427 -19.573   6.784 1.00 . A A .  93 ASP C    1 1 
       19 30005 1 1  93 ASP CA   C 19.929 -18.174   7.127 1.00 . A A .  93 ASP CA   1 1 
       19 30006 1 1  93 ASP CB   C 18.401 -18.113   7.021 1.00 . A A .  93 ASP CB   1 1 
       19 30007 1 1  93 ASP CG   C 17.726 -19.299   7.687 1.00 . A A .  93 ASP CG   1 1 
       19 30008 1 1  93 ASP H    H 19.984 -16.571   5.738 1.00 . A A .  93 ASP H    1 1 
       19 30009 1 1  93 ASP HA   H 20.223 -17.938   8.141 1.00 . A A .  93 ASP HA   1 1 
       19 30010 1 1  93 ASP HB2  H 18.048 -17.209   7.499 1.00 . A A .  93 ASP HB2  1 1 
       19 30011 1 1  93 ASP HB3  H 18.116 -18.100   5.980 1.00 . A A .  93 ASP HB3  1 1 
       19 30012 1 1  93 ASP N    N 20.551 -17.194   6.241 1.00 . A A .  93 ASP N    1 1 
       19 30013 1 1  93 ASP O    O 20.842 -20.332   7.660 1.00 . A A .  93 ASP O    1 1 
       19 30014 1 1  93 ASP OD1  O 17.989 -19.537   8.886 1.00 . A A .  93 ASP OD1  1 1 
       19 30015 1 1  93 ASP OD2  O 16.939 -19.992   7.010 1.00 . A A .  93 ASP OD2  1 1 
       19 30016 1 1  94 HIS C    C 22.272 -21.476   5.581 1.00 . A A .  94 HIS C    1 1 
       19 30017 1 1  94 HIS CA   C 20.875 -21.202   5.037 1.00 . A A .  94 HIS CA   1 1 
       19 30018 1 1  94 HIS CB   C 20.886 -21.256   3.506 1.00 . A A .  94 HIS CB   1 1 
       19 30019 1 1  94 HIS CD2  C 20.381 -23.800   3.571 1.00 . A A .  94 HIS CD2  1 1 
       19 30020 1 1  94 HIS CE1  C 20.355 -24.212   1.449 1.00 . A A .  94 HIS CE1  1 1 
       19 30021 1 1  94 HIS CG   C 20.632 -22.623   2.941 1.00 . A A .  94 HIS CG   1 1 
       19 30022 1 1  94 HIS H    H 20.083 -19.248   4.842 1.00 . A A .  94 HIS H    1 1 
       19 30023 1 1  94 HIS HA   H 20.189 -21.952   5.419 1.00 . A A .  94 HIS HA   1 1 
       19 30024 1 1  94 HIS HB2  H 20.123 -20.595   3.125 1.00 . A A .  94 HIS HB2  1 1 
       19 30025 1 1  94 HIS HB3  H 21.850 -20.925   3.151 1.00 . A A .  94 HIS HB3  1 1 
       19 30026 1 1  94 HIS HD1  H 20.760 -22.266   0.865 1.00 . A A .  94 HIS HD1  1 1 
       19 30027 1 1  94 HIS HD2  H 20.320 -23.947   4.638 1.00 . A A .  94 HIS HD2  1 1 
       19 30028 1 1  94 HIS HE1  H 20.279 -24.717   0.498 1.00 . A A .  94 HIS HE1  1 1 
       19 30029 1 1  94 HIS N    N 20.409 -19.900   5.496 1.00 . A A .  94 HIS N    1 1 
       19 30030 1 1  94 HIS ND1  N 20.613 -22.906   1.593 1.00 . A A .  94 HIS ND1  1 1 
       19 30031 1 1  94 HIS NE2  N 20.208 -24.801   2.619 1.00 . A A .  94 HIS NE2  1 1 
       19 30032 1 1  94 HIS O    O 22.487 -22.451   6.299 1.00 . A A .  94 HIS O    1 1 
       19 30033 1 1  95 TRP C    C 24.615 -20.844   7.253 1.00 . A A .  95 TRP C    1 1 
       19 30034 1 1  95 TRP CA   C 24.588 -20.739   5.731 1.00 . A A .  95 TRP CA   1 1 
       19 30035 1 1  95 TRP CB   C 25.448 -19.562   5.268 1.00 . A A .  95 TRP CB   1 1 
       19 30036 1 1  95 TRP CD1  C 27.628 -20.917   5.225 1.00 . A A .  95 TRP CD1  1 1 
       19 30037 1 1  95 TRP CD2  C 27.862 -18.825   5.984 1.00 . A A .  95 TRP CD2  1 1 
       19 30038 1 1  95 TRP CE2  C 29.118 -19.452   6.010 1.00 . A A .  95 TRP CE2  1 1 
       19 30039 1 1  95 TRP CE3  C 27.764 -17.501   6.415 1.00 . A A .  95 TRP CE3  1 1 
       19 30040 1 1  95 TRP CG   C 26.920 -19.777   5.478 1.00 . A A .  95 TRP CG   1 1 
       19 30041 1 1  95 TRP CH2  C 30.141 -17.503   6.867 1.00 . A A .  95 TRP CH2  1 1 
       19 30042 1 1  95 TRP CZ2  C 30.267 -18.800   6.450 1.00 . A A .  95 TRP CZ2  1 1 
       19 30043 1 1  95 TRP CZ3  C 28.902 -16.854   6.853 1.00 . A A .  95 TRP CZ3  1 1 
       19 30044 1 1  95 TRP H    H 22.982 -19.824   4.694 1.00 . A A .  95 TRP H    1 1 
       19 30045 1 1  95 TRP HA   H 24.986 -21.654   5.310 1.00 . A A .  95 TRP HA   1 1 
       19 30046 1 1  95 TRP HB2  H 25.282 -19.398   4.215 1.00 . A A .  95 TRP HB2  1 1 
       19 30047 1 1  95 TRP HB3  H 25.157 -18.678   5.815 1.00 . A A .  95 TRP HB3  1 1 
       19 30048 1 1  95 TRP HD1  H 27.198 -21.827   4.835 1.00 . A A .  95 TRP HD1  1 1 
       19 30049 1 1  95 TRP HE1  H 29.663 -21.395   5.449 1.00 . A A .  95 TRP HE1  1 1 
       19 30050 1 1  95 TRP HE3  H 26.820 -16.986   6.406 1.00 . A A .  95 TRP HE3  1 1 
       19 30051 1 1  95 TRP HH2  H 31.006 -16.960   7.217 1.00 . A A .  95 TRP HH2  1 1 
       19 30052 1 1  95 TRP HZ2  H 31.228 -19.286   6.463 1.00 . A A .  95 TRP HZ2  1 1 
       19 30053 1 1  95 TRP HZ3  H 28.842 -15.830   7.191 1.00 . A A .  95 TRP HZ3  1 1 
       19 30054 1 1  95 TRP N    N 23.217 -20.594   5.256 1.00 . A A .  95 TRP N    1 1 
       19 30055 1 1  95 TRP NE1  N 28.951 -20.728   5.546 1.00 . A A .  95 TRP NE1  1 1 
       19 30056 1 1  95 TRP O    O 25.342 -21.659   7.812 1.00 . A A .  95 TRP O    1 1 
       19 30057 1 1  96 LYS C    C 23.491 -21.458   9.869 1.00 . A A .  96 LYS C    1 1 
       19 30058 1 1  96 LYS CA   C 23.723 -20.034   9.374 1.00 . A A .  96 LYS CA   1 1 
       19 30059 1 1  96 LYS CB   C 22.598 -19.107   9.857 1.00 . A A .  96 LYS CB   1 1 
       19 30060 1 1  96 LYS CD   C 20.937 -19.381  11.738 1.00 . A A .  96 LYS CD   1 1 
       19 30061 1 1  96 LYS CE   C 20.584 -20.859  11.621 1.00 . A A .  96 LYS CE   1 1 
       19 30062 1 1  96 LYS CG   C 22.391 -19.112  11.367 1.00 . A A .  96 LYS CG   1 1 
       19 30063 1 1  96 LYS H    H 23.247 -19.395   7.412 1.00 . A A .  96 LYS H    1 1 
       19 30064 1 1  96 LYS HA   H 24.663 -19.683   9.762 1.00 . A A .  96 LYS HA   1 1 
       19 30065 1 1  96 LYS HB2  H 22.828 -18.097   9.553 1.00 . A A .  96 LYS HB2  1 1 
       19 30066 1 1  96 LYS HB3  H 21.674 -19.409   9.392 1.00 . A A .  96 LYS HB3  1 1 
       19 30067 1 1  96 LYS HD2  H 20.774 -19.064  12.758 1.00 . A A .  96 LYS HD2  1 1 
       19 30068 1 1  96 LYS HD3  H 20.296 -18.813  11.078 1.00 . A A .  96 LYS HD3  1 1 
       19 30069 1 1  96 LYS HE2  H 21.492 -21.440  11.684 1.00 . A A .  96 LYS HE2  1 1 
       19 30070 1 1  96 LYS HE3  H 19.932 -21.123  12.439 1.00 . A A .  96 LYS HE3  1 1 
       19 30071 1 1  96 LYS HG2  H 23.013 -19.879  11.805 1.00 . A A .  96 LYS HG2  1 1 
       19 30072 1 1  96 LYS HG3  H 22.677 -18.148  11.760 1.00 . A A .  96 LYS HG3  1 1 
       19 30073 1 1  96 LYS HZ1  H 19.108 -20.512  10.180 1.00 . A A .  96 LYS HZ1  1 1 
       19 30074 1 1  96 LYS HZ2  H 20.560 -21.089   9.541 1.00 . A A .  96 LYS HZ2  1 1 
       19 30075 1 1  96 LYS HZ3  H 19.520 -22.142  10.360 1.00 . A A .  96 LYS HZ3  1 1 
       19 30076 1 1  96 LYS N    N 23.806 -20.020   7.915 1.00 . A A .  96 LYS N    1 1 
       19 30077 1 1  96 LYS NZ   N 19.896 -21.173  10.337 1.00 . A A .  96 LYS NZ   1 1 
       19 30078 1 1  96 LYS O    O 24.178 -21.934  10.774 1.00 . A A .  96 LYS O    1 1 
       19 30079 1 1  97 GLU C    C 23.413 -24.415   9.285 1.00 . A A .  97 GLU C    1 1 
       19 30080 1 1  97 GLU CA   C 22.226 -23.517   9.631 1.00 . A A .  97 GLU CA   1 1 
       19 30081 1 1  97 GLU CB   C 20.954 -23.997   8.919 1.00 . A A .  97 GLU CB   1 1 
       19 30082 1 1  97 GLU CD   C 20.241 -26.223   9.871 1.00 . A A .  97 GLU CD   1 1 
       19 30083 1 1  97 GLU CG   C 20.892 -25.503   8.708 1.00 . A A .  97 GLU CG   1 1 
       19 30084 1 1  97 GLU H    H 22.015 -21.716   8.536 1.00 . A A .  97 GLU H    1 1 
       19 30085 1 1  97 GLU HA   H 22.065 -23.545  10.699 1.00 . A A .  97 GLU HA   1 1 
       19 30086 1 1  97 GLU HB2  H 20.097 -23.704   9.505 1.00 . A A .  97 GLU HB2  1 1 
       19 30087 1 1  97 GLU HB3  H 20.894 -23.519   7.952 1.00 . A A .  97 GLU HB3  1 1 
       19 30088 1 1  97 GLU HG2  H 20.324 -25.706   7.812 1.00 . A A .  97 GLU HG2  1 1 
       19 30089 1 1  97 GLU HG3  H 21.897 -25.879   8.588 1.00 . A A .  97 GLU HG3  1 1 
       19 30090 1 1  97 GLU N    N 22.527 -22.143   9.258 1.00 . A A .  97 GLU N    1 1 
       19 30091 1 1  97 GLU O    O 23.771 -25.317  10.045 1.00 . A A .  97 GLU O    1 1 
       19 30092 1 1  97 GLU OE1  O 20.758 -26.110  11.001 1.00 . A A .  97 GLU OE1  1 1 
       19 30093 1 1  97 GLU OE2  O 19.215 -26.900   9.653 1.00 . A A .  97 GLU OE2  1 1 
       19 30094 1 1  98 LEU C    C 26.278 -24.879   8.740 1.00 . A A .  98 LEU C    1 1 
       19 30095 1 1  98 LEU CA   C 25.178 -24.924   7.687 1.00 . A A .  98 LEU CA   1 1 
       19 30096 1 1  98 LEU CB   C 25.704 -24.393   6.349 1.00 . A A .  98 LEU CB   1 1 
       19 30097 1 1  98 LEU CD1  C 26.467 -25.259   4.118 1.00 . A A .  98 LEU CD1  1 1 
       19 30098 1 1  98 LEU CD2  C 28.120 -24.981   5.981 1.00 . A A .  98 LEU CD2  1 1 
       19 30099 1 1  98 LEU CG   C 26.680 -25.326   5.624 1.00 . A A .  98 LEU CG   1 1 
       19 30100 1 1  98 LEU H    H 23.695 -23.419   7.573 1.00 . A A .  98 LEU H    1 1 
       19 30101 1 1  98 LEU HA   H 24.861 -25.949   7.559 1.00 . A A .  98 LEU HA   1 1 
       19 30102 1 1  98 LEU HB2  H 24.858 -24.213   5.701 1.00 . A A .  98 LEU HB2  1 1 
       19 30103 1 1  98 LEU HB3  H 26.204 -23.453   6.529 1.00 . A A .  98 LEU HB3  1 1 
       19 30104 1 1  98 LEU HD11 H 25.409 -25.257   3.902 1.00 . A A .  98 LEU HD11 1 1 
       19 30105 1 1  98 LEU HD12 H 26.914 -24.355   3.731 1.00 . A A .  98 LEU HD12 1 1 
       19 30106 1 1  98 LEU HD13 H 26.928 -26.115   3.649 1.00 . A A .  98 LEU HD13 1 1 
       19 30107 1 1  98 LEU HD21 H 28.161 -24.600   6.990 1.00 . A A .  98 LEU HD21 1 1 
       19 30108 1 1  98 LEU HD22 H 28.731 -25.870   5.909 1.00 . A A .  98 LEU HD22 1 1 
       19 30109 1 1  98 LEU HD23 H 28.492 -24.231   5.298 1.00 . A A .  98 LEU HD23 1 1 
       19 30110 1 1  98 LEU HG   H 26.495 -26.344   5.939 1.00 . A A .  98 LEU HG   1 1 
       19 30111 1 1  98 LEU N    N 24.025 -24.152   8.131 1.00 . A A .  98 LEU N    1 1 
       19 30112 1 1  98 LEU O    O 26.899 -25.895   9.047 1.00 . A A .  98 LEU O    1 1 
       19 30113 1 1  99 LYS C    C 27.240 -24.498  11.476 1.00 . A A .  99 LYS C    1 1 
       19 30114 1 1  99 LYS CA   C 27.511 -23.520  10.341 1.00 . A A .  99 LYS CA   1 1 
       19 30115 1 1  99 LYS CB   C 27.508 -22.079  10.867 1.00 . A A .  99 LYS CB   1 1 
       19 30116 1 1  99 LYS CD   C 27.906 -20.504  12.795 1.00 . A A .  99 LYS CD   1 1 
       19 30117 1 1  99 LYS CE   C 26.563 -20.172  13.430 1.00 . A A .  99 LYS CE   1 1 
       19 30118 1 1  99 LYS CG   C 27.961 -21.948  12.317 1.00 . A A .  99 LYS CG   1 1 
       19 30119 1 1  99 LYS H    H 25.963 -22.924   9.028 1.00 . A A .  99 LYS H    1 1 
       19 30120 1 1  99 LYS HA   H 28.476 -23.739   9.907 1.00 . A A .  99 LYS HA   1 1 
       19 30121 1 1  99 LYS HB2  H 28.171 -21.486  10.253 1.00 . A A .  99 LYS HB2  1 1 
       19 30122 1 1  99 LYS HB3  H 26.509 -21.678  10.787 1.00 . A A .  99 LYS HB3  1 1 
       19 30123 1 1  99 LYS HD2  H 28.687 -20.348  13.525 1.00 . A A .  99 LYS HD2  1 1 
       19 30124 1 1  99 LYS HD3  H 28.065 -19.849  11.951 1.00 . A A .  99 LYS HD3  1 1 
       19 30125 1 1  99 LYS HE2  H 26.488 -19.100  13.542 1.00 . A A .  99 LYS HE2  1 1 
       19 30126 1 1  99 LYS HE3  H 25.775 -20.519  12.777 1.00 . A A .  99 LYS HE3  1 1 
       19 30127 1 1  99 LYS HG2  H 27.315 -22.549  12.943 1.00 . A A .  99 LYS HG2  1 1 
       19 30128 1 1  99 LYS HG3  H 28.977 -22.304  12.399 1.00 . A A .  99 LYS HG3  1 1 
       19 30129 1 1  99 LYS HZ1  H 27.323 -21.162  15.106 1.00 . A A .  99 LYS HZ1  1 1 
       19 30130 1 1  99 LYS HZ2  H 26.033 -20.122  15.450 1.00 . A A .  99 LYS HZ2  1 1 
       19 30131 1 1  99 LYS HZ3  H 25.743 -21.611  14.704 1.00 . A A .  99 LYS HZ3  1 1 
       19 30132 1 1  99 LYS N    N 26.499 -23.693   9.305 1.00 . A A .  99 LYS N    1 1 
       19 30133 1 1  99 LYS NZ   N 26.405 -20.812  14.766 1.00 . A A .  99 LYS NZ   1 1 
       19 30134 1 1  99 LYS O    O 28.100 -25.298  11.840 1.00 . A A .  99 LYS O    1 1 
       19 30135 1 1 100 GLN C    C 25.962 -26.771  12.728 1.00 . A A . 100 GLN C    1 1 
       19 30136 1 1 100 GLN CA   C 25.629 -25.329  13.100 1.00 . A A . 100 GLN CA   1 1 
       19 30137 1 1 100 GLN CB   C 24.131 -25.188  13.393 1.00 . A A . 100 GLN CB   1 1 
       19 30138 1 1 100 GLN CD   C 22.898 -27.244  14.191 1.00 . A A . 100 GLN CD   1 1 
       19 30139 1 1 100 GLN CG   C 23.662 -25.998  14.594 1.00 . A A . 100 GLN CG   1 1 
       19 30140 1 1 100 GLN H    H 25.382 -23.781  11.676 1.00 . A A . 100 GLN H    1 1 
       19 30141 1 1 100 GLN HA   H 26.190 -25.057  13.982 1.00 . A A . 100 GLN HA   1 1 
       19 30142 1 1 100 GLN HB2  H 23.910 -24.147  13.582 1.00 . A A . 100 GLN HB2  1 1 
       19 30143 1 1 100 GLN HB3  H 23.574 -25.512  12.527 1.00 . A A . 100 GLN HB3  1 1 
       19 30144 1 1 100 GLN HE21 H 24.596 -28.265  14.032 1.00 . A A . 100 GLN HE21 1 1 
       19 30145 1 1 100 GLN HE22 H 23.153 -29.148  13.681 1.00 . A A . 100 GLN HE22 1 1 
       19 30146 1 1 100 GLN HG2  H 24.523 -26.294  15.174 1.00 . A A . 100 GLN HG2  1 1 
       19 30147 1 1 100 GLN HG3  H 23.016 -25.379  15.199 1.00 . A A . 100 GLN HG3  1 1 
       19 30148 1 1 100 GLN N    N 26.026 -24.435  12.020 1.00 . A A . 100 GLN N    1 1 
       19 30149 1 1 100 GLN NE2  N 23.623 -28.328  13.943 1.00 . A A . 100 GLN NE2  1 1 
       19 30150 1 1 100 GLN O    O 26.634 -27.477  13.478 1.00 . A A . 100 GLN O    1 1 
       19 30151 1 1 100 GLN OE1  O 21.671 -27.231  14.102 1.00 . A A . 100 GLN OE1  1 1 
       19 30152 1 1 101 LEU C    C 27.259 -28.861  11.171 1.00 . A A . 101 LEU C    1 1 
       19 30153 1 1 101 LEU CA   C 25.767 -28.547  11.067 1.00 . A A . 101 LEU CA   1 1 
       19 30154 1 1 101 LEU CB   C 25.295 -28.699   9.616 1.00 . A A . 101 LEU CB   1 1 
       19 30155 1 1 101 LEU CD1  C 22.851 -29.112  10.023 1.00 . A A . 101 LEU CD1  1 1 
       19 30156 1 1 101 LEU CD2  C 23.929 -29.972   7.934 1.00 . A A . 101 LEU CD2  1 1 
       19 30157 1 1 101 LEU CG   C 24.128 -29.673   9.414 1.00 . A A . 101 LEU CG   1 1 
       19 30158 1 1 101 LEU H    H 24.977 -26.582  10.993 1.00 . A A . 101 LEU H    1 1 
       19 30159 1 1 101 LEU HA   H 25.220 -29.238  11.692 1.00 . A A . 101 LEU HA   1 1 
       19 30160 1 1 101 LEU HB2  H 24.992 -27.727   9.253 1.00 . A A . 101 LEU HB2  1 1 
       19 30161 1 1 101 LEU HB3  H 26.128 -29.042   9.020 1.00 . A A . 101 LEU HB3  1 1 
       19 30162 1 1 101 LEU HD11 H 22.662 -28.127   9.620 1.00 . A A . 101 LEU HD11 1 1 
       19 30163 1 1 101 LEU HD12 H 22.023 -29.764   9.785 1.00 . A A . 101 LEU HD12 1 1 
       19 30164 1 1 101 LEU HD13 H 22.961 -29.047  11.095 1.00 . A A . 101 LEU HD13 1 1 
       19 30165 1 1 101 LEU HD21 H 24.866 -30.287   7.501 1.00 . A A . 101 LEU HD21 1 1 
       19 30166 1 1 101 LEU HD22 H 23.199 -30.759   7.821 1.00 . A A . 101 LEU HD22 1 1 
       19 30167 1 1 101 LEU HD23 H 23.580 -29.082   7.430 1.00 . A A . 101 LEU HD23 1 1 
       19 30168 1 1 101 LEU HG   H 24.354 -30.603   9.913 1.00 . A A . 101 LEU HG   1 1 
       19 30169 1 1 101 LEU N    N 25.499 -27.196  11.551 1.00 . A A . 101 LEU N    1 1 
       19 30170 1 1 101 LEU O    O 27.653 -29.894  11.713 1.00 . A A . 101 LEU O    1 1 
       19 30171 1 1 102 ALA C    C 30.001 -28.345  12.133 1.00 . A A . 102 ALA C    1 1 
       19 30172 1 1 102 ALA CA   C 29.535 -28.122  10.699 1.00 . A A . 102 ALA CA   1 1 
       19 30173 1 1 102 ALA CB   C 30.232 -26.911  10.094 1.00 . A A . 102 ALA CB   1 1 
       19 30174 1 1 102 ALA H    H 27.711 -27.149  10.240 1.00 . A A . 102 ALA H    1 1 
       19 30175 1 1 102 ALA HA   H 29.790 -28.989  10.107 1.00 . A A . 102 ALA HA   1 1 
       19 30176 1 1 102 ALA HB1  H 29.747 -26.641   9.167 1.00 . A A . 102 ALA HB1  1 1 
       19 30177 1 1 102 ALA HB2  H 30.178 -26.080  10.783 1.00 . A A . 102 ALA HB2  1 1 
       19 30178 1 1 102 ALA HB3  H 31.268 -27.149   9.901 1.00 . A A . 102 ALA HB3  1 1 
       19 30179 1 1 102 ALA N    N 28.086 -27.952  10.654 1.00 . A A . 102 ALA N    1 1 
       19 30180 1 1 102 ALA O    O 30.829 -29.216  12.403 1.00 . A A . 102 ALA O    1 1 
       19 30181 1 1 103 ALA C    C 29.540 -29.088  14.949 1.00 . A A . 103 ALA C    1 1 
       19 30182 1 1 103 ALA CA   C 29.806 -27.670  14.464 1.00 . A A . 103 ALA CA   1 1 
       19 30183 1 1 103 ALA CB   C 29.025 -26.660  15.294 1.00 . A A . 103 ALA CB   1 1 
       19 30184 1 1 103 ALA H    H 28.804 -26.878  12.776 1.00 . A A . 103 ALA H    1 1 
       19 30185 1 1 103 ALA HA   H 30.860 -27.455  14.567 1.00 . A A . 103 ALA HA   1 1 
       19 30186 1 1 103 ALA HB1  H 28.892 -25.751  14.725 1.00 . A A . 103 ALA HB1  1 1 
       19 30187 1 1 103 ALA HB2  H 28.059 -27.071  15.547 1.00 . A A . 103 ALA HB2  1 1 
       19 30188 1 1 103 ALA HB3  H 29.571 -26.440  16.200 1.00 . A A . 103 ALA HB3  1 1 
       19 30189 1 1 103 ALA N    N 29.457 -27.551  13.053 1.00 . A A . 103 ALA N    1 1 
       19 30190 1 1 103 ALA O    O 30.370 -29.693  15.628 1.00 . A A . 103 ALA O    1 1 
       19 30191 1 1 104 ALA C    C 29.083 -31.959  14.543 1.00 . A A . 104 ALA C    1 1 
       19 30192 1 1 104 ALA CA   C 27.997 -30.977  14.960 1.00 . A A . 104 ALA CA   1 1 
       19 30193 1 1 104 ALA CB   C 26.665 -31.354  14.329 1.00 . A A . 104 ALA CB   1 1 
       19 30194 1 1 104 ALA H    H 27.761 -29.087  14.034 1.00 . A A . 104 ALA H    1 1 
       19 30195 1 1 104 ALA HA   H 27.887 -31.007  16.034 1.00 . A A . 104 ALA HA   1 1 
       19 30196 1 1 104 ALA HB1  H 26.045 -30.473  14.239 1.00 . A A . 104 ALA HB1  1 1 
       19 30197 1 1 104 ALA HB2  H 26.836 -31.777  13.349 1.00 . A A . 104 ALA HB2  1 1 
       19 30198 1 1 104 ALA HB3  H 26.165 -32.082  14.952 1.00 . A A . 104 ALA HB3  1 1 
       19 30199 1 1 104 ALA N    N 28.374 -29.620  14.581 1.00 . A A . 104 ALA N    1 1 
       19 30200 1 1 104 ALA O    O 29.523 -32.792  15.338 1.00 . A A . 104 ALA O    1 1 
       19 30201 1 1 105 ARG C    C 31.788 -32.639  13.703 1.00 . A A . 105 ARG C    1 1 
       19 30202 1 1 105 ARG CA   C 30.578 -32.713  12.777 1.00 . A A . 105 ARG CA   1 1 
       19 30203 1 1 105 ARG CB   C 30.945 -32.306  11.336 1.00 . A A . 105 ARG CB   1 1 
       19 30204 1 1 105 ARG CD   C 32.639 -33.548   9.931 1.00 . A A . 105 ARG CD   1 1 
       19 30205 1 1 105 ARG CG   C 32.422 -32.461  10.975 1.00 . A A . 105 ARG CG   1 1 
       19 30206 1 1 105 ARG CZ   C 32.658 -35.535  11.395 1.00 . A A . 105 ARG CZ   1 1 
       19 30207 1 1 105 ARG H    H 29.141 -31.156  12.711 1.00 . A A . 105 ARG H    1 1 
       19 30208 1 1 105 ARG HA   H 30.201 -33.725  12.774 1.00 . A A . 105 ARG HA   1 1 
       19 30209 1 1 105 ARG HB2  H 30.369 -32.914  10.653 1.00 . A A . 105 ARG HB2  1 1 
       19 30210 1 1 105 ARG HB3  H 30.674 -31.271  11.188 1.00 . A A . 105 ARG HB3  1 1 
       19 30211 1 1 105 ARG HD2  H 32.120 -33.267   9.026 1.00 . A A . 105 ARG HD2  1 1 
       19 30212 1 1 105 ARG HD3  H 33.696 -33.628   9.727 1.00 . A A . 105 ARG HD3  1 1 
       19 30213 1 1 105 ARG HE   H 31.390 -35.239   9.883 1.00 . A A . 105 ARG HE   1 1 
       19 30214 1 1 105 ARG HG2  H 32.782 -31.524  10.577 1.00 . A A . 105 ARG HG2  1 1 
       19 30215 1 1 105 ARG HG3  H 32.983 -32.713  11.859 1.00 . A A . 105 ARG HG3  1 1 
       19 30216 1 1 105 ARG HH11 H 34.053 -34.144  11.842 1.00 . A A . 105 ARG HH11 1 1 
       19 30217 1 1 105 ARG HH12 H 34.062 -35.555  12.846 1.00 . A A . 105 ARG HH12 1 1 
       19 30218 1 1 105 ARG HH21 H 31.386 -37.096  11.218 1.00 . A A . 105 ARG HH21 1 1 
       19 30219 1 1 105 ARG HH22 H 32.550 -37.228  12.492 1.00 . A A . 105 ARG HH22 1 1 
       19 30220 1 1 105 ARG N    N 29.525 -31.846  13.292 1.00 . A A . 105 ARG N    1 1 
       19 30221 1 1 105 ARG NE   N 32.144 -34.851  10.374 1.00 . A A . 105 ARG NE   1 1 
       19 30222 1 1 105 ARG NH1  N 33.673 -35.036  12.085 1.00 . A A . 105 ARG NH1  1 1 
       19 30223 1 1 105 ARG NH2  N 32.156 -36.715  11.729 1.00 . A A . 105 ARG NH2  1 1 
       19 30224 1 1 105 ARG O    O 32.360 -33.663  14.077 1.00 . A A . 105 ARG O    1 1 
       19 30225 1 1 106 GLY C    C 33.129 -32.021  16.265 1.00 . A A . 106 GLY C    1 1 
       19 30226 1 1 106 GLY CA   C 33.278 -31.220  14.985 1.00 . A A . 106 GLY CA   1 1 
       19 30227 1 1 106 GLY H    H 31.645 -30.642  13.765 1.00 . A A . 106 GLY H    1 1 
       19 30228 1 1 106 GLY HA2  H 34.186 -31.523  14.483 1.00 . A A . 106 GLY HA2  1 1 
       19 30229 1 1 106 GLY HA3  H 33.348 -30.171  15.236 1.00 . A A . 106 GLY HA3  1 1 
       19 30230 1 1 106 GLY N    N 32.153 -31.417  14.087 1.00 . A A . 106 GLY N    1 1 
       19 30231 1 1 106 GLY O    O 34.109 -32.556  16.788 1.00 . A A . 106 GLY O    1 1 
       19 30232 1 1 107 GLN C    C 31.700 -34.357  17.698 1.00 . A A . 107 GLN C    1 1 
       19 30233 1 1 107 GLN CA   C 31.612 -32.863  17.980 1.00 . A A . 107 GLN CA   1 1 
       19 30234 1 1 107 GLN CB   C 30.224 -32.512  18.526 1.00 . A A . 107 GLN CB   1 1 
       19 30235 1 1 107 GLN CD   C 30.959 -30.529  19.914 1.00 . A A . 107 GLN CD   1 1 
       19 30236 1 1 107 GLN CG   C 30.039 -31.030  18.818 1.00 . A A . 107 GLN CG   1 1 
       19 30237 1 1 107 GLN H    H 31.160 -31.666  16.292 1.00 . A A . 107 GLN H    1 1 
       19 30238 1 1 107 GLN HA   H 32.359 -32.604  18.715 1.00 . A A . 107 GLN HA   1 1 
       19 30239 1 1 107 GLN HB2  H 29.477 -32.810  17.804 1.00 . A A . 107 GLN HB2  1 1 
       19 30240 1 1 107 GLN HB3  H 30.061 -33.060  19.442 1.00 . A A . 107 GLN HB3  1 1 
       19 30241 1 1 107 GLN HE21 H 30.014 -31.652  21.254 1.00 . A A . 107 GLN HE21 1 1 
       19 30242 1 1 107 GLN HE22 H 31.329 -30.708  21.859 1.00 . A A . 107 GLN HE22 1 1 
       19 30243 1 1 107 GLN HG2  H 30.240 -30.470  17.916 1.00 . A A . 107 GLN HG2  1 1 
       19 30244 1 1 107 GLN HG3  H 29.016 -30.861  19.123 1.00 . A A . 107 GLN HG3  1 1 
       19 30245 1 1 107 GLN N    N 31.896 -32.110  16.762 1.00 . A A . 107 GLN N    1 1 
       19 30246 1 1 107 GLN NE2  N 30.745 -31.011  21.132 1.00 . A A . 107 GLN NE2  1 1 
       19 30247 1 1 107 GLN O    O 32.090 -35.145  18.562 1.00 . A A . 107 GLN O    1 1 
       19 30248 1 1 107 GLN OE1  O 31.851 -29.717  19.670 1.00 . A A . 107 GLN OE1  1 1 
       20 30249 1 1  10 HIS C    C 25.434  -9.596 -13.854 1.00 . A A .  10 HIS C    1 1 
       20 30250 1 1  10 HIS CA   C 24.592  -8.402 -14.283 1.00 . A A .  10 HIS CA   1 1 
       20 30251 1 1  10 HIS CB   C 24.700  -8.197 -15.797 1.00 . A A .  10 HIS CB   1 1 
       20 30252 1 1  10 HIS CD2  C 23.004  -9.947 -16.672 1.00 . A A .  10 HIS CD2  1 1 
       20 30253 1 1  10 HIS CE1  C 24.308 -11.090 -17.965 1.00 . A A .  10 HIS CE1  1 1 
       20 30254 1 1  10 HIS CG   C 24.233  -9.376 -16.592 1.00 . A A .  10 HIS CG   1 1 
       20 30255 1 1  10 HIS H    H 25.405  -6.453 -14.074 1.00 . A A .  10 HIS H    1 1 
       20 30256 1 1  10 HIS HA   H 23.562  -8.600 -14.023 1.00 . A A .  10 HIS HA   1 1 
       20 30257 1 1  10 HIS HB2  H 24.100  -7.345 -16.081 1.00 . A A .  10 HIS HB2  1 1 
       20 30258 1 1  10 HIS HB3  H 25.730  -8.008 -16.055 1.00 . A A .  10 HIS HB3  1 1 
       20 30259 1 1  10 HIS HD1  H 26.003  -9.956 -17.581 1.00 . A A .  10 HIS HD1  1 1 
       20 30260 1 1  10 HIS HD2  H 22.118  -9.624 -16.145 1.00 . A A .  10 HIS HD2  1 1 
       20 30261 1 1  10 HIS HE1  H 24.685 -11.828 -18.656 1.00 . A A .  10 HIS HE1  1 1 
       20 30262 1 1  10 HIS N    N 25.008  -7.194 -13.571 1.00 . A A .  10 HIS N    1 1 
       20 30263 1 1  10 HIS ND1  N 25.050 -10.115 -17.420 1.00 . A A .  10 HIS ND1  1 1 
       20 30264 1 1  10 HIS NE2  N 23.060 -11.032 -17.542 1.00 . A A .  10 HIS NE2  1 1 
       20 30265 1 1  10 HIS O    O 24.937 -10.719 -13.757 1.00 . A A .  10 HIS O    1 1 
       20 30266 1 1  11 GLN C    C 27.217 -10.872 -11.774 1.00 . A A .  11 GLN C    1 1 
       20 30267 1 1  11 GLN CA   C 27.616 -10.396 -13.158 1.00 . A A .  11 GLN CA   1 1 
       20 30268 1 1  11 GLN CB   C 29.058  -9.896 -13.134 1.00 . A A .  11 GLN CB   1 1 
       20 30269 1 1  11 GLN CD   C 29.397  -7.975 -14.757 1.00 . A A .  11 GLN CD   1 1 
       20 30270 1 1  11 GLN CG   C 29.584  -9.457 -14.497 1.00 . A A .  11 GLN CG   1 1 
       20 30271 1 1  11 GLN H    H 27.044  -8.430 -13.680 1.00 . A A .  11 GLN H    1 1 
       20 30272 1 1  11 GLN HA   H 27.534 -11.218 -13.852 1.00 . A A .  11 GLN HA   1 1 
       20 30273 1 1  11 GLN HB2  H 29.118  -9.062 -12.453 1.00 . A A .  11 GLN HB2  1 1 
       20 30274 1 1  11 GLN HB3  H 29.693 -10.690 -12.768 1.00 . A A .  11 GLN HB3  1 1 
       20 30275 1 1  11 GLN HE21 H 31.294  -7.807 -15.326 1.00 . A A .  11 GLN HE21 1 1 
       20 30276 1 1  11 GLN HE22 H 30.364  -6.351 -15.370 1.00 . A A .  11 GLN HE22 1 1 
       20 30277 1 1  11 GLN HG2  H 30.639  -9.685 -14.549 1.00 . A A .  11 GLN HG2  1 1 
       20 30278 1 1  11 GLN HG3  H 29.061 -10.009 -15.264 1.00 . A A .  11 GLN HG3  1 1 
       20 30279 1 1  11 GLN N    N 26.710  -9.344 -13.591 1.00 . A A .  11 GLN N    1 1 
       20 30280 1 1  11 GLN NE2  N 30.459  -7.311 -15.196 1.00 . A A .  11 GLN NE2  1 1 
       20 30281 1 1  11 GLN O    O 27.237 -12.066 -11.489 1.00 . A A .  11 GLN O    1 1 
       20 30282 1 1  11 GLN OE1  O 28.308  -7.432 -14.570 1.00 . A A .  11 GLN OE1  1 1 
       20 30283 1 1  12 PHE C    C 25.447 -11.399  -9.581 1.00 . A A .  12 PHE C    1 1 
       20 30284 1 1  12 PHE CA   C 26.438 -10.252  -9.560 1.00 . A A .  12 PHE CA   1 1 
       20 30285 1 1  12 PHE CB   C 25.820  -9.042  -8.847 1.00 . A A .  12 PHE CB   1 1 
       20 30286 1 1  12 PHE CD1  C 25.781  -9.500  -6.381 1.00 . A A .  12 PHE CD1  1 1 
       20 30287 1 1  12 PHE CD2  C 23.740  -9.678  -7.595 1.00 . A A .  12 PHE CD2  1 1 
       20 30288 1 1  12 PHE CE1  C 25.118  -9.821  -5.214 1.00 . A A .  12 PHE CE1  1 1 
       20 30289 1 1  12 PHE CE2  C 23.071  -9.994  -6.428 1.00 . A A .  12 PHE CE2  1 1 
       20 30290 1 1  12 PHE CG   C 25.101  -9.426  -7.584 1.00 . A A .  12 PHE CG   1 1 
       20 30291 1 1  12 PHE CZ   C 23.782 -10.203  -5.267 1.00 . A A .  12 PHE CZ   1 1 
       20 30292 1 1  12 PHE H    H 26.847  -8.991 -11.201 1.00 . A A .  12 PHE H    1 1 
       20 30293 1 1  12 PHE HA   H 27.319 -10.567  -9.019 1.00 . A A .  12 PHE HA   1 1 
       20 30294 1 1  12 PHE HB2  H 26.601  -8.341  -8.592 1.00 . A A .  12 PHE HB2  1 1 
       20 30295 1 1  12 PHE HB3  H 25.111  -8.565  -9.503 1.00 . A A .  12 PHE HB3  1 1 
       20 30296 1 1  12 PHE HD1  H 26.843  -9.307  -6.360 1.00 . A A .  12 PHE HD1  1 1 
       20 30297 1 1  12 PHE HD2  H 23.197  -9.623  -8.527 1.00 . A A .  12 PHE HD2  1 1 
       20 30298 1 1  12 PHE HE1  H 25.662  -9.875  -4.282 1.00 . A A .  12 PHE HE1  1 1 
       20 30299 1 1  12 PHE HE2  H 22.010 -10.187  -6.450 1.00 . A A .  12 PHE HE2  1 1 
       20 30300 1 1  12 PHE HZ   H 23.270 -10.511  -4.368 1.00 . A A .  12 PHE HZ   1 1 
       20 30301 1 1  12 PHE N    N 26.846  -9.924 -10.914 1.00 . A A .  12 PHE N    1 1 
       20 30302 1 1  12 PHE O    O 25.582 -12.354  -8.832 1.00 . A A .  12 PHE O    1 1 
       20 30303 1 1  13 PHE C    C 24.144 -13.722 -10.697 1.00 . A A .  13 PHE C    1 1 
       20 30304 1 1  13 PHE CA   C 23.460 -12.369 -10.557 1.00 . A A .  13 PHE CA   1 1 
       20 30305 1 1  13 PHE CB   C 22.525 -12.129 -11.750 1.00 . A A .  13 PHE CB   1 1 
       20 30306 1 1  13 PHE CD1  C 21.502  -9.892 -11.262 1.00 . A A .  13 PHE CD1  1 1 
       20 30307 1 1  13 PHE CD2  C 20.086 -11.807 -11.270 1.00 . A A .  13 PHE CD2  1 1 
       20 30308 1 1  13 PHE CE1  C 20.421  -9.090 -10.952 1.00 . A A .  13 PHE CE1  1 1 
       20 30309 1 1  13 PHE CE2  C 19.002 -11.010 -10.962 1.00 . A A .  13 PHE CE2  1 1 
       20 30310 1 1  13 PHE CG   C 21.348 -11.258 -11.424 1.00 . A A .  13 PHE CG   1 1 
       20 30311 1 1  13 PHE CZ   C 19.169  -9.651 -10.802 1.00 . A A .  13 PHE CZ   1 1 
       20 30312 1 1  13 PHE H    H 24.393 -10.527 -11.048 1.00 . A A .  13 PHE H    1 1 
       20 30313 1 1  13 PHE HA   H 22.883 -12.367  -9.641 1.00 . A A .  13 PHE HA   1 1 
       20 30314 1 1  13 PHE HB2  H 23.079 -11.655 -12.545 1.00 . A A .  13 PHE HB2  1 1 
       20 30315 1 1  13 PHE HB3  H 22.149 -13.079 -12.098 1.00 . A A .  13 PHE HB3  1 1 
       20 30316 1 1  13 PHE HD1  H 22.479  -9.452 -11.381 1.00 . A A .  13 PHE HD1  1 1 
       20 30317 1 1  13 PHE HD2  H 19.952 -12.872 -11.395 1.00 . A A .  13 PHE HD2  1 1 
       20 30318 1 1  13 PHE HE1  H 20.556  -8.025 -10.828 1.00 . A A .  13 PHE HE1  1 1 
       20 30319 1 1  13 PHE HE2  H 18.022 -11.452 -10.845 1.00 . A A .  13 PHE HE2  1 1 
       20 30320 1 1  13 PHE HZ   H 18.322  -9.026 -10.559 1.00 . A A .  13 PHE HZ   1 1 
       20 30321 1 1  13 PHE N    N 24.455 -11.312 -10.457 1.00 . A A .  13 PHE N    1 1 
       20 30322 1 1  13 PHE O    O 23.859 -14.655  -9.944 1.00 . A A .  13 PHE O    1 1 
       20 30323 1 1  14 ARG C    C 26.608 -15.449 -10.659 1.00 . A A .  14 ARG C    1 1 
       20 30324 1 1  14 ARG CA   C 25.787 -15.058 -11.882 1.00 . A A .  14 ARG CA   1 1 
       20 30325 1 1  14 ARG CB   C 26.694 -14.944 -13.116 1.00 . A A .  14 ARG CB   1 1 
       20 30326 1 1  14 ARG CD   C 25.948 -17.214 -13.937 1.00 . A A .  14 ARG CD   1 1 
       20 30327 1 1  14 ARG CG   C 27.131 -16.288 -13.688 1.00 . A A .  14 ARG CG   1 1 
       20 30328 1 1  14 ARG CZ   C 24.726 -18.905 -12.618 1.00 . A A .  14 ARG CZ   1 1 
       20 30329 1 1  14 ARG H    H 25.251 -13.038 -12.217 1.00 . A A .  14 ARG H    1 1 
       20 30330 1 1  14 ARG HA   H 25.057 -15.831 -12.054 1.00 . A A .  14 ARG HA   1 1 
       20 30331 1 1  14 ARG HB2  H 26.166 -14.405 -13.890 1.00 . A A .  14 ARG HB2  1 1 
       20 30332 1 1  14 ARG HB3  H 27.583 -14.391 -12.847 1.00 . A A .  14 ARG HB3  1 1 
       20 30333 1 1  14 ARG HD2  H 25.040 -16.630 -13.930 1.00 . A A .  14 ARG HD2  1 1 
       20 30334 1 1  14 ARG HD3  H 26.069 -17.679 -14.904 1.00 . A A .  14 ARG HD3  1 1 
       20 30335 1 1  14 ARG HE   H 26.669 -18.498 -12.435 1.00 . A A .  14 ARG HE   1 1 
       20 30336 1 1  14 ARG HG2  H 27.643 -16.117 -14.625 1.00 . A A .  14 ARG HG2  1 1 
       20 30337 1 1  14 ARG HG3  H 27.807 -16.762 -12.990 1.00 . A A .  14 ARG HG3  1 1 
       20 30338 1 1  14 ARG HH11 H 23.581 -17.905 -13.950 1.00 . A A .  14 ARG HH11 1 1 
       20 30339 1 1  14 ARG HH12 H 22.752 -19.099 -13.008 1.00 . A A .  14 ARG HH12 1 1 
       20 30340 1 1  14 ARG HH21 H 25.590 -20.065 -11.212 1.00 . A A .  14 ARG HH21 1 1 
       20 30341 1 1  14 ARG HH22 H 23.895 -20.329 -11.449 1.00 . A A .  14 ARG HH22 1 1 
       20 30342 1 1  14 ARG N    N 25.060 -13.818 -11.655 1.00 . A A .  14 ARG N    1 1 
       20 30343 1 1  14 ARG NE   N 25.850 -18.260 -12.920 1.00 . A A .  14 ARG NE   1 1 
       20 30344 1 1  14 ARG NH1  N 23.593 -18.613 -13.244 1.00 . A A .  14 ARG NH1  1 1 
       20 30345 1 1  14 ARG NH2  N 24.737 -19.844 -11.684 1.00 . A A .  14 ARG NH2  1 1 
       20 30346 1 1  14 ARG O    O 26.523 -16.587 -10.196 1.00 . A A .  14 ARG O    1 1 
       20 30347 1 1  15 ASP C    C 27.381 -15.254  -7.774 1.00 . A A .  15 ASP C    1 1 
       20 30348 1 1  15 ASP CA   C 28.240 -14.837  -8.974 1.00 . A A .  15 ASP CA   1 1 
       20 30349 1 1  15 ASP CB   C 29.216 -13.687  -8.633 1.00 . A A .  15 ASP CB   1 1 
       20 30350 1 1  15 ASP CG   C 28.603 -12.478  -7.934 1.00 . A A .  15 ASP CG   1 1 
       20 30351 1 1  15 ASP H    H 27.462 -13.624 -10.546 1.00 . A A .  15 ASP H    1 1 
       20 30352 1 1  15 ASP HA   H 28.832 -15.699  -9.252 1.00 . A A .  15 ASP HA   1 1 
       20 30353 1 1  15 ASP HB2  H 29.993 -14.076  -7.994 1.00 . A A .  15 ASP HB2  1 1 
       20 30354 1 1  15 ASP HB3  H 29.666 -13.339  -9.553 1.00 . A A .  15 ASP HB3  1 1 
       20 30355 1 1  15 ASP N    N 27.414 -14.522 -10.137 1.00 . A A .  15 ASP N    1 1 
       20 30356 1 1  15 ASP O    O 27.770 -16.135  -7.008 1.00 . A A .  15 ASP O    1 1 
       20 30357 1 1  15 ASP OD1  O 27.617 -12.633  -7.190 1.00 . A A .  15 ASP OD1  1 1 
       20 30358 1 1  15 ASP OD2  O 29.134 -11.363  -8.126 1.00 . A A .  15 ASP OD2  1 1 
       20 30359 1 1  16 MET C    C 24.816 -16.418  -6.669 1.00 . A A .  16 MET C    1 1 
       20 30360 1 1  16 MET CA   C 25.305 -14.987  -6.528 1.00 . A A .  16 MET CA   1 1 
       20 30361 1 1  16 MET CB   C 24.108 -14.036  -6.498 1.00 . A A .  16 MET CB   1 1 
       20 30362 1 1  16 MET CE   C 21.245 -14.546  -4.544 1.00 . A A .  16 MET CE   1 1 
       20 30363 1 1  16 MET CG   C 23.764 -13.529  -5.107 1.00 . A A .  16 MET CG   1 1 
       20 30364 1 1  16 MET H    H 25.922 -13.965  -8.271 1.00 . A A .  16 MET H    1 1 
       20 30365 1 1  16 MET HA   H 25.858 -14.893  -5.603 1.00 . A A .  16 MET HA   1 1 
       20 30366 1 1  16 MET HB2  H 24.325 -13.189  -7.127 1.00 . A A .  16 MET HB2  1 1 
       20 30367 1 1  16 MET HB3  H 23.244 -14.551  -6.892 1.00 . A A .  16 MET HB3  1 1 
       20 30368 1 1  16 MET HE1  H 21.931 -15.167  -3.985 1.00 . A A .  16 MET HE1  1 1 
       20 30369 1 1  16 MET HE2  H 20.371 -14.345  -3.944 1.00 . A A .  16 MET HE2  1 1 
       20 30370 1 1  16 MET HE3  H 20.952 -15.057  -5.448 1.00 . A A .  16 MET HE3  1 1 
       20 30371 1 1  16 MET HG2  H 23.943 -14.321  -4.396 1.00 . A A .  16 MET HG2  1 1 
       20 30372 1 1  16 MET HG3  H 24.405 -12.691  -4.876 1.00 . A A .  16 MET HG3  1 1 
       20 30373 1 1  16 MET N    N 26.201 -14.648  -7.626 1.00 . A A .  16 MET N    1 1 
       20 30374 1 1  16 MET O    O 24.939 -17.221  -5.745 1.00 . A A .  16 MET O    1 1 
       20 30375 1 1  16 MET SD   S 22.047 -13.000  -4.966 1.00 . A A .  16 MET SD   1 1 
       20 30376 1 1  17 ASP C    C 24.842 -19.104  -7.835 1.00 . A A .  17 ASP C    1 1 
       20 30377 1 1  17 ASP CA   C 23.760 -18.071  -8.100 1.00 . A A .  17 ASP CA   1 1 
       20 30378 1 1  17 ASP CB   C 23.253 -18.187  -9.540 1.00 . A A .  17 ASP CB   1 1 
       20 30379 1 1  17 ASP CG   C 22.500 -19.481  -9.795 1.00 . A A .  17 ASP CG   1 1 
       20 30380 1 1  17 ASP H    H 24.198 -16.051  -8.544 1.00 . A A .  17 ASP H    1 1 
       20 30381 1 1  17 ASP HA   H 22.941 -18.251  -7.419 1.00 . A A .  17 ASP HA   1 1 
       20 30382 1 1  17 ASP HB2  H 22.588 -17.360  -9.748 1.00 . A A .  17 ASP HB2  1 1 
       20 30383 1 1  17 ASP HB3  H 24.095 -18.142 -10.216 1.00 . A A .  17 ASP HB3  1 1 
       20 30384 1 1  17 ASP N    N 24.264 -16.734  -7.840 1.00 . A A .  17 ASP N    1 1 
       20 30385 1 1  17 ASP O    O 24.605 -20.079  -7.136 1.00 . A A .  17 ASP O    1 1 
       20 30386 1 1  17 ASP OD1  O 23.025 -20.559  -9.437 1.00 . A A .  17 ASP OD1  1 1 
       20 30387 1 1  17 ASP OD2  O 21.387 -19.418 -10.356 1.00 . A A .  17 ASP OD2  1 1 
       20 30388 1 1  18 ASP C    C 27.348 -20.071  -6.693 1.00 . A A .  18 ASP C    1 1 
       20 30389 1 1  18 ASP CA   C 27.144 -19.801  -8.179 1.00 . A A .  18 ASP CA   1 1 
       20 30390 1 1  18 ASP CB   C 28.426 -19.231  -8.794 1.00 . A A .  18 ASP CB   1 1 
       20 30391 1 1  18 ASP CG   C 28.540 -19.514 -10.282 1.00 . A A .  18 ASP CG   1 1 
       20 30392 1 1  18 ASP H    H 26.171 -18.078  -8.926 1.00 . A A .  18 ASP H    1 1 
       20 30393 1 1  18 ASP HA   H 26.895 -20.733  -8.665 1.00 . A A .  18 ASP HA   1 1 
       20 30394 1 1  18 ASP HB2  H 28.443 -18.160  -8.650 1.00 . A A .  18 ASP HB2  1 1 
       20 30395 1 1  18 ASP HB3  H 29.279 -19.666  -8.299 1.00 . A A .  18 ASP HB3  1 1 
       20 30396 1 1  18 ASP N    N 26.033 -18.880  -8.381 1.00 . A A .  18 ASP N    1 1 
       20 30397 1 1  18 ASP O    O 27.433 -21.225  -6.272 1.00 . A A .  18 ASP O    1 1 
       20 30398 1 1  18 ASP OD1  O 27.494 -19.558 -10.961 1.00 . A A .  18 ASP OD1  1 1 
       20 30399 1 1  18 ASP OD2  O 29.676 -19.687 -10.769 1.00 . A A .  18 ASP OD2  1 1 
       20 30400 1 1  19 GLU C    C 26.409 -19.913  -3.858 1.00 . A A .  19 GLU C    1 1 
       20 30401 1 1  19 GLU CA   C 27.585 -19.148  -4.461 1.00 . A A .  19 GLU CA   1 1 
       20 30402 1 1  19 GLU CB   C 27.719 -17.774  -3.805 1.00 . A A .  19 GLU CB   1 1 
       20 30403 1 1  19 GLU CD   C 27.418 -17.597  -1.291 1.00 . A A .  19 GLU CD   1 1 
       20 30404 1 1  19 GLU CG   C 28.385 -17.824  -2.443 1.00 . A A .  19 GLU CG   1 1 
       20 30405 1 1  19 GLU HA   H 28.491 -19.713  -4.293 1.00 . A A .  19 GLU HA   1 1 
       20 30406 1 1  19 GLU HB2  H 28.306 -17.134  -4.447 1.00 . A A .  19 GLU HB2  1 1 
       20 30407 1 1  19 GLU HB3  H 26.736 -17.345  -3.686 1.00 . A A .  19 GLU HB3  1 1 
       20 30408 1 1  19 GLU HG2  H 28.847 -18.792  -2.319 1.00 . A A .  19 GLU HG2  1 1 
       20 30409 1 1  19 GLU HG3  H 29.145 -17.058  -2.409 1.00 . A A .  19 GLU HG3  1 1 
       20 30410 1 1  19 GLU N    N 27.409 -19.007  -5.900 1.00 . A A .  19 GLU N    1 1 
       20 30411 1 1  19 GLU O    O 26.584 -20.977  -3.260 1.00 . A A .  19 GLU O    1 1 
       20 30412 1 1  19 GLU OE1  O 26.199 -17.481  -1.544 1.00 . A A .  19 GLU OE1  1 1 
       20 30413 1 1  19 GLU OE2  O 27.881 -17.535  -0.133 1.00 . A A .  19 GLU OE2  1 1 
       20 30414 1 1  20 GLU C    C 23.946 -21.475  -3.952 1.00 . A A .  20 GLU C    1 1 
       20 30415 1 1  20 GLU CA   C 23.994 -20.009  -3.526 1.00 . A A .  20 GLU CA   1 1 
       20 30416 1 1  20 GLU CB   C 22.754 -19.271  -4.041 1.00 . A A .  20 GLU CB   1 1 
       20 30417 1 1  20 GLU CD   C 21.898 -18.236  -1.898 1.00 . A A .  20 GLU CD   1 1 
       20 30418 1 1  20 GLU CG   C 21.615 -19.202  -3.032 1.00 . A A .  20 GLU CG   1 1 
       20 30419 1 1  20 GLU H    H 25.128 -18.528  -4.526 1.00 . A A .  20 GLU H    1 1 
       20 30420 1 1  20 GLU HA   H 24.017 -19.958  -2.449 1.00 . A A .  20 GLU HA   1 1 
       20 30421 1 1  20 GLU HB2  H 23.035 -18.262  -4.303 1.00 . A A .  20 GLU HB2  1 1 
       20 30422 1 1  20 GLU HB3  H 22.393 -19.774  -4.926 1.00 . A A .  20 GLU HB3  1 1 
       20 30423 1 1  20 GLU HG2  H 20.717 -18.882  -3.539 1.00 . A A .  20 GLU HG2  1 1 
       20 30424 1 1  20 GLU HG3  H 21.460 -20.186  -2.615 1.00 . A A .  20 GLU HG3  1 1 
       20 30425 1 1  20 GLU N    N 25.205 -19.371  -4.034 1.00 . A A .  20 GLU N    1 1 
       20 30426 1 1  20 GLU O    O 23.481 -22.334  -3.207 1.00 . A A .  20 GLU O    1 1 
       20 30427 1 1  20 GLU OE1  O 22.799 -18.526  -1.084 1.00 . A A .  20 GLU OE1  1 1 
       20 30428 1 1  20 GLU OE2  O 21.223 -17.188  -1.826 1.00 . A A .  20 GLU OE2  1 1 
       20 30429 1 1  21 SER C    C 25.406 -23.963  -4.822 1.00 . A A .  21 SER C    1 1 
       20 30430 1 1  21 SER CA   C 24.478 -23.108  -5.675 1.00 . A A .  21 SER CA   1 1 
       20 30431 1 1  21 SER CB   C 24.937 -23.102  -7.139 1.00 . A A .  21 SER CB   1 1 
       20 30432 1 1  21 SER H    H 24.813 -21.029  -5.698 1.00 . A A .  21 SER H    1 1 
       20 30433 1 1  21 SER HA   H 23.478 -23.512  -5.615 1.00 . A A .  21 SER HA   1 1 
       20 30434 1 1  21 SER HB2  H 25.462 -22.182  -7.344 1.00 . A A .  21 SER HB2  1 1 
       20 30435 1 1  21 SER HB3  H 25.597 -23.936  -7.315 1.00 . A A .  21 SER HB3  1 1 
       20 30436 1 1  21 SER HG   H 23.668 -22.345  -8.431 1.00 . A A .  21 SER HG   1 1 
       20 30437 1 1  21 SER N    N 24.446 -21.752  -5.153 1.00 . A A .  21 SER N    1 1 
       20 30438 1 1  21 SER O    O 25.069 -25.090  -4.461 1.00 . A A .  21 SER O    1 1 
       20 30439 1 1  21 SER OG   O 23.830 -23.199  -8.019 1.00 . A A .  21 SER OG   1 1 
       20 30440 1 1  22 TRP C    C 26.938 -24.398  -2.274 1.00 . A A .  22 TRP C    1 1 
       20 30441 1 1  22 TRP CA   C 27.537 -24.105  -3.641 1.00 . A A .  22 TRP CA   1 1 
       20 30442 1 1  22 TRP CB   C 28.816 -23.279  -3.463 1.00 . A A .  22 TRP CB   1 1 
       20 30443 1 1  22 TRP CD1  C 30.638 -24.822  -2.529 1.00 . A A .  22 TRP CD1  1 1 
       20 30444 1 1  22 TRP CD2  C 29.731 -23.455  -1.003 1.00 . A A .  22 TRP CD2  1 1 
       20 30445 1 1  22 TRP CE2  C 30.695 -24.259  -0.371 1.00 . A A .  22 TRP CE2  1 1 
       20 30446 1 1  22 TRP CE3  C 29.036 -22.514  -0.237 1.00 . A A .  22 TRP CE3  1 1 
       20 30447 1 1  22 TRP CG   C 29.707 -23.832  -2.389 1.00 . A A .  22 TRP CG   1 1 
       20 30448 1 1  22 TRP CH2  C 30.282 -23.232   1.714 1.00 . A A .  22 TRP CH2  1 1 
       20 30449 1 1  22 TRP CZ2  C 30.978 -24.158   0.989 1.00 . A A .  22 TRP CZ2  1 1 
       20 30450 1 1  22 TRP CZ3  C 29.319 -22.414   1.112 1.00 . A A .  22 TRP CZ3  1 1 
       20 30451 1 1  22 TRP H    H 26.764 -22.491  -4.778 1.00 . A A .  22 TRP H    1 1 
       20 30452 1 1  22 TRP HA   H 27.782 -25.045  -4.125 1.00 . A A .  22 TRP HA   1 1 
       20 30453 1 1  22 TRP HB2  H 29.370 -23.270  -4.392 1.00 . A A .  22 TRP HB2  1 1 
       20 30454 1 1  22 TRP HB3  H 28.552 -22.267  -3.194 1.00 . A A .  22 TRP HB3  1 1 
       20 30455 1 1  22 TRP HD1  H 30.858 -25.322  -3.462 1.00 . A A .  22 TRP HD1  1 1 
       20 30456 1 1  22 TRP HE1  H 31.920 -25.760  -1.161 1.00 . A A .  22 TRP HE1  1 1 
       20 30457 1 1  22 TRP HE3  H 28.291 -21.869  -0.682 1.00 . A A .  22 TRP HE3  1 1 
       20 30458 1 1  22 TRP HH2  H 30.467 -23.123   2.772 1.00 . A A .  22 TRP HH2  1 1 
       20 30459 1 1  22 TRP HZ2  H 31.718 -24.783   1.468 1.00 . A A .  22 TRP HZ2  1 1 
       20 30460 1 1  22 TRP HZ3  H 28.790 -21.695   1.719 1.00 . A A .  22 TRP HZ3  1 1 
       20 30461 1 1  22 TRP N    N 26.566 -23.402  -4.476 1.00 . A A .  22 TRP N    1 1 
       20 30462 1 1  22 TRP NE1  N 31.228 -25.089  -1.319 1.00 . A A .  22 TRP NE1  1 1 
       20 30463 1 1  22 TRP O    O 27.107 -25.487  -1.734 1.00 . A A .  22 TRP O    1 1 
       20 30464 1 1  23 ILE C    C 24.633 -24.712  -0.429 1.00 . A A .  23 ILE C    1 1 
       20 30465 1 1  23 ILE CA   C 25.644 -23.569  -0.404 1.00 . A A .  23 ILE CA   1 1 
       20 30466 1 1  23 ILE CB   C 24.982 -22.254   0.095 1.00 . A A .  23 ILE CB   1 1 
       20 30467 1 1  23 ILE CD1  C 25.350 -20.472   1.882 1.00 . A A .  23 ILE CD1  1 1 
       20 30468 1 1  23 ILE CG1  C 25.451 -21.937   1.520 1.00 . A A .  23 ILE CG1  1 1 
       20 30469 1 1  23 ILE CG2  C 23.458 -22.328   0.044 1.00 . A A .  23 ILE CG2  1 1 
       20 30470 1 1  23 ILE H    H 26.178 -22.553  -2.179 1.00 . A A .  23 ILE H    1 1 
       20 30471 1 1  23 ILE HA   H 26.424 -23.833   0.285 1.00 . A A .  23 ILE HA   1 1 
       20 30472 1 1  23 ILE HB   H 25.295 -21.455  -0.559 1.00 . A A .  23 ILE HB   1 1 
       20 30473 1 1  23 ILE HD11 H 24.526 -20.024   1.347 1.00 . A A .  23 ILE HD11 1 1 
       20 30474 1 1  23 ILE HD12 H 25.185 -20.374   2.944 1.00 . A A .  23 ILE HD12 1 1 
       20 30475 1 1  23 ILE HD13 H 26.268 -19.971   1.613 1.00 . A A .  23 ILE HD13 1 1 
       20 30476 1 1  23 ILE HG12 H 24.850 -22.494   2.222 1.00 . A A .  23 ILE HG12 1 1 
       20 30477 1 1  23 ILE HG13 H 26.484 -22.232   1.625 1.00 . A A .  23 ILE HG13 1 1 
       20 30478 1 1  23 ILE HG21 H 23.116 -23.158   0.646 1.00 . A A .  23 ILE HG21 1 1 
       20 30479 1 1  23 ILE HG22 H 23.041 -21.410   0.431 1.00 . A A .  23 ILE HG22 1 1 
       20 30480 1 1  23 ILE HG23 H 23.135 -22.466  -0.975 1.00 . A A .  23 ILE HG23 1 1 
       20 30481 1 1  23 ILE N    N 26.258 -23.408  -1.709 1.00 . A A .  23 ILE N    1 1 
       20 30482 1 1  23 ILE O    O 24.688 -25.608   0.405 1.00 . A A .  23 ILE O    1 1 
       20 30483 1 1  24 LYS C    C 23.373 -27.113  -1.672 1.00 . A A .  24 LYS C    1 1 
       20 30484 1 1  24 LYS CA   C 22.721 -25.740  -1.526 1.00 . A A .  24 LYS CA   1 1 
       20 30485 1 1  24 LYS CB   C 21.811 -25.467  -2.727 1.00 . A A .  24 LYS CB   1 1 
       20 30486 1 1  24 LYS CD   C 19.789 -24.256  -3.620 1.00 . A A .  24 LYS CD   1 1 
       20 30487 1 1  24 LYS CE   C 20.426 -23.874  -4.949 1.00 . A A .  24 LYS CE   1 1 
       20 30488 1 1  24 LYS CG   C 20.819 -24.335  -2.501 1.00 . A A .  24 LYS CG   1 1 
       20 30489 1 1  24 LYS H    H 23.738 -23.958  -2.056 1.00 . A A .  24 LYS H    1 1 
       20 30490 1 1  24 LYS HA   H 22.125 -25.735  -0.624 1.00 . A A .  24 LYS HA   1 1 
       20 30491 1 1  24 LYS HB2  H 22.426 -25.213  -3.577 1.00 . A A .  24 LYS HB2  1 1 
       20 30492 1 1  24 LYS HB3  H 21.255 -26.365  -2.952 1.00 . A A .  24 LYS HB3  1 1 
       20 30493 1 1  24 LYS HD2  H 19.311 -25.220  -3.725 1.00 . A A .  24 LYS HD2  1 1 
       20 30494 1 1  24 LYS HD3  H 19.049 -23.512  -3.363 1.00 . A A .  24 LYS HD3  1 1 
       20 30495 1 1  24 LYS HE2  H 21.177 -24.610  -5.200 1.00 . A A .  24 LYS HE2  1 1 
       20 30496 1 1  24 LYS HE3  H 19.661 -23.869  -5.712 1.00 . A A .  24 LYS HE3  1 1 
       20 30497 1 1  24 LYS HG2  H 20.303 -24.502  -1.566 1.00 . A A .  24 LYS HG2  1 1 
       20 30498 1 1  24 LYS HG3  H 21.357 -23.401  -2.452 1.00 . A A .  24 LYS HG3  1 1 
       20 30499 1 1  24 LYS HZ1  H 21.615 -22.430  -4.018 1.00 . A A .  24 LYS HZ1  1 1 
       20 30500 1 1  24 LYS HZ2  H 21.700 -22.401  -5.708 1.00 . A A .  24 LYS HZ2  1 1 
       20 30501 1 1  24 LYS HZ3  H 20.335 -21.787  -4.917 1.00 . A A .  24 LYS HZ3  1 1 
       20 30502 1 1  24 LYS N    N 23.727 -24.690  -1.403 1.00 . A A .  24 LYS N    1 1 
       20 30503 1 1  24 LYS NZ   N 21.064 -22.531  -4.895 1.00 . A A .  24 LYS NZ   1 1 
       20 30504 1 1  24 LYS O    O 22.996 -28.066  -0.988 1.00 . A A .  24 LYS O    1 1 
       20 30505 1 1  25 GLU C    C 25.735 -28.960  -1.533 1.00 . A A .  25 GLU C    1 1 
       20 30506 1 1  25 GLU CA   C 25.055 -28.466  -2.804 1.00 . A A .  25 GLU CA   1 1 
       20 30507 1 1  25 GLU CB   C 26.085 -28.290  -3.932 1.00 . A A .  25 GLU CB   1 1 
       20 30508 1 1  25 GLU CD   C 26.885 -30.667  -4.339 1.00 . A A .  25 GLU CD   1 1 
       20 30509 1 1  25 GLU CG   C 27.257 -29.266  -3.877 1.00 . A A .  25 GLU CG   1 1 
       20 30510 1 1  25 GLU H    H 24.613 -26.414  -3.080 1.00 . A A .  25 GLU H    1 1 
       20 30511 1 1  25 GLU HA   H 24.321 -29.199  -3.106 1.00 . A A .  25 GLU HA   1 1 
       20 30512 1 1  25 GLU HB2  H 25.582 -28.422  -4.881 1.00 . A A .  25 GLU HB2  1 1 
       20 30513 1 1  25 GLU HB3  H 26.480 -27.286  -3.887 1.00 . A A .  25 GLU HB3  1 1 
       20 30514 1 1  25 GLU HG2  H 28.051 -28.896  -4.507 1.00 . A A .  25 GLU HG2  1 1 
       20 30515 1 1  25 GLU HG3  H 27.609 -29.325  -2.857 1.00 . A A .  25 GLU HG3  1 1 
       20 30516 1 1  25 GLU N    N 24.354 -27.209  -2.566 1.00 . A A .  25 GLU N    1 1 
       20 30517 1 1  25 GLU O    O 25.683 -30.147  -1.208 1.00 . A A .  25 GLU O    1 1 
       20 30518 1 1  25 GLU OE1  O 26.105 -30.789  -5.308 1.00 . A A .  25 GLU OE1  1 1 
       20 30519 1 1  25 GLU OE2  O 27.377 -31.643  -3.736 1.00 . A A .  25 GLU OE2  1 1 
       20 30520 1 1  26 LYS C    C 26.088 -28.788   1.491 1.00 . A A .  26 LYS C    1 1 
       20 30521 1 1  26 LYS CA   C 27.077 -28.389   0.401 1.00 . A A .  26 LYS CA   1 1 
       20 30522 1 1  26 LYS CB   C 27.958 -27.223   0.847 1.00 . A A .  26 LYS CB   1 1 
       20 30523 1 1  26 LYS CD   C 30.422 -27.589   1.244 1.00 . A A .  26 LYS CD   1 1 
       20 30524 1 1  26 LYS CE   C 30.612 -28.691   0.210 1.00 . A A .  26 LYS CE   1 1 
       20 30525 1 1  26 LYS CG   C 29.027 -27.614   1.859 1.00 . A A .  26 LYS CG   1 1 
       20 30526 1 1  26 LYS H    H 26.393 -27.117  -1.140 1.00 . A A .  26 LYS H    1 1 
       20 30527 1 1  26 LYS HA   H 27.709 -29.238   0.186 1.00 . A A .  26 LYS HA   1 1 
       20 30528 1 1  26 LYS HB2  H 28.446 -26.820  -0.024 1.00 . A A .  26 LYS HB2  1 1 
       20 30529 1 1  26 LYS HB3  H 27.338 -26.456   1.282 1.00 . A A .  26 LYS HB3  1 1 
       20 30530 1 1  26 LYS HD2  H 30.574 -26.633   0.766 1.00 . A A .  26 LYS HD2  1 1 
       20 30531 1 1  26 LYS HD3  H 31.151 -27.718   2.030 1.00 . A A .  26 LYS HD3  1 1 
       20 30532 1 1  26 LYS HE2  H 31.493 -29.261   0.469 1.00 . A A .  26 LYS HE2  1 1 
       20 30533 1 1  26 LYS HE3  H 29.749 -29.340   0.224 1.00 . A A .  26 LYS HE3  1 1 
       20 30534 1 1  26 LYS HG2  H 28.998 -26.919   2.684 1.00 . A A .  26 LYS HG2  1 1 
       20 30535 1 1  26 LYS HG3  H 28.821 -28.612   2.219 1.00 . A A .  26 LYS HG3  1 1 
       20 30536 1 1  26 LYS HZ1  H 30.106 -27.369  -1.328 1.00 . A A .  26 LYS HZ1  1 1 
       20 30537 1 1  26 LYS HZ2  H 31.747 -27.775  -1.284 1.00 . A A .  26 LYS HZ2  1 1 
       20 30538 1 1  26 LYS HZ3  H 30.617 -28.886  -1.873 1.00 . A A .  26 LYS HZ3  1 1 
       20 30539 1 1  26 LYS N    N 26.379 -28.045  -0.826 1.00 . A A .  26 LYS N    1 1 
       20 30540 1 1  26 LYS NZ   N 30.783 -28.142  -1.164 1.00 . A A .  26 LYS NZ   1 1 
       20 30541 1 1  26 LYS O    O 26.267 -29.811   2.152 1.00 . A A .  26 LYS O    1 1 
       20 30542 1 1  27 LYS C    C 23.474 -29.717   2.421 1.00 . A A .  27 LYS C    1 1 
       20 30543 1 1  27 LYS CA   C 24.006 -28.307   2.651 1.00 . A A .  27 LYS CA   1 1 
       20 30544 1 1  27 LYS CB   C 22.864 -27.291   2.578 1.00 . A A .  27 LYS CB   1 1 
       20 30545 1 1  27 LYS CD   C 22.888 -25.620   4.474 1.00 . A A .  27 LYS CD   1 1 
       20 30546 1 1  27 LYS CE   C 23.740 -26.429   5.441 1.00 . A A .  27 LYS CE   1 1 
       20 30547 1 1  27 LYS CG   C 23.263 -25.890   3.021 1.00 . A A .  27 LYS CG   1 1 
       20 30548 1 1  27 LYS H    H 24.917 -27.209   1.094 1.00 . A A .  27 LYS H    1 1 
       20 30549 1 1  27 LYS HA   H 24.465 -28.258   3.629 1.00 . A A .  27 LYS HA   1 1 
       20 30550 1 1  27 LYS HB2  H 22.515 -27.235   1.557 1.00 . A A .  27 LYS HB2  1 1 
       20 30551 1 1  27 LYS HB3  H 22.054 -27.631   3.208 1.00 . A A .  27 LYS HB3  1 1 
       20 30552 1 1  27 LYS HD2  H 23.031 -24.569   4.680 1.00 . A A .  27 LYS HD2  1 1 
       20 30553 1 1  27 LYS HD3  H 21.850 -25.878   4.621 1.00 . A A .  27 LYS HD3  1 1 
       20 30554 1 1  27 LYS HE2  H 23.384 -27.449   5.448 1.00 . A A .  27 LYS HE2  1 1 
       20 30555 1 1  27 LYS HE3  H 24.766 -26.409   5.103 1.00 . A A .  27 LYS HE3  1 1 
       20 30556 1 1  27 LYS HG2  H 24.332 -25.780   2.908 1.00 . A A .  27 LYS HG2  1 1 
       20 30557 1 1  27 LYS HG3  H 22.760 -25.171   2.393 1.00 . A A .  27 LYS HG3  1 1 
       20 30558 1 1  27 LYS HZ1  H 22.692 -25.887   7.166 1.00 . A A .  27 LYS HZ1  1 1 
       20 30559 1 1  27 LYS HZ2  H 24.253 -26.466   7.468 1.00 . A A .  27 LYS HZ2  1 1 
       20 30560 1 1  27 LYS HZ3  H 24.035 -24.909   6.846 1.00 . A A .  27 LYS HZ3  1 1 
       20 30561 1 1  27 LYS N    N 25.026 -28.001   1.658 1.00 . A A .  27 LYS N    1 1 
       20 30562 1 1  27 LYS NZ   N 23.675 -25.884   6.826 1.00 . A A .  27 LYS NZ   1 1 
       20 30563 1 1  27 LYS O    O 23.246 -30.469   3.368 1.00 . A A .  27 LYS O    1 1 
       20 30564 1 1  28 LEU C    C 23.761 -32.465   1.311 1.00 . A A .  28 LEU C    1 1 
       20 30565 1 1  28 LEU CA   C 22.809 -31.396   0.784 1.00 . A A .  28 LEU CA   1 1 
       20 30566 1 1  28 LEU CB   C 22.673 -31.510  -0.736 1.00 . A A .  28 LEU CB   1 1 
       20 30567 1 1  28 LEU CD1  C 20.272 -32.243  -0.745 1.00 . A A .  28 LEU CD1  1 1 
       20 30568 1 1  28 LEU CD2  C 21.721 -32.677  -2.741 1.00 . A A .  28 LEU CD2  1 1 
       20 30569 1 1  28 LEU CG   C 21.680 -32.569  -1.224 1.00 . A A .  28 LEU CG   1 1 
       20 30570 1 1  28 LEU H    H 23.504 -29.429   0.433 1.00 . A A .  28 LEU H    1 1 
       20 30571 1 1  28 LEU HA   H 21.840 -31.533   1.240 1.00 . A A .  28 LEU HA   1 1 
       20 30572 1 1  28 LEU HB2  H 22.360 -30.550  -1.122 1.00 . A A .  28 LEU HB2  1 1 
       20 30573 1 1  28 LEU HB3  H 23.645 -31.742  -1.148 1.00 . A A .  28 LEU HB3  1 1 
       20 30574 1 1  28 LEU HD11 H 20.117 -31.174  -0.777 1.00 . A A .  28 LEU HD11 1 1 
       20 30575 1 1  28 LEU HD12 H 19.551 -32.730  -1.386 1.00 . A A .  28 LEU HD12 1 1 
       20 30576 1 1  28 LEU HD13 H 20.146 -32.594   0.268 1.00 . A A .  28 LEU HD13 1 1 
       20 30577 1 1  28 LEU HD21 H 21.507 -31.713  -3.178 1.00 . A A .  28 LEU HD21 1 1 
       20 30578 1 1  28 LEU HD22 H 22.702 -33.003  -3.053 1.00 . A A .  28 LEU HD22 1 1 
       20 30579 1 1  28 LEU HD23 H 20.982 -33.392  -3.072 1.00 . A A .  28 LEU HD23 1 1 
       20 30580 1 1  28 LEU HG   H 21.958 -33.529  -0.814 1.00 . A A .  28 LEU HG   1 1 
       20 30581 1 1  28 LEU N    N 23.295 -30.072   1.148 1.00 . A A .  28 LEU N    1 1 
       20 30582 1 1  28 LEU O    O 23.334 -33.478   1.861 1.00 . A A .  28 LEU O    1 1 
       20 30583 1 1  29 LEU C    C 25.978 -33.335   3.121 1.00 . A A .  29 LEU C    1 1 
       20 30584 1 1  29 LEU CA   C 26.073 -33.160   1.608 1.00 . A A .  29 LEU CA   1 1 
       20 30585 1 1  29 LEU CB   C 27.473 -32.666   1.222 1.00 . A A .  29 LEU CB   1 1 
       20 30586 1 1  29 LEU CD1  C 28.413 -34.909   0.584 1.00 . A A .  29 LEU CD1  1 1 
       20 30587 1 1  29 LEU CD2  C 27.356 -33.452  -1.161 1.00 . A A .  29 LEU CD2  1 1 
       20 30588 1 1  29 LEU CG   C 28.172 -33.476   0.124 1.00 . A A .  29 LEU CG   1 1 
       20 30589 1 1  29 LEU H    H 25.336 -31.395   0.700 1.00 . A A .  29 LEU H    1 1 
       20 30590 1 1  29 LEU HA   H 25.889 -34.113   1.134 1.00 . A A .  29 LEU HA   1 1 
       20 30591 1 1  29 LEU HB2  H 27.393 -31.644   0.886 1.00 . A A .  29 LEU HB2  1 1 
       20 30592 1 1  29 LEU HB3  H 28.095 -32.688   2.104 1.00 . A A .  29 LEU HB3  1 1 
       20 30593 1 1  29 LEU HD11 H 28.738 -34.907   1.614 1.00 . A A .  29 LEU HD11 1 1 
       20 30594 1 1  29 LEU HD12 H 27.498 -35.476   0.496 1.00 . A A .  29 LEU HD12 1 1 
       20 30595 1 1  29 LEU HD13 H 29.176 -35.360  -0.032 1.00 . A A .  29 LEU HD13 1 1 
       20 30596 1 1  29 LEU HD21 H 26.996 -32.450  -1.342 1.00 . A A .  29 LEU HD21 1 1 
       20 30597 1 1  29 LEU HD22 H 27.977 -33.766  -1.988 1.00 . A A .  29 LEU HD22 1 1 
       20 30598 1 1  29 LEU HD23 H 26.515 -34.124  -1.069 1.00 . A A .  29 LEU HD23 1 1 
       20 30599 1 1  29 LEU HG   H 29.133 -33.030  -0.085 1.00 . A A .  29 LEU HG   1 1 
       20 30600 1 1  29 LEU N    N 25.057 -32.224   1.143 1.00 . A A .  29 LEU N    1 1 
       20 30601 1 1  29 LEU O    O 26.029 -34.452   3.635 1.00 . A A .  29 LEU O    1 1 
       20 30602 1 1  30 VAL C    C 24.546 -33.121   5.715 1.00 . A A .  30 VAL C    1 1 
       20 30603 1 1  30 VAL CA   C 25.716 -32.241   5.278 1.00 . A A .  30 VAL CA   1 1 
       20 30604 1 1  30 VAL CB   C 25.546 -30.808   5.842 1.00 . A A .  30 VAL CB   1 1 
       20 30605 1 1  30 VAL CG1  C 24.626 -30.794   7.053 1.00 . A A .  30 VAL CG1  1 1 
       20 30606 1 1  30 VAL CG2  C 26.902 -30.210   6.189 1.00 . A A .  30 VAL CG2  1 1 
       20 30607 1 1  30 VAL H    H 25.786 -31.360   3.362 1.00 . A A .  30 VAL H    1 1 
       20 30608 1 1  30 VAL HA   H 26.633 -32.656   5.675 1.00 . A A .  30 VAL HA   1 1 
       20 30609 1 1  30 VAL HB   H 25.098 -30.195   5.075 1.00 . A A .  30 VAL HB   1 1 
       20 30610 1 1  30 VAL HG11 H 24.914 -31.581   7.733 1.00 . A A .  30 VAL HG11 1 1 
       20 30611 1 1  30 VAL HG12 H 24.703 -29.839   7.552 1.00 . A A .  30 VAL HG12 1 1 
       20 30612 1 1  30 VAL HG13 H 23.608 -30.950   6.729 1.00 . A A .  30 VAL HG13 1 1 
       20 30613 1 1  30 VAL HG21 H 27.566 -30.304   5.341 1.00 . A A .  30 VAL HG21 1 1 
       20 30614 1 1  30 VAL HG22 H 26.782 -29.165   6.437 1.00 . A A .  30 VAL HG22 1 1 
       20 30615 1 1  30 VAL HG23 H 27.322 -30.734   7.035 1.00 . A A .  30 VAL HG23 1 1 
       20 30616 1 1  30 VAL N    N 25.827 -32.219   3.828 1.00 . A A .  30 VAL N    1 1 
       20 30617 1 1  30 VAL O    O 24.673 -33.919   6.645 1.00 . A A .  30 VAL O    1 1 
       20 30618 1 1  31 SER C    C 22.557 -35.259   5.334 1.00 . A A .  31 SER C    1 1 
       20 30619 1 1  31 SER CA   C 22.225 -33.770   5.351 1.00 . A A .  31 SER CA   1 1 
       20 30620 1 1  31 SER CB   C 21.087 -33.465   4.369 1.00 . A A .  31 SER CB   1 1 
       20 30621 1 1  31 SER H    H 23.374 -32.330   4.298 1.00 . A A .  31 SER H    1 1 
       20 30622 1 1  31 SER HA   H 21.909 -33.500   6.346 1.00 . A A .  31 SER HA   1 1 
       20 30623 1 1  31 SER HB2  H 20.140 -33.577   4.875 1.00 . A A .  31 SER HB2  1 1 
       20 30624 1 1  31 SER HB3  H 21.184 -32.449   4.012 1.00 . A A .  31 SER HB3  1 1 
       20 30625 1 1  31 SER HG   H 21.900 -34.175   2.736 1.00 . A A .  31 SER HG   1 1 
       20 30626 1 1  31 SER N    N 23.411 -32.978   5.033 1.00 . A A .  31 SER N    1 1 
       20 30627 1 1  31 SER O    O 22.050 -36.028   6.152 1.00 . A A .  31 SER O    1 1 
       20 30628 1 1  31 SER OG   O 21.114 -34.343   3.256 1.00 . A A .  31 SER OG   1 1 
       20 30629 1 1  32 SER C    C 24.794 -37.402   5.421 1.00 . A A .  32 SER C    1 1 
       20 30630 1 1  32 SER CA   C 23.843 -37.043   4.287 1.00 . A A .  32 SER CA   1 1 
       20 30631 1 1  32 SER CB   C 24.517 -37.285   2.933 1.00 . A A .  32 SER CB   1 1 
       20 30632 1 1  32 SER H    H 23.798 -34.985   3.791 1.00 . A A .  32 SER H    1 1 
       20 30633 1 1  32 SER HA   H 22.964 -37.664   4.360 1.00 . A A .  32 SER HA   1 1 
       20 30634 1 1  32 SER HB2  H 25.537 -36.931   2.970 1.00 . A A .  32 SER HB2  1 1 
       20 30635 1 1  32 SER HB3  H 24.512 -38.343   2.715 1.00 . A A .  32 SER HB3  1 1 
       20 30636 1 1  32 SER HG   H 23.678 -35.692   2.149 1.00 . A A .  32 SER HG   1 1 
       20 30637 1 1  32 SER N    N 23.423 -35.652   4.405 1.00 . A A .  32 SER N    1 1 
       20 30638 1 1  32 SER O    O 24.639 -38.433   6.075 1.00 . A A .  32 SER O    1 1 
       20 30639 1 1  32 SER OG   O 23.834 -36.603   1.892 1.00 . A A .  32 SER OG   1 1 
       20 30640 1 1  33 GLU C    C 27.546 -38.018   6.498 1.00 . A A .  33 GLU C    1 1 
       20 30641 1 1  33 GLU CA   C 26.763 -36.722   6.704 1.00 . A A .  33 GLU CA   1 1 
       20 30642 1 1  33 GLU CB   C 26.086 -36.715   8.083 1.00 . A A .  33 GLU CB   1 1 
       20 30643 1 1  33 GLU CD   C 28.190 -36.079   9.345 1.00 . A A .  33 GLU CD   1 1 
       20 30644 1 1  33 GLU CG   C 26.730 -35.760   9.080 1.00 . A A .  33 GLU CG   1 1 
       20 30645 1 1  33 GLU H    H 25.831 -35.730   5.085 1.00 . A A .  33 GLU H    1 1 
       20 30646 1 1  33 GLU HA   H 27.452 -35.895   6.651 1.00 . A A .  33 GLU HA   1 1 
       20 30647 1 1  33 GLU HB2  H 25.054 -36.425   7.963 1.00 . A A .  33 GLU HB2  1 1 
       20 30648 1 1  33 GLU HB3  H 26.122 -37.711   8.499 1.00 . A A .  33 GLU HB3  1 1 
       20 30649 1 1  33 GLU HG2  H 26.663 -34.754   8.690 1.00 . A A .  33 GLU HG2  1 1 
       20 30650 1 1  33 GLU HG3  H 26.190 -35.818  10.012 1.00 . A A .  33 GLU HG3  1 1 
       20 30651 1 1  33 GLU N    N 25.774 -36.530   5.647 1.00 . A A .  33 GLU N    1 1 
       20 30652 1 1  33 GLU O    O 27.772 -38.779   7.439 1.00 . A A .  33 GLU O    1 1 
       20 30653 1 1  33 GLU OE1  O 29.034 -35.751   8.484 1.00 . A A .  33 GLU OE1  1 1 
       20 30654 1 1  33 GLU OE2  O 28.489 -36.658  10.412 1.00 . A A .  33 GLU OE2  1 1 
       20 30655 1 1  34 ASP C    C 29.873 -39.666   5.902 1.00 . A A .  34 ASP C    1 1 
       20 30656 1 1  34 ASP CA   C 28.727 -39.452   4.914 1.00 . A A .  34 ASP CA   1 1 
       20 30657 1 1  34 ASP CB   C 29.276 -39.342   3.487 1.00 . A A .  34 ASP CB   1 1 
       20 30658 1 1  34 ASP CG   C 30.046 -38.053   3.255 1.00 . A A .  34 ASP CG   1 1 
       20 30659 1 1  34 ASP H    H 27.751 -37.608   4.552 1.00 . A A .  34 ASP H    1 1 
       20 30660 1 1  34 ASP HA   H 28.059 -40.299   4.968 1.00 . A A .  34 ASP HA   1 1 
       20 30661 1 1  34 ASP HB2  H 29.938 -40.175   3.297 1.00 . A A .  34 ASP HB2  1 1 
       20 30662 1 1  34 ASP HB3  H 28.452 -39.377   2.789 1.00 . A A .  34 ASP HB3  1 1 
       20 30663 1 1  34 ASP N    N 27.962 -38.256   5.256 1.00 . A A .  34 ASP N    1 1 
       20 30664 1 1  34 ASP O    O 30.627 -38.739   6.200 1.00 . A A .  34 ASP O    1 1 
       20 30665 1 1  34 ASP OD1  O 29.442 -36.966   3.379 1.00 . A A .  34 ASP OD1  1 1 
       20 30666 1 1  34 ASP OD2  O 31.255 -38.131   2.948 1.00 . A A .  34 ASP OD2  1 1 
       20 30667 1 1  35 TYR C    C 32.165 -42.029   6.717 1.00 . A A .  35 TYR C    1 1 
       20 30668 1 1  35 TYR CA   C 31.040 -41.230   7.374 1.00 . A A .  35 TYR CA   1 1 
       20 30669 1 1  35 TYR CB   C 30.449 -42.025   8.543 1.00 . A A .  35 TYR CB   1 1 
       20 30670 1 1  35 TYR CD1  C 31.330 -41.026  10.688 1.00 . A A .  35 TYR CD1  1 1 
       20 30671 1 1  35 TYR CD2  C 29.070 -40.574  10.083 1.00 . A A .  35 TYR CD2  1 1 
       20 30672 1 1  35 TYR CE1  C 31.184 -40.256  11.824 1.00 . A A .  35 TYR CE1  1 1 
       20 30673 1 1  35 TYR CE2  C 28.916 -39.804  11.218 1.00 . A A .  35 TYR CE2  1 1 
       20 30674 1 1  35 TYR CG   C 30.278 -41.199   9.799 1.00 . A A .  35 TYR CG   1 1 
       20 30675 1 1  35 TYR CZ   C 29.976 -39.646  12.085 1.00 . A A .  35 TYR CZ   1 1 
       20 30676 1 1  35 TYR H    H 29.356 -41.586   6.134 1.00 . A A .  35 TYR H    1 1 
       20 30677 1 1  35 TYR HA   H 31.452 -40.304   7.759 1.00 . A A .  35 TYR HA   1 1 
       20 30678 1 1  35 TYR HB2  H 29.479 -42.407   8.260 1.00 . A A .  35 TYR HB2  1 1 
       20 30679 1 1  35 TYR HB3  H 31.101 -42.853   8.777 1.00 . A A .  35 TYR HB3  1 1 
       20 30680 1 1  35 TYR HD1  H 32.276 -41.508  10.482 1.00 . A A .  35 TYR HD1  1 1 
       20 30681 1 1  35 TYR HD2  H 28.240 -40.701   9.402 1.00 . A A .  35 TYR HD2  1 1 
       20 30682 1 1  35 TYR HE1  H 32.015 -40.135  12.504 1.00 . A A .  35 TYR HE1  1 1 
       20 30683 1 1  35 TYR HE2  H 27.969 -39.328  11.421 1.00 . A A .  35 TYR HE2  1 1 
       20 30684 1 1  35 TYR HH   H 29.648 -37.967  12.956 1.00 . A A .  35 TYR HH   1 1 
       20 30685 1 1  35 TYR N    N 29.992 -40.892   6.409 1.00 . A A .  35 TYR N    1 1 
       20 30686 1 1  35 TYR O    O 33.323 -41.610   6.737 1.00 . A A .  35 TYR O    1 1 
       20 30687 1 1  35 TYR OH   O 29.827 -38.873  13.213 1.00 . A A .  35 TYR OH   1 1 
       20 30688 1 1  36 GLY C    C 33.692 -44.731   6.510 1.00 . A A .  36 GLY C    1 1 
       20 30689 1 1  36 GLY CA   C 32.816 -44.021   5.495 1.00 . A A .  36 GLY CA   1 1 
       20 30690 1 1  36 GLY H    H 30.881 -43.463   6.158 1.00 . A A .  36 GLY H    1 1 
       20 30691 1 1  36 GLY HA2  H 32.313 -44.757   4.885 1.00 . A A .  36 GLY HA2  1 1 
       20 30692 1 1  36 GLY HA3  H 33.438 -43.405   4.860 1.00 . A A .  36 GLY HA3  1 1 
       20 30693 1 1  36 GLY N    N 31.819 -43.180   6.139 1.00 . A A .  36 GLY N    1 1 
       20 30694 1 1  36 GLY O    O 34.240 -44.095   7.410 1.00 . A A .  36 GLY O    1 1 
       20 30695 1 1  37 ARG C    C 36.121 -46.622   7.076 1.00 . A A .  37 ARG C    1 1 
       20 30696 1 1  37 ARG CA   C 34.634 -46.818   7.322 1.00 . A A .  37 ARG CA   1 1 
       20 30697 1 1  37 ARG CB   C 34.315 -48.316   7.255 1.00 . A A .  37 ARG CB   1 1 
       20 30698 1 1  37 ARG CD   C 36.426 -49.480   8.074 1.00 . A A .  37 ARG CD   1 1 
       20 30699 1 1  37 ARG CG   C 34.967 -49.129   8.378 1.00 . A A .  37 ARG CG   1 1 
       20 30700 1 1  37 ARG CZ   C 36.684 -51.254   6.375 1.00 . A A .  37 ARG CZ   1 1 
       20 30701 1 1  37 ARG H    H 33.358 -46.514   5.653 1.00 . A A .  37 ARG H    1 1 
       20 30702 1 1  37 ARG HA   H 34.400 -46.463   8.316 1.00 . A A .  37 ARG HA   1 1 
       20 30703 1 1  37 ARG HB2  H 33.244 -48.447   7.321 1.00 . A A .  37 ARG HB2  1 1 
       20 30704 1 1  37 ARG HB3  H 34.657 -48.706   6.307 1.00 . A A .  37 ARG HB3  1 1 
       20 30705 1 1  37 ARG HD2  H 36.785 -48.834   7.289 1.00 . A A .  37 ARG HD2  1 1 
       20 30706 1 1  37 ARG HD3  H 37.024 -49.320   8.970 1.00 . A A .  37 ARG HD3  1 1 
       20 30707 1 1  37 ARG HE   H 36.602 -51.556   8.347 1.00 . A A .  37 ARG HE   1 1 
       20 30708 1 1  37 ARG HG2  H 34.931 -48.552   9.290 1.00 . A A .  37 ARG HG2  1 1 
       20 30709 1 1  37 ARG HG3  H 34.411 -50.045   8.511 1.00 . A A .  37 ARG HG3  1 1 
       20 30710 1 1  37 ARG HH11 H 36.550 -49.377   5.634 1.00 . A A .  37 ARG HH11 1 1 
       20 30711 1 1  37 ARG HH12 H 36.732 -50.631   4.452 1.00 . A A .  37 ARG HH12 1 1 
       20 30712 1 1  37 ARG HH21 H 36.845 -53.228   6.793 1.00 . A A .  37 ARG HH21 1 1 
       20 30713 1 1  37 ARG HH22 H 36.900 -52.818   5.111 1.00 . A A .  37 ARG HH22 1 1 
       20 30714 1 1  37 ARG N    N 33.822 -46.050   6.382 1.00 . A A .  37 ARG N    1 1 
       20 30715 1 1  37 ARG NE   N 36.578 -50.871   7.648 1.00 . A A .  37 ARG NE   1 1 
       20 30716 1 1  37 ARG NH1  N 36.653 -50.347   5.408 1.00 . A A .  37 ARG NH1  1 1 
       20 30717 1 1  37 ARG NH2  N 36.820 -52.539   6.068 1.00 . A A .  37 ARG NH2  1 1 
       20 30718 1 1  37 ARG O    O 36.624 -46.862   5.977 1.00 . A A .  37 ARG O    1 1 
       20 30719 1 1  38 ASP C    C 38.815 -46.402   9.469 1.00 . A A .  38 ASP C    1 1 
       20 30720 1 1  38 ASP CA   C 38.257 -46.038   8.100 1.00 . A A .  38 ASP CA   1 1 
       20 30721 1 1  38 ASP CB   C 38.621 -44.597   7.715 1.00 . A A .  38 ASP CB   1 1 
       20 30722 1 1  38 ASP CG   C 38.423 -43.602   8.843 1.00 . A A .  38 ASP CG   1 1 
       20 30723 1 1  38 ASP H    H 36.341 -46.088   8.980 1.00 . A A .  38 ASP H    1 1 
       20 30724 1 1  38 ASP HA   H 38.666 -46.719   7.367 1.00 . A A .  38 ASP HA   1 1 
       20 30725 1 1  38 ASP HB2  H 39.659 -44.567   7.416 1.00 . A A .  38 ASP HB2  1 1 
       20 30726 1 1  38 ASP HB3  H 38.006 -44.291   6.883 1.00 . A A .  38 ASP HB3  1 1 
       20 30727 1 1  38 ASP N    N 36.815 -46.229   8.131 1.00 . A A .  38 ASP N    1 1 
       20 30728 1 1  38 ASP O    O 39.924 -46.014   9.837 1.00 . A A .  38 ASP O    1 1 
       20 30729 1 1  38 ASP OD1  O 37.661 -43.908   9.786 1.00 . A A .  38 ASP OD1  1 1 
       20 30730 1 1  38 ASP OD2  O 39.027 -42.508   8.778 1.00 . A A .  38 ASP OD2  1 1 
       20 30731 1 1  39 LEU C    C 38.607 -46.402  12.497 1.00 . A A .  39 LEU C    1 1 
       20 30732 1 1  39 LEU CA   C 38.344 -47.591  11.565 1.00 . A A .  39 LEU CA   1 1 
       20 30733 1 1  39 LEU CB   C 39.544 -48.543  11.499 1.00 . A A .  39 LEU CB   1 1 
       20 30734 1 1  39 LEU CD1  C 39.720 -49.185  13.931 1.00 . A A .  39 LEU CD1  1 1 
       20 30735 1 1  39 LEU CD2  C 38.256 -50.514  12.391 1.00 . A A .  39 LEU CD2  1 1 
       20 30736 1 1  39 LEU CG   C 39.539 -49.700  12.510 1.00 . A A .  39 LEU CG   1 1 
       20 30737 1 1  39 LEU H    H 37.126 -47.397   9.856 1.00 . A A .  39 LEU H    1 1 
       20 30738 1 1  39 LEU HA   H 37.495 -48.136  11.948 1.00 . A A .  39 LEU HA   1 1 
       20 30739 1 1  39 LEU HB2  H 39.563 -48.973  10.504 1.00 . A A .  39 LEU HB2  1 1 
       20 30740 1 1  39 LEU HB3  H 40.447 -47.968  11.641 1.00 . A A .  39 LEU HB3  1 1 
       20 30741 1 1  39 LEU HD11 H 40.553 -48.500  13.962 1.00 . A A .  39 LEU HD11 1 1 
       20 30742 1 1  39 LEU HD12 H 38.822 -48.677  14.247 1.00 . A A .  39 LEU HD12 1 1 
       20 30743 1 1  39 LEU HD13 H 39.914 -50.016  14.592 1.00 . A A .  39 LEU HD13 1 1 
       20 30744 1 1  39 LEU HD21 H 37.974 -50.596  11.352 1.00 . A A .  39 LEU HD21 1 1 
       20 30745 1 1  39 LEU HD22 H 38.419 -51.501  12.798 1.00 . A A .  39 LEU HD22 1 1 
       20 30746 1 1  39 LEU HD23 H 37.465 -50.025  12.942 1.00 . A A .  39 LEU HD23 1 1 
       20 30747 1 1  39 LEU HG   H 40.366 -50.358  12.291 1.00 . A A .  39 LEU HG   1 1 
       20 30748 1 1  39 LEU N    N 37.998 -47.145  10.221 1.00 . A A .  39 LEU N    1 1 
       20 30749 1 1  39 LEU O    O 39.372 -46.502  13.457 1.00 . A A .  39 LEU O    1 1 
       20 30750 1 1  40 THR C    C 37.068 -43.015  12.508 1.00 . A A .  40 THR C    1 1 
       20 30751 1 1  40 THR CA   C 38.049 -44.070  13.017 1.00 . A A .  40 THR CA   1 1 
       20 30752 1 1  40 THR CB   C 39.488 -43.521  13.020 1.00 . A A .  40 THR CB   1 1 
       20 30753 1 1  40 THR CG2  C 39.997 -43.078  11.659 1.00 . A A .  40 THR CG2  1 1 
       20 30754 1 1  40 THR H    H 37.329 -45.284  11.446 1.00 . A A .  40 THR H    1 1 
       20 30755 1 1  40 THR HA   H 37.774 -44.327  14.030 1.00 . A A .  40 THR HA   1 1 
       20 30756 1 1  40 THR HB   H 40.153 -44.293  13.384 1.00 . A A .  40 THR HB   1 1 
       20 30757 1 1  40 THR HG1  H 39.777 -42.718  14.783 1.00 . A A .  40 THR HG1  1 1 
       20 30758 1 1  40 THR HG21 H 39.269 -42.435  11.188 1.00 . A A .  40 THR HG21 1 1 
       20 30759 1 1  40 THR HG22 H 40.922 -42.536  11.784 1.00 . A A .  40 THR HG22 1 1 
       20 30760 1 1  40 THR HG23 H 40.171 -43.943  11.039 1.00 . A A .  40 THR HG23 1 1 
       20 30761 1 1  40 THR N    N 37.937 -45.286  12.213 1.00 . A A .  40 THR N    1 1 
       20 30762 1 1  40 THR O    O 37.458 -41.910  12.140 1.00 . A A .  40 THR O    1 1 
       20 30763 1 1  40 THR OG1  O 39.590 -42.410  13.893 1.00 . A A .  40 THR OG1  1 1 
       20 30764 1 1  41 GLY C    C 35.003 -41.012  12.409 1.00 . A A .  41 GLY C    1 1 
       20 30765 1 1  41 GLY CA   C 34.753 -42.458  12.025 1.00 . A A .  41 GLY CA   1 1 
       20 30766 1 1  41 GLY H    H 35.533 -44.266  12.809 1.00 . A A .  41 GLY H    1 1 
       20 30767 1 1  41 GLY HA2  H 34.699 -42.526  10.948 1.00 . A A .  41 GLY HA2  1 1 
       20 30768 1 1  41 GLY HA3  H 33.804 -42.764  12.438 1.00 . A A .  41 GLY HA3  1 1 
       20 30769 1 1  41 GLY N    N 35.784 -43.370  12.498 1.00 . A A .  41 GLY N    1 1 
       20 30770 1 1  41 GLY O    O 34.827 -40.112  11.589 1.00 . A A .  41 GLY O    1 1 
       20 30771 1 1  42 VAL C    C 36.751 -38.743  13.230 1.00 . A A .  42 VAL C    1 1 
       20 30772 1 1  42 VAL CA   C 35.707 -39.429  14.114 1.00 . A A .  42 VAL CA   1 1 
       20 30773 1 1  42 VAL CB   C 36.185 -39.417  15.585 1.00 . A A .  42 VAL CB   1 1 
       20 30774 1 1  42 VAL CG1  C 35.000 -39.253  16.526 1.00 . A A .  42 VAL CG1  1 1 
       20 30775 1 1  42 VAL CG2  C 36.967 -40.682  15.921 1.00 . A A .  42 VAL CG2  1 1 
       20 30776 1 1  42 VAL H    H 35.563 -41.538  14.253 1.00 . A A .  42 VAL H    1 1 
       20 30777 1 1  42 VAL HA   H 34.786 -38.868  14.054 1.00 . A A .  42 VAL HA   1 1 
       20 30778 1 1  42 VAL HB   H 36.842 -38.571  15.722 1.00 . A A .  42 VAL HB   1 1 
       20 30779 1 1  42 VAL HG11 H 34.298 -40.059  16.367 1.00 . A A .  42 VAL HG11 1 1 
       20 30780 1 1  42 VAL HG12 H 35.347 -39.274  17.548 1.00 . A A .  42 VAL HG12 1 1 
       20 30781 1 1  42 VAL HG13 H 34.513 -38.309  16.332 1.00 . A A .  42 VAL HG13 1 1 
       20 30782 1 1  42 VAL HG21 H 37.764 -40.817  15.204 1.00 . A A .  42 VAL HG21 1 1 
       20 30783 1 1  42 VAL HG22 H 37.386 -40.593  16.912 1.00 . A A .  42 VAL HG22 1 1 
       20 30784 1 1  42 VAL HG23 H 36.306 -41.536  15.887 1.00 . A A .  42 VAL HG23 1 1 
       20 30785 1 1  42 VAL N    N 35.428 -40.783  13.645 1.00 . A A .  42 VAL N    1 1 
       20 30786 1 1  42 VAL O    O 36.473 -37.712  12.615 1.00 . A A .  42 VAL O    1 1 
       20 30787 1 1  43 GLN C    C 38.565 -38.657  10.880 1.00 . A A .  43 GLN C    1 1 
       20 30788 1 1  43 GLN CA   C 39.013 -38.765  12.332 1.00 . A A .  43 GLN CA   1 1 
       20 30789 1 1  43 GLN CB   C 40.275 -39.630  12.430 1.00 . A A .  43 GLN CB   1 1 
       20 30790 1 1  43 GLN CD   C 41.674 -37.783  11.402 1.00 . A A .  43 GLN CD   1 1 
       20 30791 1 1  43 GLN CG   C 41.569 -38.829  12.496 1.00 . A A .  43 GLN CG   1 1 
       20 30792 1 1  43 GLN H    H 38.111 -40.151  13.650 1.00 . A A .  43 GLN H    1 1 
       20 30793 1 1  43 GLN HA   H 39.233 -37.775  12.705 1.00 . A A .  43 GLN HA   1 1 
       20 30794 1 1  43 GLN HB2  H 40.212 -40.237  13.321 1.00 . A A .  43 GLN HB2  1 1 
       20 30795 1 1  43 GLN HB3  H 40.323 -40.279  11.567 1.00 . A A .  43 GLN HB3  1 1 
       20 30796 1 1  43 GLN HE21 H 40.895 -36.404  12.604 1.00 . A A .  43 GLN HE21 1 1 
       20 30797 1 1  43 GLN HE22 H 41.305 -35.869  11.013 1.00 . A A .  43 GLN HE22 1 1 
       20 30798 1 1  43 GLN HG2  H 41.620 -38.331  13.454 1.00 . A A .  43 GLN HG2  1 1 
       20 30799 1 1  43 GLN HG3  H 42.403 -39.509  12.402 1.00 . A A .  43 GLN HG3  1 1 
       20 30800 1 1  43 GLN N    N 37.946 -39.325  13.153 1.00 . A A .  43 GLN N    1 1 
       20 30801 1 1  43 GLN NE2  N 41.248 -36.562  11.704 1.00 . A A .  43 GLN NE2  1 1 
       20 30802 1 1  43 GLN O    O 38.954 -37.732  10.164 1.00 . A A .  43 GLN O    1 1 
       20 30803 1 1  43 GLN OE1  O 42.133 -38.070  10.296 1.00 . A A .  43 GLN OE1  1 1 
       20 30804 1 1  44 ASN C    C 36.403 -38.376   8.818 1.00 . A A .  44 ASN C    1 1 
       20 30805 1 1  44 ASN CA   C 37.227 -39.625   9.089 1.00 . A A .  44 ASN CA   1 1 
       20 30806 1 1  44 ASN CB   C 36.371 -40.870   8.846 1.00 . A A .  44 ASN CB   1 1 
       20 30807 1 1  44 ASN CG   C 36.343 -41.277   7.385 1.00 . A A .  44 ASN CG   1 1 
       20 30808 1 1  44 ASN H    H 37.467 -40.316  11.074 1.00 . A A .  44 ASN H    1 1 
       20 30809 1 1  44 ASN HA   H 38.073 -39.639   8.419 1.00 . A A .  44 ASN HA   1 1 
       20 30810 1 1  44 ASN HB2  H 36.765 -41.690   9.425 1.00 . A A .  44 ASN HB2  1 1 
       20 30811 1 1  44 ASN HB3  H 35.358 -40.668   9.162 1.00 . A A .  44 ASN HB3  1 1 
       20 30812 1 1  44 ASN HD21 H 36.333 -43.198   7.895 1.00 . A A .  44 ASN HD21 1 1 
       20 30813 1 1  44 ASN HD22 H 36.307 -42.869   6.199 1.00 . A A .  44 ASN HD22 1 1 
       20 30814 1 1  44 ASN N    N 37.741 -39.610  10.453 1.00 . A A .  44 ASN N    1 1 
       20 30815 1 1  44 ASN ND2  N 36.327 -42.579   7.133 1.00 . A A .  44 ASN ND2  1 1 
       20 30816 1 1  44 ASN O    O 36.582 -37.708   7.799 1.00 . A A .  44 ASN O    1 1 
       20 30817 1 1  44 ASN OD1  O 36.333 -40.430   6.491 1.00 . A A .  44 ASN OD1  1 1 
       20 30818 1 1  45 LEU C    C 35.511 -35.634   9.556 1.00 . A A .  45 LEU C    1 1 
       20 30819 1 1  45 LEU CA   C 34.655 -36.890   9.592 1.00 . A A .  45 LEU CA   1 1 
       20 30820 1 1  45 LEU CB   C 33.633 -36.809  10.728 1.00 . A A .  45 LEU CB   1 1 
       20 30821 1 1  45 LEU CD1  C 32.492 -34.706   9.968 1.00 . A A .  45 LEU CD1  1 1 
       20 30822 1 1  45 LEU CD2  C 31.650 -36.932   9.195 1.00 . A A .  45 LEU CD2  1 1 
       20 30823 1 1  45 LEU CG   C 32.296 -36.169  10.343 1.00 . A A .  45 LEU CG   1 1 
       20 30824 1 1  45 LEU H    H 35.399 -38.632  10.530 1.00 . A A .  45 LEU H    1 1 
       20 30825 1 1  45 LEU HA   H 34.131 -36.978   8.652 1.00 . A A .  45 LEU HA   1 1 
       20 30826 1 1  45 LEU HB2  H 33.437 -37.812  11.081 1.00 . A A .  45 LEU HB2  1 1 
       20 30827 1 1  45 LEU HB3  H 34.064 -36.240  11.538 1.00 . A A .  45 LEU HB3  1 1 
       20 30828 1 1  45 LEU HD11 H 33.261 -34.273  10.590 1.00 . A A .  45 LEU HD11 1 1 
       20 30829 1 1  45 LEU HD12 H 32.788 -34.638   8.931 1.00 . A A .  45 LEU HD12 1 1 
       20 30830 1 1  45 LEU HD13 H 31.567 -34.171  10.114 1.00 . A A .  45 LEU HD13 1 1 
       20 30831 1 1  45 LEU HD21 H 32.244 -37.801   8.957 1.00 . A A .  45 LEU HD21 1 1 
       20 30832 1 1  45 LEU HD22 H 30.659 -37.243   9.485 1.00 . A A .  45 LEU HD22 1 1 
       20 30833 1 1  45 LEU HD23 H 31.586 -36.292   8.327 1.00 . A A .  45 LEU HD23 1 1 
       20 30834 1 1  45 LEU HG   H 31.627 -36.209  11.189 1.00 . A A .  45 LEU HG   1 1 
       20 30835 1 1  45 LEU N    N 35.498 -38.063   9.738 1.00 . A A .  45 LEU N    1 1 
       20 30836 1 1  45 LEU O    O 35.338 -34.780   8.686 1.00 . A A .  45 LEU O    1 1 
       20 30837 1 1  46 ARG C    C 38.002 -34.159   9.188 1.00 . A A .  46 ARG C    1 1 
       20 30838 1 1  46 ARG CA   C 37.336 -34.375  10.544 1.00 . A A .  46 ARG CA   1 1 
       20 30839 1 1  46 ARG CB   C 38.402 -34.551  11.625 1.00 . A A .  46 ARG CB   1 1 
       20 30840 1 1  46 ARG CD   C 38.927 -32.400  12.841 1.00 . A A .  46 ARG CD   1 1 
       20 30841 1 1  46 ARG CG   C 39.347 -33.360  11.738 1.00 . A A .  46 ARG CG   1 1 
       20 30842 1 1  46 ARG CZ   C 38.253 -30.042  13.081 1.00 . A A .  46 ARG CZ   1 1 
       20 30843 1 1  46 ARG H    H 36.548 -36.243  11.159 1.00 . A A .  46 ARG H    1 1 
       20 30844 1 1  46 ARG HA   H 36.736 -33.508  10.779 1.00 . A A .  46 ARG HA   1 1 
       20 30845 1 1  46 ARG HB2  H 37.913 -34.693  12.578 1.00 . A A .  46 ARG HB2  1 1 
       20 30846 1 1  46 ARG HB3  H 38.988 -35.428  11.397 1.00 . A A .  46 ARG HB3  1 1 
       20 30847 1 1  46 ARG HD2  H 38.087 -32.824  13.371 1.00 . A A .  46 ARG HD2  1 1 
       20 30848 1 1  46 ARG HD3  H 39.753 -32.273  13.524 1.00 . A A .  46 ARG HD3  1 1 
       20 30849 1 1  46 ARG HE   H 38.500 -30.989  11.341 1.00 . A A .  46 ARG HE   1 1 
       20 30850 1 1  46 ARG HG2  H 40.342 -33.722  11.950 1.00 . A A .  46 ARG HG2  1 1 
       20 30851 1 1  46 ARG HG3  H 39.350 -32.826  10.798 1.00 . A A .  46 ARG HG3  1 1 
       20 30852 1 1  46 ARG HH11 H 38.546 -31.021  14.824 1.00 . A A .  46 ARG HH11 1 1 
       20 30853 1 1  46 ARG HH12 H 38.079 -29.360  14.976 1.00 . A A .  46 ARG HH12 1 1 
       20 30854 1 1  46 ARG HH21 H 37.876 -28.799  11.529 1.00 . A A .  46 ARG HH21 1 1 
       20 30855 1 1  46 ARG HH22 H 37.697 -28.099  13.105 1.00 . A A .  46 ARG HH22 1 1 
       20 30856 1 1  46 ARG N    N 36.449 -35.529  10.494 1.00 . A A .  46 ARG N    1 1 
       20 30857 1 1  46 ARG NE   N 38.543 -31.091  12.314 1.00 . A A .  46 ARG NE   1 1 
       20 30858 1 1  46 ARG NH1  N 38.296 -30.150  14.402 1.00 . A A .  46 ARG NH1  1 1 
       20 30859 1 1  46 ARG NH2  N 37.914 -28.885  12.527 1.00 . A A .  46 ARG NH2  1 1 
       20 30860 1 1  46 ARG O    O 38.094 -33.032   8.708 1.00 . A A .  46 ARG O    1 1 
       20 30861 1 1  47 LYS C    C 38.211 -34.428   6.275 1.00 . A A .  47 LYS C    1 1 
       20 30862 1 1  47 LYS CA   C 39.108 -35.169   7.262 1.00 . A A .  47 LYS CA   1 1 
       20 30863 1 1  47 LYS CB   C 39.421 -36.574   6.731 1.00 . A A .  47 LYS CB   1 1 
       20 30864 1 1  47 LYS CD   C 40.935 -38.583   6.746 1.00 . A A .  47 LYS CD   1 1 
       20 30865 1 1  47 LYS CE   C 41.510 -39.557   7.764 1.00 . A A .  47 LYS CE   1 1 
       20 30866 1 1  47 LYS CG   C 40.647 -37.219   7.361 1.00 . A A .  47 LYS CG   1 1 
       20 30867 1 1  47 LYS H    H 38.356 -36.124   9.000 1.00 . A A .  47 LYS H    1 1 
       20 30868 1 1  47 LYS HA   H 40.029 -34.617   7.378 1.00 . A A .  47 LYS HA   1 1 
       20 30869 1 1  47 LYS HB2  H 38.572 -37.212   6.918 1.00 . A A .  47 LYS HB2  1 1 
       20 30870 1 1  47 LYS HB3  H 39.583 -36.513   5.666 1.00 . A A .  47 LYS HB3  1 1 
       20 30871 1 1  47 LYS HD2  H 40.014 -38.992   6.355 1.00 . A A .  47 LYS HD2  1 1 
       20 30872 1 1  47 LYS HD3  H 41.644 -38.459   5.942 1.00 . A A .  47 LYS HD3  1 1 
       20 30873 1 1  47 LYS HE2  H 41.716 -40.495   7.269 1.00 . A A .  47 LYS HE2  1 1 
       20 30874 1 1  47 LYS HE3  H 42.431 -39.149   8.155 1.00 . A A .  47 LYS HE3  1 1 
       20 30875 1 1  47 LYS HG2  H 41.501 -36.576   7.204 1.00 . A A .  47 LYS HG2  1 1 
       20 30876 1 1  47 LYS HG3  H 40.474 -37.338   8.421 1.00 . A A .  47 LYS HG3  1 1 
       20 30877 1 1  47 LYS HZ1  H 39.836 -39.067   8.912 1.00 . A A .  47 LYS HZ1  1 1 
       20 30878 1 1  47 LYS HZ2  H 40.112 -40.730   8.787 1.00 . A A .  47 LYS HZ2  1 1 
       20 30879 1 1  47 LYS HZ3  H 41.087 -39.784   9.797 1.00 . A A .  47 LYS HZ3  1 1 
       20 30880 1 1  47 LYS N    N 38.460 -35.248   8.570 1.00 . A A .  47 LYS N    1 1 
       20 30881 1 1  47 LYS NZ   N 40.571 -39.802   8.893 1.00 . A A .  47 LYS NZ   1 1 
       20 30882 1 1  47 LYS O    O 38.637 -33.475   5.624 1.00 . A A .  47 LYS O    1 1 
       20 30883 1 1  48 LYS C    C 35.788 -32.784   5.657 1.00 . A A .  48 LYS C    1 1 
       20 30884 1 1  48 LYS CA   C 35.987 -34.251   5.291 1.00 . A A .  48 LYS CA   1 1 
       20 30885 1 1  48 LYS CB   C 34.657 -35.007   5.368 1.00 . A A .  48 LYS CB   1 1 
       20 30886 1 1  48 LYS CD   C 32.372 -35.426   4.404 1.00 . A A .  48 LYS CD   1 1 
       20 30887 1 1  48 LYS CE   C 31.425 -34.931   5.487 1.00 . A A .  48 LYS CE   1 1 
       20 30888 1 1  48 LYS CG   C 33.635 -34.578   4.325 1.00 . A A .  48 LYS CG   1 1 
       20 30889 1 1  48 LYS H    H 36.684 -35.629   6.740 1.00 . A A .  48 LYS H    1 1 
       20 30890 1 1  48 LYS HA   H 36.374 -34.310   4.283 1.00 . A A .  48 LYS HA   1 1 
       20 30891 1 1  48 LYS HB2  H 34.851 -36.061   5.235 1.00 . A A .  48 LYS HB2  1 1 
       20 30892 1 1  48 LYS HB3  H 34.226 -34.852   6.347 1.00 . A A .  48 LYS HB3  1 1 
       20 30893 1 1  48 LYS HD2  H 31.864 -35.388   3.451 1.00 . A A .  48 LYS HD2  1 1 
       20 30894 1 1  48 LYS HD3  H 32.650 -36.447   4.624 1.00 . A A .  48 LYS HD3  1 1 
       20 30895 1 1  48 LYS HE2  H 31.996 -34.719   6.380 1.00 . A A .  48 LYS HE2  1 1 
       20 30896 1 1  48 LYS HE3  H 30.948 -34.024   5.143 1.00 . A A .  48 LYS HE3  1 1 
       20 30897 1 1  48 LYS HG2  H 33.374 -33.544   4.493 1.00 . A A .  48 LYS HG2  1 1 
       20 30898 1 1  48 LYS HG3  H 34.070 -34.688   3.343 1.00 . A A .  48 LYS HG3  1 1 
       20 30899 1 1  48 LYS HZ1  H 30.789 -36.889   5.848 1.00 . A A .  48 LYS HZ1  1 1 
       20 30900 1 1  48 LYS HZ2  H 29.947 -35.724   6.735 1.00 . A A .  48 LYS HZ2  1 1 
       20 30901 1 1  48 LYS HZ3  H 29.631 -35.922   5.085 1.00 . A A .  48 LYS HZ3  1 1 
       20 30902 1 1  48 LYS N    N 36.961 -34.871   6.185 1.00 . A A .  48 LYS N    1 1 
       20 30903 1 1  48 LYS NZ   N 30.375 -35.935   5.812 1.00 . A A .  48 LYS NZ   1 1 
       20 30904 1 1  48 LYS O    O 35.847 -31.902   4.799 1.00 . A A .  48 LYS O    1 1 
       20 30905 1 1  49 HIS C    C 36.545 -30.285   7.057 1.00 . A A .  49 HIS C    1 1 
       20 30906 1 1  49 HIS CA   C 35.362 -31.174   7.432 1.00 . A A .  49 HIS CA   1 1 
       20 30907 1 1  49 HIS CB   C 35.155 -31.181   8.949 1.00 . A A .  49 HIS CB   1 1 
       20 30908 1 1  49 HIS CD2  C 32.628 -31.209   9.506 1.00 . A A .  49 HIS CD2  1 1 
       20 30909 1 1  49 HIS CE1  C 32.338 -29.113   9.948 1.00 . A A .  49 HIS CE1  1 1 
       20 30910 1 1  49 HIS CG   C 33.836 -30.607   9.361 1.00 . A A .  49 HIS CG   1 1 
       20 30911 1 1  49 HIS H    H 35.535 -33.277   7.574 1.00 . A A .  49 HIS H    1 1 
       20 30912 1 1  49 HIS HA   H 34.469 -30.782   6.960 1.00 . A A .  49 HIS HA   1 1 
       20 30913 1 1  49 HIS HB2  H 35.199 -32.199   9.309 1.00 . A A .  49 HIS HB2  1 1 
       20 30914 1 1  49 HIS HB3  H 35.937 -30.603   9.422 1.00 . A A .  49 HIS HB3  1 1 
       20 30915 1 1  49 HIS HD1  H 34.320 -28.576   9.638 1.00 . A A .  49 HIS HD1  1 1 
       20 30916 1 1  49 HIS HD2  H 32.420 -32.256   9.352 1.00 . A A .  49 HIS HD2  1 1 
       20 30917 1 1  49 HIS HE1  H 31.888 -28.167  10.211 1.00 . A A .  49 HIS HE1  1 1 
       20 30918 1 1  49 HIS N    N 35.562 -32.532   6.941 1.00 . A A .  49 HIS N    1 1 
       20 30919 1 1  49 HIS ND1  N 33.634 -29.277   9.647 1.00 . A A .  49 HIS ND1  1 1 
       20 30920 1 1  49 HIS NE2  N 31.684 -30.256   9.877 1.00 . A A .  49 HIS NE2  1 1 
       20 30921 1 1  49 HIS O    O 36.369 -29.120   6.713 1.00 . A A .  49 HIS O    1 1 
       20 30922 1 1  50 LYS C    C 38.826 -29.461   5.412 1.00 . A A .  50 LYS C    1 1 
       20 30923 1 1  50 LYS CA   C 38.961 -30.120   6.778 1.00 . A A .  50 LYS CA   1 1 
       20 30924 1 1  50 LYS CB   C 40.156 -31.073   6.791 1.00 . A A .  50 LYS CB   1 1 
       20 30925 1 1  50 LYS CD   C 41.635 -29.670   8.275 1.00 . A A .  50 LYS CD   1 1 
       20 30926 1 1  50 LYS CE   C 41.917 -28.185   8.103 1.00 . A A .  50 LYS CE   1 1 
       20 30927 1 1  50 LYS CG   C 41.497 -30.378   6.933 1.00 . A A .  50 LYS CG   1 1 
       20 30928 1 1  50 LYS H    H 37.831 -31.785   7.395 1.00 . A A .  50 LYS H    1 1 
       20 30929 1 1  50 LYS HA   H 39.108 -29.354   7.521 1.00 . A A .  50 LYS HA   1 1 
       20 30930 1 1  50 LYS HB2  H 40.043 -31.759   7.617 1.00 . A A .  50 LYS HB2  1 1 
       20 30931 1 1  50 LYS HB3  H 40.163 -31.633   5.869 1.00 . A A .  50 LYS HB3  1 1 
       20 30932 1 1  50 LYS HD2  H 40.719 -29.791   8.834 1.00 . A A .  50 LYS HD2  1 1 
       20 30933 1 1  50 LYS HD3  H 42.451 -30.119   8.823 1.00 . A A .  50 LYS HD3  1 1 
       20 30934 1 1  50 LYS HE2  H 42.181 -27.769   9.065 1.00 . A A .  50 LYS HE2  1 1 
       20 30935 1 1  50 LYS HE3  H 42.747 -28.066   7.422 1.00 . A A .  50 LYS HE3  1 1 
       20 30936 1 1  50 LYS HG2  H 42.271 -31.121   6.849 1.00 . A A .  50 LYS HG2  1 1 
       20 30937 1 1  50 LYS HG3  H 41.601 -29.653   6.139 1.00 . A A .  50 LYS HG3  1 1 
       20 30938 1 1  50 LYS HZ1  H 39.917 -27.598   8.181 1.00 . A A .  50 LYS HZ1  1 1 
       20 30939 1 1  50 LYS HZ2  H 40.944 -26.432   7.515 1.00 . A A .  50 LYS HZ2  1 1 
       20 30940 1 1  50 LYS HZ3  H 40.508 -27.794   6.610 1.00 . A A .  50 LYS HZ3  1 1 
       20 30941 1 1  50 LYS N    N 37.751 -30.849   7.119 1.00 . A A .  50 LYS N    1 1 
       20 30942 1 1  50 LYS NZ   N 40.740 -27.451   7.565 1.00 . A A .  50 LYS NZ   1 1 
       20 30943 1 1  50 LYS O    O 39.149 -28.284   5.245 1.00 . A A .  50 LYS O    1 1 
       20 30944 1 1  51 ARG C    C 37.124 -28.566   3.121 1.00 . A A .  51 ARG C    1 1 
       20 30945 1 1  51 ARG CA   C 38.138 -29.701   3.091 1.00 . A A .  51 ARG CA   1 1 
       20 30946 1 1  51 ARG CB   C 37.670 -30.819   2.149 1.00 . A A .  51 ARG CB   1 1 
       20 30947 1 1  51 ARG CD   C 38.552 -29.747   0.041 1.00 . A A .  51 ARG CD   1 1 
       20 30948 1 1  51 ARG CG   C 37.339 -30.346   0.740 1.00 . A A .  51 ARG CG   1 1 
       20 30949 1 1  51 ARG CZ   C 39.341 -27.440  -0.324 1.00 . A A .  51 ARG CZ   1 1 
       20 30950 1 1  51 ARG H    H 38.081 -31.153   4.638 1.00 . A A .  51 ARG H    1 1 
       20 30951 1 1  51 ARG HA   H 39.086 -29.315   2.746 1.00 . A A .  51 ARG HA   1 1 
       20 30952 1 1  51 ARG HB2  H 38.450 -31.564   2.079 1.00 . A A .  51 ARG HB2  1 1 
       20 30953 1 1  51 ARG HB3  H 36.785 -31.277   2.565 1.00 . A A .  51 ARG HB3  1 1 
       20 30954 1 1  51 ARG HD2  H 39.414 -29.857   0.680 1.00 . A A .  51 ARG HD2  1 1 
       20 30955 1 1  51 ARG HD3  H 38.718 -30.281  -0.884 1.00 . A A .  51 ARG HD3  1 1 
       20 30956 1 1  51 ARG HE   H 37.439 -28.028  -0.420 1.00 . A A .  51 ARG HE   1 1 
       20 30957 1 1  51 ARG HG2  H 36.984 -31.188   0.163 1.00 . A A .  51 ARG HG2  1 1 
       20 30958 1 1  51 ARG HG3  H 36.563 -29.597   0.797 1.00 . A A .  51 ARG HG3  1 1 
       20 30959 1 1  51 ARG HH11 H 40.808 -28.773   0.072 1.00 . A A .  51 ARG HH11 1 1 
       20 30960 1 1  51 ARG HH12 H 41.335 -27.143  -0.176 1.00 . A A .  51 ARG HH12 1 1 
       20 30961 1 1  51 ARG HH21 H 38.122 -25.885  -0.744 1.00 . A A .  51 ARG HH21 1 1 
       20 30962 1 1  51 ARG HH22 H 39.807 -25.498  -0.638 1.00 . A A .  51 ARG HH22 1 1 
       20 30963 1 1  51 ARG N    N 38.331 -30.223   4.440 1.00 . A A .  51 ARG N    1 1 
       20 30964 1 1  51 ARG NE   N 38.357 -28.331  -0.260 1.00 . A A .  51 ARG NE   1 1 
       20 30965 1 1  51 ARG NH1  N 40.597 -27.816  -0.127 1.00 . A A .  51 ARG NH1  1 1 
       20 30966 1 1  51 ARG NH2  N 39.068 -26.170  -0.591 1.00 . A A .  51 ARG NH2  1 1 
       20 30967 1 1  51 ARG O    O 37.313 -27.524   2.492 1.00 . A A .  51 ARG O    1 1 
       20 30968 1 1  52 LEU C    C 35.598 -26.454   4.519 1.00 . A A .  52 LEU C    1 1 
       20 30969 1 1  52 LEU CA   C 35.006 -27.770   4.022 1.00 . A A .  52 LEU CA   1 1 
       20 30970 1 1  52 LEU CB   C 33.933 -28.267   4.995 1.00 . A A .  52 LEU CB   1 1 
       20 30971 1 1  52 LEU CD1  C 31.535 -28.335   5.732 1.00 . A A .  52 LEU CD1  1 1 
       20 30972 1 1  52 LEU CD2  C 32.379 -26.379   4.415 1.00 . A A .  52 LEU CD2  1 1 
       20 30973 1 1  52 LEU CG   C 32.494 -27.880   4.640 1.00 . A A .  52 LEU CG   1 1 
       20 30974 1 1  52 LEU H    H 35.970 -29.620   4.364 1.00 . A A .  52 LEU H    1 1 
       20 30975 1 1  52 LEU HA   H 34.561 -27.610   3.051 1.00 . A A .  52 LEU HA   1 1 
       20 30976 1 1  52 LEU HB2  H 33.991 -29.344   5.038 1.00 . A A .  52 LEU HB2  1 1 
       20 30977 1 1  52 LEU HB3  H 34.159 -27.875   5.975 1.00 . A A .  52 LEU HB3  1 1 
       20 30978 1 1  52 LEU HD11 H 31.803 -29.330   6.054 1.00 . A A .  52 LEU HD11 1 1 
       20 30979 1 1  52 LEU HD12 H 31.593 -27.657   6.570 1.00 . A A .  52 LEU HD12 1 1 
       20 30980 1 1  52 LEU HD13 H 30.527 -28.342   5.345 1.00 . A A .  52 LEU HD13 1 1 
       20 30981 1 1  52 LEU HD21 H 32.941 -25.856   5.175 1.00 . A A .  52 LEU HD21 1 1 
       20 30982 1 1  52 LEU HD22 H 32.774 -26.129   3.440 1.00 . A A .  52 LEU HD22 1 1 
       20 30983 1 1  52 LEU HD23 H 31.342 -26.084   4.468 1.00 . A A .  52 LEU HD23 1 1 
       20 30984 1 1  52 LEU HG   H 32.213 -28.376   3.724 1.00 . A A .  52 LEU HG   1 1 
       20 30985 1 1  52 LEU N    N 36.053 -28.773   3.879 1.00 . A A .  52 LEU N    1 1 
       20 30986 1 1  52 LEU O    O 35.392 -25.402   3.918 1.00 . A A .  52 LEU O    1 1 
       20 30987 1 1  53 GLU C    C 37.754 -24.575   5.117 1.00 . A A .  53 GLU C    1 1 
       20 30988 1 1  53 GLU CA   C 36.987 -25.348   6.188 1.00 . A A .  53 GLU CA   1 1 
       20 30989 1 1  53 GLU CB   C 37.925 -25.754   7.330 1.00 . A A .  53 GLU CB   1 1 
       20 30990 1 1  53 GLU CD   C 37.265 -27.293   9.236 1.00 . A A .  53 GLU CD   1 1 
       20 30991 1 1  53 GLU CG   C 37.227 -25.881   8.680 1.00 . A A .  53 GLU CG   1 1 
       20 30992 1 1  53 GLU H    H 36.489 -27.400   6.039 1.00 . A A .  53 GLU H    1 1 
       20 30993 1 1  53 GLU HA   H 36.206 -24.713   6.582 1.00 . A A .  53 GLU HA   1 1 
       20 30994 1 1  53 GLU HB2  H 38.376 -26.705   7.089 1.00 . A A .  53 GLU HB2  1 1 
       20 30995 1 1  53 GLU HB3  H 38.703 -25.010   7.421 1.00 . A A .  53 GLU HB3  1 1 
       20 30996 1 1  53 GLU HG2  H 37.713 -25.222   9.384 1.00 . A A .  53 GLU HG2  1 1 
       20 30997 1 1  53 GLU HG3  H 36.194 -25.583   8.565 1.00 . A A .  53 GLU HG3  1 1 
       20 30998 1 1  53 GLU N    N 36.352 -26.529   5.613 1.00 . A A .  53 GLU N    1 1 
       20 30999 1 1  53 GLU O    O 37.568 -23.368   4.960 1.00 . A A .  53 GLU O    1 1 
       20 31000 1 1  53 GLU OE1  O 38.368 -27.872   9.317 1.00 . A A .  53 GLU OE1  1 1 
       20 31001 1 1  53 GLU OE2  O 36.190 -27.820   9.594 1.00 . A A .  53 GLU OE2  1 1 
       20 31002 1 1  54 ALA C    C 38.463 -23.889   2.358 1.00 . A A .  54 ALA C    1 1 
       20 31003 1 1  54 ALA CA   C 39.383 -24.652   3.305 1.00 . A A .  54 ALA CA   1 1 
       20 31004 1 1  54 ALA CB   C 40.189 -25.694   2.546 1.00 . A A .  54 ALA CB   1 1 
       20 31005 1 1  54 ALA H    H 38.704 -26.243   4.534 1.00 . A A .  54 ALA H    1 1 
       20 31006 1 1  54 ALA HA   H 40.069 -23.954   3.760 1.00 . A A .  54 ALA HA   1 1 
       20 31007 1 1  54 ALA HB1  H 39.565 -26.548   2.332 1.00 . A A .  54 ALA HB1  1 1 
       20 31008 1 1  54 ALA HB2  H 40.546 -25.269   1.620 1.00 . A A .  54 ALA HB2  1 1 
       20 31009 1 1  54 ALA HB3  H 41.031 -26.006   3.146 1.00 . A A .  54 ALA HB3  1 1 
       20 31010 1 1  54 ALA N    N 38.606 -25.280   4.372 1.00 . A A .  54 ALA N    1 1 
       20 31011 1 1  54 ALA O    O 38.712 -22.727   2.030 1.00 . A A .  54 ALA O    1 1 
       20 31012 1 1  55 GLU C    C 35.865 -22.653   1.673 1.00 . A A .  55 GLU C    1 1 
       20 31013 1 1  55 GLU CA   C 36.411 -23.936   1.048 1.00 . A A .  55 GLU CA   1 1 
       20 31014 1 1  55 GLU CB   C 35.268 -24.922   0.777 1.00 . A A .  55 GLU CB   1 1 
       20 31015 1 1  55 GLU CD   C 34.712 -26.736  -0.887 1.00 . A A .  55 GLU CD   1 1 
       20 31016 1 1  55 GLU CG   C 35.096 -25.285  -0.690 1.00 . A A .  55 GLU CG   1 1 
       20 31017 1 1  55 GLU H    H 37.245 -25.468   2.245 1.00 . A A .  55 GLU H    1 1 
       20 31018 1 1  55 GLU HA   H 36.905 -23.695   0.120 1.00 . A A .  55 GLU HA   1 1 
       20 31019 1 1  55 GLU HB2  H 35.460 -25.832   1.328 1.00 . A A .  55 GLU HB2  1 1 
       20 31020 1 1  55 GLU HB3  H 34.343 -24.491   1.130 1.00 . A A .  55 GLU HB3  1 1 
       20 31021 1 1  55 GLU HG2  H 34.321 -24.665  -1.113 1.00 . A A .  55 GLU HG2  1 1 
       20 31022 1 1  55 GLU HG3  H 36.025 -25.100  -1.208 1.00 . A A .  55 GLU HG3  1 1 
       20 31023 1 1  55 GLU N    N 37.390 -24.548   1.938 1.00 . A A .  55 GLU N    1 1 
       20 31024 1 1  55 GLU O    O 35.873 -21.590   1.051 1.00 . A A .  55 GLU O    1 1 
       20 31025 1 1  55 GLU OE1  O 35.606 -27.601  -0.798 1.00 . A A .  55 GLU OE1  1 1 
       20 31026 1 1  55 GLU OE2  O 33.517 -27.007  -1.126 1.00 . A A .  55 GLU OE2  1 1 
       20 31027 1 1  56 LEU C    C 35.764 -20.424   3.612 1.00 . A A .  56 LEU C    1 1 
       20 31028 1 1  56 LEU CA   C 34.845 -21.645   3.657 1.00 . A A .  56 LEU CA   1 1 
       20 31029 1 1  56 LEU CB   C 34.595 -22.061   5.110 1.00 . A A .  56 LEU CB   1 1 
       20 31030 1 1  56 LEU CD1  C 32.106 -22.392   5.064 1.00 . A A .  56 LEU CD1  1 1 
       20 31031 1 1  56 LEU CD2  C 33.247 -21.810   7.213 1.00 . A A .  56 LEU CD2  1 1 
       20 31032 1 1  56 LEU CG   C 33.252 -21.620   5.703 1.00 . A A .  56 LEU CG   1 1 
       20 31033 1 1  56 LEU H    H 35.428 -23.652   3.341 1.00 . A A .  56 LEU H    1 1 
       20 31034 1 1  56 LEU HA   H 33.909 -21.381   3.201 1.00 . A A .  56 LEU HA   1 1 
       20 31035 1 1  56 LEU HB2  H 34.651 -23.138   5.165 1.00 . A A .  56 LEU HB2  1 1 
       20 31036 1 1  56 LEU HB3  H 35.386 -21.649   5.721 1.00 . A A .  56 LEU HB3  1 1 
       20 31037 1 1  56 LEU HD11 H 32.155 -22.287   3.990 1.00 . A A .  56 LEU HD11 1 1 
       20 31038 1 1  56 LEU HD12 H 32.184 -23.438   5.325 1.00 . A A .  56 LEU HD12 1 1 
       20 31039 1 1  56 LEU HD13 H 31.165 -22.001   5.421 1.00 . A A .  56 LEU HD13 1 1 
       20 31040 1 1  56 LEU HD21 H 33.520 -22.829   7.449 1.00 . A A .  56 LEU HD21 1 1 
       20 31041 1 1  56 LEU HD22 H 33.957 -21.133   7.664 1.00 . A A .  56 LEU HD22 1 1 
       20 31042 1 1  56 LEU HD23 H 32.259 -21.605   7.599 1.00 . A A .  56 LEU HD23 1 1 
       20 31043 1 1  56 LEU HG   H 33.103 -20.571   5.501 1.00 . A A .  56 LEU HG   1 1 
       20 31044 1 1  56 LEU N    N 35.400 -22.772   2.912 1.00 . A A .  56 LEU N    1 1 
       20 31045 1 1  56 LEU O    O 35.293 -19.289   3.534 1.00 . A A .  56 LEU O    1 1 
       20 31046 1 1  57 ALA C    C 37.911 -18.737   2.380 1.00 . A A .  57 ALA C    1 1 
       20 31047 1 1  57 ALA CA   C 38.045 -19.580   3.647 1.00 . A A .  57 ALA CA   1 1 
       20 31048 1 1  57 ALA CB   C 39.452 -20.142   3.764 1.00 . A A .  57 ALA CB   1 1 
       20 31049 1 1  57 ALA H    H 37.383 -21.589   3.748 1.00 . A A .  57 ALA H    1 1 
       20 31050 1 1  57 ALA HA   H 37.863 -18.949   4.505 1.00 . A A .  57 ALA HA   1 1 
       20 31051 1 1  57 ALA HB1  H 39.491 -20.839   4.587 1.00 . A A .  57 ALA HB1  1 1 
       20 31052 1 1  57 ALA HB2  H 39.712 -20.651   2.849 1.00 . A A .  57 ALA HB2  1 1 
       20 31053 1 1  57 ALA HB3  H 40.149 -19.336   3.941 1.00 . A A .  57 ALA HB3  1 1 
       20 31054 1 1  57 ALA N    N 37.069 -20.663   3.673 1.00 . A A .  57 ALA N    1 1 
       20 31055 1 1  57 ALA O    O 37.797 -17.517   2.447 1.00 . A A .  57 ALA O    1 1 
       20 31056 1 1  58 ALA C    C 36.472 -18.059  -0.245 1.00 . A A .  58 ALA C    1 1 
       20 31057 1 1  58 ALA CA   C 37.833 -18.714  -0.061 1.00 . A A .  58 ALA CA   1 1 
       20 31058 1 1  58 ALA CB   C 38.101 -19.695  -1.193 1.00 . A A .  58 ALA CB   1 1 
       20 31059 1 1  58 ALA H    H 38.045 -20.371   1.244 1.00 . A A .  58 ALA H    1 1 
       20 31060 1 1  58 ALA HA   H 38.589 -17.939  -0.098 1.00 . A A .  58 ALA HA   1 1 
       20 31061 1 1  58 ALA HB1  H 37.510 -20.587  -1.037 1.00 . A A .  58 ALA HB1  1 1 
       20 31062 1 1  58 ALA HB2  H 37.830 -19.241  -2.134 1.00 . A A .  58 ALA HB2  1 1 
       20 31063 1 1  58 ALA HB3  H 39.148 -19.954  -1.204 1.00 . A A .  58 ALA HB3  1 1 
       20 31064 1 1  58 ALA N    N 37.940 -19.398   1.228 1.00 . A A .  58 ALA N    1 1 
       20 31065 1 1  58 ALA O    O 36.372 -16.975  -0.824 1.00 . A A .  58 ALA O    1 1 
       20 31066 1 1  59 HIS C    C 33.949 -16.858   0.855 1.00 . A A .  59 HIS C    1 1 
       20 31067 1 1  59 HIS CA   C 34.087 -18.168   0.100 1.00 . A A .  59 HIS CA   1 1 
       20 31068 1 1  59 HIS CB   C 33.042 -19.163   0.600 1.00 . A A .  59 HIS CB   1 1 
       20 31069 1 1  59 HIS CD2  C 32.931 -21.739   0.638 1.00 . A A .  59 HIS CD2  1 1 
       20 31070 1 1  59 HIS CE1  C 33.833 -22.167  -1.279 1.00 . A A .  59 HIS CE1  1 1 
       20 31071 1 1  59 HIS CG   C 33.237 -20.547   0.075 1.00 . A A .  59 HIS CG   1 1 
       20 31072 1 1  59 HIS H    H 35.545 -19.571   0.683 1.00 . A A .  59 HIS H    1 1 
       20 31073 1 1  59 HIS HA   H 33.913 -17.983  -0.951 1.00 . A A .  59 HIS HA   1 1 
       20 31074 1 1  59 HIS HB2  H 33.082 -19.206   1.678 1.00 . A A .  59 HIS HB2  1 1 
       20 31075 1 1  59 HIS HB3  H 32.064 -18.827   0.294 1.00 . A A .  59 HIS HB3  1 1 
       20 31076 1 1  59 HIS HD1  H 34.138 -20.183  -1.795 1.00 . A A .  59 HIS HD1  1 1 
       20 31077 1 1  59 HIS HD2  H 32.460 -21.880   1.600 1.00 . A A .  59 HIS HD2  1 1 
       20 31078 1 1  59 HIS HE1  H 34.229 -22.686  -2.140 1.00 . A A .  59 HIS HE1  1 1 
       20 31079 1 1  59 HIS N    N 35.422 -18.711   0.237 1.00 . A A .  59 HIS N    1 1 
       20 31080 1 1  59 HIS ND1  N 33.809 -20.836  -1.143 1.00 . A A .  59 HIS ND1  1 1 
       20 31081 1 1  59 HIS NE2  N 33.312 -22.762  -0.224 1.00 . A A .  59 HIS NE2  1 1 
       20 31082 1 1  59 HIS O    O 33.377 -15.916   0.332 1.00 . A A .  59 HIS O    1 1 
       20 31083 1 1  60 GLU C    C 34.525 -14.348   2.047 1.00 . A A .  60 GLU C    1 1 
       20 31084 1 1  60 GLU CA   C 34.332 -15.596   2.909 1.00 . A A .  60 GLU CA   1 1 
       20 31085 1 1  60 GLU CB   C 35.349 -15.614   4.060 1.00 . A A .  60 GLU CB   1 1 
       20 31086 1 1  60 GLU CD   C 35.289 -17.243   5.999 1.00 . A A .  60 GLU CD   1 1 
       20 31087 1 1  60 GLU CG   C 34.746 -15.949   5.417 1.00 . A A .  60 GLU CG   1 1 
       20 31088 1 1  60 GLU H    H 34.885 -17.603   2.467 1.00 . A A .  60 GLU H    1 1 
       20 31089 1 1  60 GLU HA   H 33.336 -15.577   3.322 1.00 . A A .  60 GLU HA   1 1 
       20 31090 1 1  60 GLU HB2  H 36.110 -16.349   3.840 1.00 . A A .  60 GLU HB2  1 1 
       20 31091 1 1  60 GLU HB3  H 35.812 -14.640   4.130 1.00 . A A .  60 GLU HB3  1 1 
       20 31092 1 1  60 GLU HG2  H 34.960 -15.143   6.102 1.00 . A A .  60 GLU HG2  1 1 
       20 31093 1 1  60 GLU HG3  H 33.674 -16.045   5.305 1.00 . A A .  60 GLU HG3  1 1 
       20 31094 1 1  60 GLU N    N 34.450 -16.809   2.094 1.00 . A A .  60 GLU N    1 1 
       20 31095 1 1  60 GLU O    O 33.601 -13.551   1.891 1.00 . A A .  60 GLU O    1 1 
       20 31096 1 1  60 GLU OE1  O 34.758 -18.318   5.652 1.00 . A A .  60 GLU OE1  1 1 
       20 31097 1 1  60 GLU OE2  O 36.242 -17.180   6.804 1.00 . A A .  60 GLU OE2  1 1 
       20 31098 1 1  61 PRO C    C 34.896 -12.738  -0.394 1.00 . A A .  61 PRO C    1 1 
       20 31099 1 1  61 PRO CA   C 36.013 -13.011   0.614 1.00 . A A .  61 PRO CA   1 1 
       20 31100 1 1  61 PRO CB   C 37.288 -13.454  -0.112 1.00 . A A .  61 PRO CB   1 1 
       20 31101 1 1  61 PRO CD   C 36.909 -15.031   1.632 1.00 . A A .  61 PRO CD   1 1 
       20 31102 1 1  61 PRO CG   C 37.991 -14.310   0.875 1.00 . A A .  61 PRO CG   1 1 
       20 31103 1 1  61 PRO HA   H 36.205 -12.120   1.190 1.00 . A A .  61 PRO HA   1 1 
       20 31104 1 1  61 PRO HB2  H 37.032 -14.019  -0.999 1.00 . A A .  61 PRO HB2  1 1 
       20 31105 1 1  61 PRO HB3  H 37.877 -12.589  -0.381 1.00 . A A .  61 PRO HB3  1 1 
       20 31106 1 1  61 PRO HD2  H 36.735 -16.003   1.210 1.00 . A A .  61 PRO HD2  1 1 
       20 31107 1 1  61 PRO HD3  H 37.185 -15.115   2.672 1.00 . A A .  61 PRO HD3  1 1 
       20 31108 1 1  61 PRO HG2  H 38.626 -15.018   0.362 1.00 . A A .  61 PRO HG2  1 1 
       20 31109 1 1  61 PRO HG3  H 38.574 -13.697   1.546 1.00 . A A .  61 PRO HG3  1 1 
       20 31110 1 1  61 PRO N    N 35.726 -14.159   1.472 1.00 . A A .  61 PRO N    1 1 
       20 31111 1 1  61 PRO O    O 34.497 -11.592  -0.602 1.00 . A A .  61 PRO O    1 1 
       20 31112 1 1  62 ALA C    C 31.964 -13.564  -1.417 1.00 . A A .  62 ALA C    1 1 
       20 31113 1 1  62 ALA CA   C 33.355 -13.686  -2.037 1.00 . A A .  62 ALA CA   1 1 
       20 31114 1 1  62 ALA CB   C 33.401 -14.879  -2.980 1.00 . A A .  62 ALA CB   1 1 
       20 31115 1 1  62 ALA H    H 34.779 -14.689  -0.823 1.00 . A A .  62 ALA H    1 1 
       20 31116 1 1  62 ALA HA   H 33.553 -12.797  -2.620 1.00 . A A .  62 ALA HA   1 1 
       20 31117 1 1  62 ALA HB1  H 34.430 -15.127  -3.201 1.00 . A A .  62 ALA HB1  1 1 
       20 31118 1 1  62 ALA HB2  H 32.917 -15.727  -2.517 1.00 . A A .  62 ALA HB2  1 1 
       20 31119 1 1  62 ALA HB3  H 32.887 -14.631  -3.898 1.00 . A A .  62 ALA HB3  1 1 
       20 31120 1 1  62 ALA N    N 34.411 -13.802  -1.029 1.00 . A A .  62 ALA N    1 1 
       20 31121 1 1  62 ALA O    O 31.023 -13.122  -2.077 1.00 . A A .  62 ALA O    1 1 
       20 31122 1 1  63 ILE C    C 30.219 -12.490   0.937 1.00 . A A .  63 ILE C    1 1 
       20 31123 1 1  63 ILE CA   C 30.546 -13.917   0.525 1.00 . A A .  63 ILE CA   1 1 
       20 31124 1 1  63 ILE CB   C 30.527 -14.846   1.761 1.00 . A A .  63 ILE CB   1 1 
       20 31125 1 1  63 ILE CD1  C 29.705 -17.231   1.229 1.00 . A A .  63 ILE CD1  1 1 
       20 31126 1 1  63 ILE CG1  C 30.882 -16.287   1.347 1.00 . A A .  63 ILE CG1  1 1 
       20 31127 1 1  63 ILE CG2  C 29.174 -14.789   2.460 1.00 . A A .  63 ILE CG2  1 1 
       20 31128 1 1  63 ILE H    H 32.613 -14.316   0.314 1.00 . A A .  63 ILE H    1 1 
       20 31129 1 1  63 ILE HA   H 29.789 -14.258  -0.167 1.00 . A A .  63 ILE HA   1 1 
       20 31130 1 1  63 ILE HB   H 31.274 -14.489   2.457 1.00 . A A .  63 ILE HB   1 1 
       20 31131 1 1  63 ILE HD11 H 29.120 -17.198   2.135 1.00 . A A .  63 ILE HD11 1 1 
       20 31132 1 1  63 ILE HD12 H 29.089 -16.930   0.394 1.00 . A A .  63 ILE HD12 1 1 
       20 31133 1 1  63 ILE HD13 H 30.063 -18.235   1.067 1.00 . A A .  63 ILE HD13 1 1 
       20 31134 1 1  63 ILE HG12 H 31.359 -16.261   0.381 1.00 . A A .  63 ILE HG12 1 1 
       20 31135 1 1  63 ILE HG13 H 31.567 -16.703   2.070 1.00 . A A .  63 ILE HG13 1 1 
       20 31136 1 1  63 ILE HG21 H 28.387 -14.775   1.722 1.00 . A A .  63 ILE HG21 1 1 
       20 31137 1 1  63 ILE HG22 H 29.058 -15.657   3.093 1.00 . A A .  63 ILE HG22 1 1 
       20 31138 1 1  63 ILE HG23 H 29.118 -13.895   3.064 1.00 . A A .  63 ILE HG23 1 1 
       20 31139 1 1  63 ILE N    N 31.832 -13.970  -0.161 1.00 . A A .  63 ILE N    1 1 
       20 31140 1 1  63 ILE O    O 29.136 -11.985   0.641 1.00 . A A .  63 ILE O    1 1 
       20 31141 1 1  64 GLN C    C 30.685  -9.584   0.779 1.00 . A A .  64 GLN C    1 1 
       20 31142 1 1  64 GLN CA   C 30.976 -10.446   2.001 1.00 . A A .  64 GLN CA   1 1 
       20 31143 1 1  64 GLN CB   C 32.210  -9.924   2.746 1.00 . A A .  64 GLN CB   1 1 
       20 31144 1 1  64 GLN CD   C 31.920 -11.605   4.621 1.00 . A A .  64 GLN CD   1 1 
       20 31145 1 1  64 GLN CG   C 32.155 -10.152   4.252 1.00 . A A .  64 GLN CG   1 1 
       20 31146 1 1  64 GLN H    H 32.029 -12.272   1.769 1.00 . A A .  64 GLN H    1 1 
       20 31147 1 1  64 GLN HA   H 30.120 -10.415   2.661 1.00 . A A .  64 GLN HA   1 1 
       20 31148 1 1  64 GLN HB2  H 33.087 -10.421   2.360 1.00 . A A .  64 GLN HB2  1 1 
       20 31149 1 1  64 GLN HB3  H 32.301  -8.863   2.569 1.00 . A A .  64 GLN HB3  1 1 
       20 31150 1 1  64 GLN HE21 H 33.605 -12.137   3.711 1.00 . A A .  64 GLN HE21 1 1 
       20 31151 1 1  64 GLN HE22 H 32.711 -13.419   4.445 1.00 . A A .  64 GLN HE22 1 1 
       20 31152 1 1  64 GLN HG2  H 33.092  -9.834   4.684 1.00 . A A .  64 GLN HG2  1 1 
       20 31153 1 1  64 GLN HG3  H 31.351  -9.559   4.662 1.00 . A A .  64 GLN HG3  1 1 
       20 31154 1 1  64 GLN N    N 31.172 -11.829   1.586 1.00 . A A .  64 GLN N    1 1 
       20 31155 1 1  64 GLN NE2  N 32.838 -12.475   4.218 1.00 . A A .  64 GLN NE2  1 1 
       20 31156 1 1  64 GLN O    O 29.683  -8.867   0.732 1.00 . A A .  64 GLN O    1 1 
       20 31157 1 1  64 GLN OE1  O 30.926 -11.941   5.263 1.00 . A A .  64 GLN OE1  1 1 
       20 31158 1 1  65 GLY C    C 29.959  -9.080  -1.985 1.00 . A A .  65 GLY C    1 1 
       20 31159 1 1  65 GLY CA   C 31.365  -8.924  -1.444 1.00 . A A .  65 GLY CA   1 1 
       20 31160 1 1  65 GLY H    H 32.326 -10.282  -0.138 1.00 . A A .  65 GLY H    1 1 
       20 31161 1 1  65 GLY HA2  H 31.552  -7.880  -1.243 1.00 . A A .  65 GLY HA2  1 1 
       20 31162 1 1  65 GLY HA3  H 32.069  -9.271  -2.187 1.00 . A A .  65 GLY HA3  1 1 
       20 31163 1 1  65 GLY N    N 31.557  -9.681  -0.223 1.00 . A A .  65 GLY N    1 1 
       20 31164 1 1  65 GLY O    O 29.288  -8.094  -2.280 1.00 . A A .  65 GLY O    1 1 
       20 31165 1 1  66 VAL C    C 27.133  -9.834  -1.768 1.00 . A A .  66 VAL C    1 1 
       20 31166 1 1  66 VAL CA   C 28.160 -10.595  -2.595 1.00 . A A .  66 VAL CA   1 1 
       20 31167 1 1  66 VAL CB   C 27.843 -12.108  -2.563 1.00 . A A .  66 VAL CB   1 1 
       20 31168 1 1  66 VAL CG1  C 26.341 -12.363  -2.532 1.00 . A A .  66 VAL CG1  1 1 
       20 31169 1 1  66 VAL CG2  C 28.481 -12.807  -3.754 1.00 . A A .  66 VAL CG2  1 1 
       20 31170 1 1  66 VAL H    H 30.077 -11.079  -1.841 1.00 . A A .  66 VAL H    1 1 
       20 31171 1 1  66 VAL HA   H 28.106 -10.253  -3.619 1.00 . A A .  66 VAL HA   1 1 
       20 31172 1 1  66 VAL HB   H 28.271 -12.523  -1.663 1.00 . A A .  66 VAL HB   1 1 
       20 31173 1 1  66 VAL HG11 H 25.876 -11.888  -3.383 1.00 . A A .  66 VAL HG11 1 1 
       20 31174 1 1  66 VAL HG12 H 26.156 -13.426  -2.568 1.00 . A A .  66 VAL HG12 1 1 
       20 31175 1 1  66 VAL HG13 H 25.925 -11.957  -1.621 1.00 . A A .  66 VAL HG13 1 1 
       20 31176 1 1  66 VAL HG21 H 29.549 -12.650  -3.733 1.00 . A A .  66 VAL HG21 1 1 
       20 31177 1 1  66 VAL HG22 H 28.272 -13.866  -3.704 1.00 . A A .  66 VAL HG22 1 1 
       20 31178 1 1  66 VAL HG23 H 28.075 -12.404  -4.668 1.00 . A A .  66 VAL HG23 1 1 
       20 31179 1 1  66 VAL N    N 29.502 -10.326  -2.102 1.00 . A A .  66 VAL N    1 1 
       20 31180 1 1  66 VAL O    O 26.336  -9.066  -2.305 1.00 . A A .  66 VAL O    1 1 
       20 31181 1 1  67 LEU C    C 26.219  -7.863   0.169 1.00 . A A .  67 LEU C    1 1 
       20 31182 1 1  67 LEU CA   C 26.248  -9.362   0.453 1.00 . A A .  67 LEU CA   1 1 
       20 31183 1 1  67 LEU CB   C 26.646  -9.619   1.912 1.00 . A A .  67 LEU CB   1 1 
       20 31184 1 1  67 LEU CD1  C 25.709  -9.981   4.214 1.00 . A A .  67 LEU CD1  1 1 
       20 31185 1 1  67 LEU CD2  C 25.889  -7.657   3.292 1.00 . A A .  67 LEU CD2  1 1 
       20 31186 1 1  67 LEU CG   C 25.640  -9.123   2.957 1.00 . A A .  67 LEU CG   1 1 
       20 31187 1 1  67 LEU H    H 27.839 -10.655  -0.085 1.00 . A A .  67 LEU H    1 1 
       20 31188 1 1  67 LEU HA   H 25.262  -9.766   0.281 1.00 . A A .  67 LEU HA   1 1 
       20 31189 1 1  67 LEU HB2  H 26.778 -10.683   2.045 1.00 . A A .  67 LEU HB2  1 1 
       20 31190 1 1  67 LEU HB3  H 27.594  -9.133   2.095 1.00 . A A .  67 LEU HB3  1 1 
       20 31191 1 1  67 LEU HD11 H 25.661 -11.026   3.942 1.00 . A A .  67 LEU HD11 1 1 
       20 31192 1 1  67 LEU HD12 H 26.635  -9.786   4.734 1.00 . A A .  67 LEU HD12 1 1 
       20 31193 1 1  67 LEU HD13 H 24.877  -9.740   4.859 1.00 . A A .  67 LEU HD13 1 1 
       20 31194 1 1  67 LEU HD21 H 26.881  -7.373   2.971 1.00 . A A .  67 LEU HD21 1 1 
       20 31195 1 1  67 LEU HD22 H 25.158  -7.044   2.784 1.00 . A A .  67 LEU HD22 1 1 
       20 31196 1 1  67 LEU HD23 H 25.801  -7.510   4.359 1.00 . A A .  67 LEU HD23 1 1 
       20 31197 1 1  67 LEU HG   H 24.642  -9.207   2.552 1.00 . A A .  67 LEU HG   1 1 
       20 31198 1 1  67 LEU N    N 27.170 -10.040  -0.454 1.00 . A A .  67 LEU N    1 1 
       20 31199 1 1  67 LEU O    O 25.154  -7.283  -0.042 1.00 . A A .  67 LEU O    1 1 
       20 31200 1 1  68 ASP C    C 26.782  -5.439  -1.398 1.00 . A A .  68 ASP C    1 1 
       20 31201 1 1  68 ASP CA   C 27.499  -5.806  -0.101 1.00 . A A .  68 ASP CA   1 1 
       20 31202 1 1  68 ASP CB   C 28.969  -5.378  -0.178 1.00 . A A .  68 ASP CB   1 1 
       20 31203 1 1  68 ASP CG   C 29.315  -4.705  -1.495 1.00 . A A .  68 ASP CG   1 1 
       20 31204 1 1  68 ASP H    H 28.211  -7.754   0.341 1.00 . A A .  68 ASP H    1 1 
       20 31205 1 1  68 ASP HA   H 27.021  -5.286   0.716 1.00 . A A .  68 ASP HA   1 1 
       20 31206 1 1  68 ASP HB2  H 29.017  -4.309  -0.324 1.00 . A A .  68 ASP HB2  1 1 
       20 31207 1 1  68 ASP HB3  H 29.438  -5.872  -1.016 1.00 . A A .  68 ASP HB3  1 1 
       20 31208 1 1  68 ASP N    N 27.395  -7.240   0.162 1.00 . A A .  68 ASP N    1 1 
       20 31209 1 1  68 ASP O    O 25.970  -4.512  -1.428 1.00 . A A .  68 ASP O    1 1 
       20 31210 1 1  68 ASP OD1  O 28.990  -5.277  -2.558 1.00 . A A .  68 ASP OD1  1 1 
       20 31211 1 1  68 ASP OD2  O 29.916  -3.611  -1.463 1.00 . A A .  68 ASP OD2  1 1 
       20 31212 1 1  69 THR C    C 24.946  -6.040  -3.674 1.00 . A A .  69 THR C    1 1 
       20 31213 1 1  69 THR CA   C 26.466  -5.906  -3.767 1.00 . A A .  69 THR CA   1 1 
       20 31214 1 1  69 THR CB   C 27.022  -6.861  -4.826 1.00 . A A .  69 THR CB   1 1 
       20 31215 1 1  69 THR CG2  C 26.761  -6.398  -6.246 1.00 . A A .  69 THR CG2  1 1 
       20 31216 1 1  69 THR H    H 27.744  -6.889  -2.391 1.00 . A A .  69 THR H    1 1 
       20 31217 1 1  69 THR HA   H 26.708  -4.891  -4.049 1.00 . A A .  69 THR HA   1 1 
       20 31218 1 1  69 THR HB   H 26.562  -7.829  -4.700 1.00 . A A .  69 THR HB   1 1 
       20 31219 1 1  69 THR HG1  H 28.617  -7.345  -3.800 1.00 . A A .  69 THR HG1  1 1 
       20 31220 1 1  69 THR HG21 H 25.699  -6.280  -6.397 1.00 . A A .  69 THR HG21 1 1 
       20 31221 1 1  69 THR HG22 H 27.256  -5.453  -6.413 1.00 . A A .  69 THR HG22 1 1 
       20 31222 1 1  69 THR HG23 H 27.145  -7.131  -6.939 1.00 . A A .  69 THR HG23 1 1 
       20 31223 1 1  69 THR N    N 27.087  -6.166  -2.471 1.00 . A A .  69 THR N    1 1 
       20 31224 1 1  69 THR O    O 24.206  -5.173  -4.143 1.00 . A A .  69 THR O    1 1 
       20 31225 1 1  69 THR OG1  O 28.422  -7.012  -4.677 1.00 . A A .  69 THR OG1  1 1 
       20 31226 1 1  70 GLY C    C 22.367  -6.162  -2.249 1.00 . A A .  70 GLY C    1 1 
       20 31227 1 1  70 GLY CA   C 23.053  -7.344  -2.908 1.00 . A A .  70 GLY CA   1 1 
       20 31228 1 1  70 GLY H    H 25.114  -7.785  -2.703 1.00 . A A .  70 GLY H    1 1 
       20 31229 1 1  70 GLY HA2  H 22.617  -7.498  -3.884 1.00 . A A .  70 GLY HA2  1 1 
       20 31230 1 1  70 GLY HA3  H 22.885  -8.231  -2.308 1.00 . A A .  70 GLY HA3  1 1 
       20 31231 1 1  70 GLY N    N 24.483  -7.128  -3.059 1.00 . A A .  70 GLY N    1 1 
       20 31232 1 1  70 GLY O    O 21.264  -5.777  -2.637 1.00 . A A .  70 GLY O    1 1 
       20 31233 1 1  71 LYS C    C 22.123  -3.327  -1.541 1.00 . A A .  71 LYS C    1 1 
       20 31234 1 1  71 LYS CA   C 22.459  -4.431  -0.544 1.00 . A A .  71 LYS CA   1 1 
       20 31235 1 1  71 LYS CB   C 23.440  -3.914   0.516 1.00 . A A .  71 LYS CB   1 1 
       20 31236 1 1  71 LYS CD   C 22.475  -2.145   2.041 1.00 . A A .  71 LYS CD   1 1 
       20 31237 1 1  71 LYS CE   C 20.990  -1.859   1.861 1.00 . A A .  71 LYS CE   1 1 
       20 31238 1 1  71 LYS CG   C 22.795  -3.625   1.866 1.00 . A A .  71 LYS CG   1 1 
       20 31239 1 1  71 LYS H    H 23.897  -5.928  -0.972 1.00 . A A .  71 LYS H    1 1 
       20 31240 1 1  71 LYS HA   H 21.547  -4.752  -0.062 1.00 . A A .  71 LYS HA   1 1 
       20 31241 1 1  71 LYS HB2  H 24.212  -4.655   0.666 1.00 . A A .  71 LYS HB2  1 1 
       20 31242 1 1  71 LYS HB3  H 23.897  -3.003   0.155 1.00 . A A .  71 LYS HB3  1 1 
       20 31243 1 1  71 LYS HD2  H 22.769  -1.840   3.035 1.00 . A A .  71 LYS HD2  1 1 
       20 31244 1 1  71 LYS HD3  H 23.031  -1.575   1.311 1.00 . A A .  71 LYS HD3  1 1 
       20 31245 1 1  71 LYS HE2  H 20.484  -2.778   1.602 1.00 . A A .  71 LYS HE2  1 1 
       20 31246 1 1  71 LYS HE3  H 20.594  -1.482   2.792 1.00 . A A .  71 LYS HE3  1 1 
       20 31247 1 1  71 LYS HG2  H 21.882  -4.196   1.947 1.00 . A A .  71 LYS HG2  1 1 
       20 31248 1 1  71 LYS HG3  H 23.477  -3.928   2.648 1.00 . A A .  71 LYS HG3  1 1 
       20 31249 1 1  71 LYS HZ1  H 21.446  -0.092   0.844 1.00 . A A .  71 LYS HZ1  1 1 
       20 31250 1 1  71 LYS HZ2  H 20.810  -1.307  -0.146 1.00 . A A .  71 LYS HZ2  1 1 
       20 31251 1 1  71 LYS HZ3  H 19.794  -0.445   0.896 1.00 . A A .  71 LYS HZ3  1 1 
       20 31252 1 1  71 LYS N    N 23.020  -5.580  -1.245 1.00 . A A .  71 LYS N    1 1 
       20 31253 1 1  71 LYS NZ   N 20.743  -0.857   0.790 1.00 . A A .  71 LYS NZ   1 1 
       20 31254 1 1  71 LYS O    O 21.083  -2.673  -1.437 1.00 . A A .  71 LYS O    1 1 
       20 31255 1 1  72 LYS C    C 21.578  -2.498  -4.393 1.00 . A A .  72 LYS C    1 1 
       20 31256 1 1  72 LYS CA   C 22.791  -2.128  -3.549 1.00 . A A .  72 LYS CA   1 1 
       20 31257 1 1  72 LYS CB   C 24.030  -1.992  -4.437 1.00 . A A .  72 LYS CB   1 1 
       20 31258 1 1  72 LYS CD   C 23.512  -0.863  -6.633 1.00 . A A .  72 LYS CD   1 1 
       20 31259 1 1  72 LYS CE   C 22.801   0.394  -7.110 1.00 . A A .  72 LYS CE   1 1 
       20 31260 1 1  72 LYS CG   C 24.070  -0.690  -5.226 1.00 . A A .  72 LYS CG   1 1 
       20 31261 1 1  72 LYS H    H 23.805  -3.701  -2.556 1.00 . A A .  72 LYS H    1 1 
       20 31262 1 1  72 LYS HA   H 22.602  -1.185  -3.057 1.00 . A A .  72 LYS HA   1 1 
       20 31263 1 1  72 LYS HB2  H 24.912  -2.039  -3.816 1.00 . A A .  72 LYS HB2  1 1 
       20 31264 1 1  72 LYS HB3  H 24.052  -2.815  -5.138 1.00 . A A .  72 LYS HB3  1 1 
       20 31265 1 1  72 LYS HD2  H 24.326  -1.082  -7.308 1.00 . A A .  72 LYS HD2  1 1 
       20 31266 1 1  72 LYS HD3  H 22.810  -1.684  -6.635 1.00 . A A .  72 LYS HD3  1 1 
       20 31267 1 1  72 LYS HE2  H 23.332   1.257  -6.737 1.00 . A A .  72 LYS HE2  1 1 
       20 31268 1 1  72 LYS HE3  H 22.809   0.407  -8.189 1.00 . A A .  72 LYS HE3  1 1 
       20 31269 1 1  72 LYS HG2  H 23.484   0.052  -4.705 1.00 . A A .  72 LYS HG2  1 1 
       20 31270 1 1  72 LYS HG3  H 25.096  -0.355  -5.296 1.00 . A A .  72 LYS HG3  1 1 
       20 31271 1 1  72 LYS HZ1  H 21.227  -0.262  -5.899 1.00 . A A .  72 LYS HZ1  1 1 
       20 31272 1 1  72 LYS HZ2  H 21.182   1.394  -6.244 1.00 . A A .  72 LYS HZ2  1 1 
       20 31273 1 1  72 LYS HZ3  H 20.740   0.271  -7.428 1.00 . A A .  72 LYS HZ3  1 1 
       20 31274 1 1  72 LYS N    N 23.003  -3.139  -2.520 1.00 . A A .  72 LYS N    1 1 
       20 31275 1 1  72 LYS NZ   N 21.389   0.453  -6.637 1.00 . A A .  72 LYS NZ   1 1 
       20 31276 1 1  72 LYS O    O 20.690  -1.675  -4.616 1.00 . A A .  72 LYS O    1 1 
       20 31277 1 1  73 LEU C    C 19.102  -3.868  -5.008 1.00 . A A .  73 LEU C    1 1 
       20 31278 1 1  73 LEU CA   C 20.432  -4.241  -5.654 1.00 . A A .  73 LEU CA   1 1 
       20 31279 1 1  73 LEU CB   C 20.522  -5.760  -5.821 1.00 . A A .  73 LEU CB   1 1 
       20 31280 1 1  73 LEU CD1  C 22.734  -5.936  -6.993 1.00 . A A .  73 LEU CD1  1 1 
       20 31281 1 1  73 LEU CD2  C 21.001  -7.718  -7.311 1.00 . A A .  73 LEU CD2  1 1 
       20 31282 1 1  73 LEU CG   C 21.245  -6.234  -7.085 1.00 . A A .  73 LEU CG   1 1 
       20 31283 1 1  73 LEU H    H 22.281  -4.355  -4.626 1.00 . A A .  73 LEU H    1 1 
       20 31284 1 1  73 LEU HA   H 20.492  -3.774  -6.625 1.00 . A A .  73 LEU HA   1 1 
       20 31285 1 1  73 LEU HB2  H 21.037  -6.166  -4.964 1.00 . A A .  73 LEU HB2  1 1 
       20 31286 1 1  73 LEU HB3  H 19.518  -6.159  -5.836 1.00 . A A .  73 LEU HB3  1 1 
       20 31287 1 1  73 LEU HD11 H 23.126  -6.341  -6.072 1.00 . A A .  73 LEU HD11 1 1 
       20 31288 1 1  73 LEU HD12 H 23.244  -6.389  -7.832 1.00 . A A .  73 LEU HD12 1 1 
       20 31289 1 1  73 LEU HD13 H 22.889  -4.868  -7.013 1.00 . A A .  73 LEU HD13 1 1 
       20 31290 1 1  73 LEU HD21 H 21.141  -8.252  -6.382 1.00 . A A .  73 LEU HD21 1 1 
       20 31291 1 1  73 LEU HD22 H 19.992  -7.868  -7.664 1.00 . A A .  73 LEU HD22 1 1 
       20 31292 1 1  73 LEU HD23 H 21.698  -8.089  -8.047 1.00 . A A .  73 LEU HD23 1 1 
       20 31293 1 1  73 LEU HG   H 20.852  -5.699  -7.937 1.00 . A A .  73 LEU HG   1 1 
       20 31294 1 1  73 LEU N    N 21.543  -3.749  -4.846 1.00 . A A .  73 LEU N    1 1 
       20 31295 1 1  73 LEU O    O 18.168  -3.445  -5.688 1.00 . A A .  73 LEU O    1 1 
       20 31296 1 1  74 SER C    C 17.332  -2.294  -3.303 1.00 . A A .  74 SER C    1 1 
       20 31297 1 1  74 SER CA   C 17.815  -3.698  -2.945 1.00 . A A .  74 SER CA   1 1 
       20 31298 1 1  74 SER CB   C 18.067  -3.806  -1.440 1.00 . A A .  74 SER CB   1 1 
       20 31299 1 1  74 SER H    H 19.810  -4.366  -3.202 1.00 . A A .  74 SER H    1 1 
       20 31300 1 1  74 SER HA   H 17.053  -4.411  -3.228 1.00 . A A .  74 SER HA   1 1 
       20 31301 1 1  74 SER HB2  H 18.674  -2.972  -1.116 1.00 . A A .  74 SER HB2  1 1 
       20 31302 1 1  74 SER HB3  H 17.122  -3.786  -0.918 1.00 . A A .  74 SER HB3  1 1 
       20 31303 1 1  74 SER HG   H 19.465  -5.151  -1.731 1.00 . A A .  74 SER HG   1 1 
       20 31304 1 1  74 SER N    N 19.028  -4.025  -3.687 1.00 . A A .  74 SER N    1 1 
       20 31305 1 1  74 SER O    O 16.196  -2.110  -3.738 1.00 . A A .  74 SER O    1 1 
       20 31306 1 1  74 SER OG   O 18.740  -5.012  -1.118 1.00 . A A .  74 SER OG   1 1 
       20 31307 1 1  75 ASP C    C 17.607   0.251  -4.932 1.00 . A A .  75 ASP C    1 1 
       20 31308 1 1  75 ASP CA   C 17.886   0.081  -3.440 1.00 . A A .  75 ASP CA   1 1 
       20 31309 1 1  75 ASP CB   C 19.033   1.005  -3.018 1.00 . A A .  75 ASP CB   1 1 
       20 31310 1 1  75 ASP CG   C 19.245   2.152  -3.988 1.00 . A A .  75 ASP CG   1 1 
       20 31311 1 1  75 ASP H    H 19.105  -1.524  -2.785 1.00 . A A .  75 ASP H    1 1 
       20 31312 1 1  75 ASP HA   H 16.997   0.347  -2.887 1.00 . A A .  75 ASP HA   1 1 
       20 31313 1 1  75 ASP HB2  H 18.648   2.005  -2.877 1.00 . A A .  75 ASP HB2  1 1 
       20 31314 1 1  75 ASP HB3  H 19.782   1.022  -3.798 1.00 . A A .  75 ASP HB3  1 1 
       20 31315 1 1  75 ASP N    N 18.212  -1.310  -3.127 1.00 . A A .  75 ASP N    1 1 
       20 31316 1 1  75 ASP O    O 16.873   1.151  -5.339 1.00 . A A .  75 ASP O    1 1 
       20 31317 1 1  75 ASP OD1  O 19.595   1.883  -5.156 1.00 . A A .  75 ASP OD1  1 1 
       20 31318 1 1  75 ASP OD2  O 19.061   3.320  -3.582 1.00 . A A .  75 ASP OD2  1 1 
       20 31319 1 1  76 ASP C    C 16.623  -0.993  -7.590 1.00 . A A .  76 ASP C    1 1 
       20 31320 1 1  76 ASP CA   C 18.040  -0.575  -7.193 1.00 . A A .  76 ASP CA   1 1 
       20 31321 1 1  76 ASP CB   C 19.070  -1.486  -7.871 1.00 . A A .  76 ASP CB   1 1 
       20 31322 1 1  76 ASP CG   C 19.694  -0.854  -9.102 1.00 . A A .  76 ASP CG   1 1 
       20 31323 1 1  76 ASP H    H 18.790  -1.305  -5.351 1.00 . A A .  76 ASP H    1 1 
       20 31324 1 1  76 ASP HA   H 18.202   0.443  -7.512 1.00 . A A .  76 ASP HA   1 1 
       20 31325 1 1  76 ASP HB2  H 19.858  -1.711  -7.169 1.00 . A A .  76 ASP HB2  1 1 
       20 31326 1 1  76 ASP HB3  H 18.587  -2.405  -8.168 1.00 . A A .  76 ASP HB3  1 1 
       20 31327 1 1  76 ASP N    N 18.210  -0.618  -5.741 1.00 . A A .  76 ASP N    1 1 
       20 31328 1 1  76 ASP O    O 16.087  -0.532  -8.598 1.00 . A A .  76 ASP O    1 1 
       20 31329 1 1  76 ASP OD1  O 18.943  -0.315  -9.941 1.00 . A A .  76 ASP OD1  1 1 
       20 31330 1 1  76 ASP OD2  O 20.936  -0.902  -9.225 1.00 . A A .  76 ASP OD2  1 1 
       20 31331 1 1  77 ASN C    C 14.553  -2.989  -8.431 1.00 . A A .  77 ASN C    1 1 
       20 31332 1 1  77 ASN CA   C 14.670  -2.354  -7.041 1.00 . A A .  77 ASN CA   1 1 
       20 31333 1 1  77 ASN CB   C 13.661  -1.212  -6.872 1.00 . A A .  77 ASN CB   1 1 
       20 31334 1 1  77 ASN CG   C 12.230  -1.709  -6.802 1.00 . A A .  77 ASN CG   1 1 
       20 31335 1 1  77 ASN H    H 16.509  -2.201  -6.004 1.00 . A A .  77 ASN H    1 1 
       20 31336 1 1  77 ASN HA   H 14.458  -3.111  -6.304 1.00 . A A .  77 ASN HA   1 1 
       20 31337 1 1  77 ASN HB2  H 13.881  -0.681  -5.959 1.00 . A A .  77 ASN HB2  1 1 
       20 31338 1 1  77 ASN HB3  H 13.748  -0.530  -7.707 1.00 . A A .  77 ASN HB3  1 1 
       20 31339 1 1  77 ASN HD21 H 12.577  -2.539  -5.029 1.00 . A A .  77 ASN HD21 1 1 
       20 31340 1 1  77 ASN HD22 H 10.976  -2.728  -5.646 1.00 . A A .  77 ASN HD22 1 1 
       20 31341 1 1  77 ASN N    N 16.025  -1.871  -6.789 1.00 . A A .  77 ASN N    1 1 
       20 31342 1 1  77 ASN ND2  N 11.893  -2.393  -5.715 1.00 . A A .  77 ASN ND2  1 1 
       20 31343 1 1  77 ASN O    O 15.301  -3.904  -8.757 1.00 . A A .  77 ASN O    1 1 
       20 31344 1 1  77 ASN OD1  O 11.435  -1.480  -7.715 1.00 . A A .  77 ASN OD1  1 1 
       20 31345 1 1  78 THR C    C 12.875  -4.477 -10.549 1.00 . A A .  78 THR C    1 1 
       20 31346 1 1  78 THR CA   C 13.391  -3.035 -10.587 1.00 . A A .  78 THR CA   1 1 
       20 31347 1 1  78 THR CB   C 14.678  -2.952 -11.418 1.00 . A A .  78 THR CB   1 1 
       20 31348 1 1  78 THR CG2  C 14.441  -3.076 -12.909 1.00 . A A .  78 THR CG2  1 1 
       20 31349 1 1  78 THR H    H 13.034  -1.781  -8.918 1.00 . A A .  78 THR H    1 1 
       20 31350 1 1  78 THR HA   H 12.638  -2.418 -11.057 1.00 . A A .  78 THR HA   1 1 
       20 31351 1 1  78 THR HB   H 15.340  -3.752 -11.123 1.00 . A A .  78 THR HB   1 1 
       20 31352 1 1  78 THR HG1  H 15.290  -1.483 -10.270 1.00 . A A .  78 THR HG1  1 1 
       20 31353 1 1  78 THR HG21 H 13.931  -4.006 -13.118 1.00 . A A .  78 THR HG21 1 1 
       20 31354 1 1  78 THR HG22 H 13.833  -2.250 -13.248 1.00 . A A .  78 THR HG22 1 1 
       20 31355 1 1  78 THR HG23 H 15.388  -3.062 -13.427 1.00 . A A .  78 THR HG23 1 1 
       20 31356 1 1  78 THR N    N 13.607  -2.507  -9.238 1.00 . A A .  78 THR N    1 1 
       20 31357 1 1  78 THR O    O 13.518  -5.396 -11.063 1.00 . A A .  78 THR O    1 1 
       20 31358 1 1  78 THR OG1  O 15.345  -1.720 -11.199 1.00 . A A .  78 THR OG1  1 1 
       20 31359 1 1  79 ILE C    C 12.062  -7.090  -9.565 1.00 . A A .  79 ILE C    1 1 
       20 31360 1 1  79 ILE CA   C 11.056  -5.963  -9.832 1.00 . A A .  79 ILE CA   1 1 
       20 31361 1 1  79 ILE CB   C 10.226  -6.286 -11.100 1.00 . A A .  79 ILE CB   1 1 
       20 31362 1 1  79 ILE CD1  C  9.781  -4.185 -12.484 1.00 . A A .  79 ILE CD1  1 1 
       20 31363 1 1  79 ILE CG1  C  9.266  -5.132 -11.419 1.00 . A A .  79 ILE CG1  1 1 
       20 31364 1 1  79 ILE CG2  C  9.447  -7.586 -10.917 1.00 . A A .  79 ILE CG2  1 1 
       20 31365 1 1  79 ILE H    H 11.245  -3.874  -9.566 1.00 . A A .  79 ILE H    1 1 
       20 31366 1 1  79 ILE HA   H 10.374  -5.914  -8.996 1.00 . A A .  79 ILE HA   1 1 
       20 31367 1 1  79 ILE HB   H 10.907  -6.416 -11.928 1.00 . A A .  79 ILE HB   1 1 
       20 31368 1 1  79 ILE HD11 H 10.545  -4.675 -13.067 1.00 . A A .  79 ILE HD11 1 1 
       20 31369 1 1  79 ILE HD12 H  8.965  -3.894 -13.131 1.00 . A A .  79 ILE HD12 1 1 
       20 31370 1 1  79 ILE HD13 H 10.195  -3.305 -12.013 1.00 . A A .  79 ILE HD13 1 1 
       20 31371 1 1  79 ILE HG12 H  8.329  -5.539 -11.769 1.00 . A A .  79 ILE HG12 1 1 
       20 31372 1 1  79 ILE HG13 H  9.090  -4.557 -10.522 1.00 . A A .  79 ILE HG13 1 1 
       20 31373 1 1  79 ILE HG21 H  9.283  -7.766  -9.864 1.00 . A A .  79 ILE HG21 1 1 
       20 31374 1 1  79 ILE HG22 H  8.495  -7.510 -11.422 1.00 . A A .  79 ILE HG22 1 1 
       20 31375 1 1  79 ILE HG23 H 10.010  -8.407 -11.337 1.00 . A A .  79 ILE HG23 1 1 
       20 31376 1 1  79 ILE N    N 11.701  -4.654  -9.944 1.00 . A A .  79 ILE N    1 1 
       20 31377 1 1  79 ILE O    O 12.602  -7.184  -8.478 1.00 . A A .  79 ILE O    1 1 
       20 31378 1 1  80 GLY C    C 14.165  -9.047  -9.268 1.00 . A A .  80 GLY C    1 1 
       20 31379 1 1  80 GLY CA   C 13.208  -9.076 -10.458 1.00 . A A .  80 GLY CA   1 1 
       20 31380 1 1  80 GLY H    H 11.809  -7.805 -11.410 1.00 . A A .  80 GLY H    1 1 
       20 31381 1 1  80 GLY HA2  H 12.622  -9.981 -10.395 1.00 . A A .  80 GLY HA2  1 1 
       20 31382 1 1  80 GLY HA3  H 13.798  -9.118 -11.361 1.00 . A A .  80 GLY HA3  1 1 
       20 31383 1 1  80 GLY N    N 12.288  -7.941 -10.569 1.00 . A A .  80 GLY N    1 1 
       20 31384 1 1  80 GLY O    O 14.193  -9.985  -8.468 1.00 . A A .  80 GLY O    1 1 
       20 31385 1 1  81 LYS C    C 15.383  -8.189  -6.703 1.00 . A A .  81 LYS C    1 1 
       20 31386 1 1  81 LYS CA   C 15.961  -7.870  -8.090 1.00 . A A .  81 LYS CA   1 1 
       20 31387 1 1  81 LYS CB   C 16.582  -6.474  -8.098 1.00 . A A .  81 LYS CB   1 1 
       20 31388 1 1  81 LYS CD   C 18.344  -5.117  -9.285 1.00 . A A .  81 LYS CD   1 1 
       20 31389 1 1  81 LYS CE   C 18.431  -4.150 -10.456 1.00 . A A .  81 LYS CE   1 1 
       20 31390 1 1  81 LYS CG   C 17.184  -6.090  -9.444 1.00 . A A .  81 LYS CG   1 1 
       20 31391 1 1  81 LYS H    H 14.918  -7.288  -9.847 1.00 . A A .  81 LYS H    1 1 
       20 31392 1 1  81 LYS HA   H 16.742  -8.588  -8.297 1.00 . A A .  81 LYS HA   1 1 
       20 31393 1 1  81 LYS HB2  H 15.823  -5.754  -7.847 1.00 . A A .  81 LYS HB2  1 1 
       20 31394 1 1  81 LYS HB3  H 17.362  -6.437  -7.353 1.00 . A A .  81 LYS HB3  1 1 
       20 31395 1 1  81 LYS HD2  H 18.207  -4.554  -8.373 1.00 . A A .  81 LYS HD2  1 1 
       20 31396 1 1  81 LYS HD3  H 19.265  -5.680  -9.227 1.00 . A A .  81 LYS HD3  1 1 
       20 31397 1 1  81 LYS HE2  H 19.458  -3.838 -10.573 1.00 . A A .  81 LYS HE2  1 1 
       20 31398 1 1  81 LYS HE3  H 18.105  -4.658 -11.353 1.00 . A A .  81 LYS HE3  1 1 
       20 31399 1 1  81 LYS HG2  H 17.543  -6.982  -9.935 1.00 . A A .  81 LYS HG2  1 1 
       20 31400 1 1  81 LYS HG3  H 16.420  -5.627 -10.052 1.00 . A A .  81 LYS HG3  1 1 
       20 31401 1 1  81 LYS HZ1  H 16.982  -3.077  -9.404 1.00 . A A .  81 LYS HZ1  1 1 
       20 31402 1 1  81 LYS HZ2  H 18.176  -2.109 -10.106 1.00 . A A .  81 LYS HZ2  1 1 
       20 31403 1 1  81 LYS HZ3  H 16.966  -2.790 -11.068 1.00 . A A .  81 LYS HZ3  1 1 
       20 31404 1 1  81 LYS N    N 14.970  -7.991  -9.167 1.00 . A A .  81 LYS N    1 1 
       20 31405 1 1  81 LYS NZ   N 17.580  -2.948 -10.244 1.00 . A A .  81 LYS NZ   1 1 
       20 31406 1 1  81 LYS O    O 16.079  -8.741  -5.857 1.00 . A A .  81 LYS O    1 1 
       20 31407 1 1  82 GLU C    C 13.592  -9.597  -4.831 1.00 . A A .  82 GLU C    1 1 
       20 31408 1 1  82 GLU CA   C 13.462  -8.123  -5.201 1.00 . A A .  82 GLU CA   1 1 
       20 31409 1 1  82 GLU CB   C 11.985  -7.724  -5.274 1.00 . A A .  82 GLU CB   1 1 
       20 31410 1 1  82 GLU CD   C 12.639  -5.370  -5.954 1.00 . A A .  82 GLU CD   1 1 
       20 31411 1 1  82 GLU CG   C 11.739  -6.233  -5.087 1.00 . A A .  82 GLU CG   1 1 
       20 31412 1 1  82 GLU H    H 13.607  -7.430  -7.186 1.00 . A A .  82 GLU H    1 1 
       20 31413 1 1  82 GLU HA   H 13.951  -7.529  -4.445 1.00 . A A .  82 GLU HA   1 1 
       20 31414 1 1  82 GLU HB2  H 11.595  -8.012  -6.239 1.00 . A A .  82 GLU HB2  1 1 
       20 31415 1 1  82 GLU HB3  H 11.442  -8.254  -4.505 1.00 . A A .  82 GLU HB3  1 1 
       20 31416 1 1  82 GLU HG2  H 10.710  -6.018  -5.339 1.00 . A A .  82 GLU HG2  1 1 
       20 31417 1 1  82 GLU HG3  H 11.913  -5.981  -4.052 1.00 . A A .  82 GLU HG3  1 1 
       20 31418 1 1  82 GLU N    N 14.117  -7.856  -6.479 1.00 . A A .  82 GLU N    1 1 
       20 31419 1 1  82 GLU O    O 14.079  -9.936  -3.752 1.00 . A A .  82 GLU O    1 1 
       20 31420 1 1  82 GLU OE1  O 13.815  -5.179  -5.579 1.00 . A A .  82 GLU OE1  1 1 
       20 31421 1 1  82 GLU OE2  O 12.167  -4.882  -7.002 1.00 . A A .  82 GLU OE2  1 1 
       20 31422 1 1  83 GLU C    C 14.682 -12.279  -5.109 1.00 . A A .  83 GLU C    1 1 
       20 31423 1 1  83 GLU CA   C 13.260 -11.910  -5.514 1.00 . A A .  83 GLU CA   1 1 
       20 31424 1 1  83 GLU CB   C 12.842 -12.679  -6.774 1.00 . A A .  83 GLU CB   1 1 
       20 31425 1 1  83 GLU CD   C 14.597 -14.379  -7.442 1.00 . A A .  83 GLU CD   1 1 
       20 31426 1 1  83 GLU CG   C 13.254 -14.145  -6.773 1.00 . A A .  83 GLU CG   1 1 
       20 31427 1 1  83 GLU H    H 12.806 -10.143  -6.589 1.00 . A A .  83 GLU H    1 1 
       20 31428 1 1  83 GLU HA   H 12.592 -12.162  -4.704 1.00 . A A .  83 GLU HA   1 1 
       20 31429 1 1  83 GLU HB2  H 11.767 -12.632  -6.867 1.00 . A A .  83 GLU HB2  1 1 
       20 31430 1 1  83 GLU HB3  H 13.287 -12.204  -7.635 1.00 . A A .  83 GLU HB3  1 1 
       20 31431 1 1  83 GLU HG2  H 13.313 -14.490  -5.750 1.00 . A A .  83 GLU HG2  1 1 
       20 31432 1 1  83 GLU HG3  H 12.504 -14.716  -7.300 1.00 . A A .  83 GLU HG3  1 1 
       20 31433 1 1  83 GLU N    N 13.171 -10.472  -5.742 1.00 . A A .  83 GLU N    1 1 
       20 31434 1 1  83 GLU O    O 14.898 -12.995  -4.129 1.00 . A A .  83 GLU O    1 1 
       20 31435 1 1  83 GLU OE1  O 14.694 -14.171  -8.671 1.00 . A A .  83 GLU OE1  1 1 
       20 31436 1 1  83 GLU OE2  O 15.552 -14.773  -6.740 1.00 . A A .  83 GLU OE2  1 1 
       20 31437 1 1  84 ILE C    C 17.375 -11.601  -4.143 1.00 . A A .  84 ILE C    1 1 
       20 31438 1 1  84 ILE CA   C 17.053 -12.023  -5.571 1.00 . A A .  84 ILE CA   1 1 
       20 31439 1 1  84 ILE CB   C 17.977 -11.267  -6.550 1.00 . A A .  84 ILE CB   1 1 
       20 31440 1 1  84 ILE CD1  C 18.756 -12.997  -8.261 1.00 . A A .  84 ILE CD1  1 1 
       20 31441 1 1  84 ILE CG1  C 17.828 -11.837  -7.965 1.00 . A A .  84 ILE CG1  1 1 
       20 31442 1 1  84 ILE CG2  C 19.427 -11.337  -6.085 1.00 . A A .  84 ILE CG2  1 1 
       20 31443 1 1  84 ILE H    H 15.413 -11.197  -6.621 1.00 . A A .  84 ILE H    1 1 
       20 31444 1 1  84 ILE HA   H 17.233 -13.084  -5.676 1.00 . A A .  84 ILE HA   1 1 
       20 31445 1 1  84 ILE HB   H 17.679 -10.230  -6.557 1.00 . A A .  84 ILE HB   1 1 
       20 31446 1 1  84 ILE HD11 H 18.575 -13.791  -7.551 1.00 . A A .  84 ILE HD11 1 1 
       20 31447 1 1  84 ILE HD12 H 18.571 -13.359  -9.261 1.00 . A A .  84 ILE HD12 1 1 
       20 31448 1 1  84 ILE HD13 H 19.782 -12.669  -8.180 1.00 . A A .  84 ILE HD13 1 1 
       20 31449 1 1  84 ILE HG12 H 16.813 -12.182  -8.103 1.00 . A A .  84 ILE HG12 1 1 
       20 31450 1 1  84 ILE HG13 H 18.035 -11.056  -8.681 1.00 . A A .  84 ILE HG13 1 1 
       20 31451 1 1  84 ILE HG21 H 19.616 -12.303  -5.640 1.00 . A A .  84 ILE HG21 1 1 
       20 31452 1 1  84 ILE HG22 H 20.084 -11.197  -6.931 1.00 . A A .  84 ILE HG22 1 1 
       20 31453 1 1  84 ILE HG23 H 19.609 -10.563  -5.355 1.00 . A A .  84 ILE HG23 1 1 
       20 31454 1 1  84 ILE N    N 15.650 -11.769  -5.861 1.00 . A A .  84 ILE N    1 1 
       20 31455 1 1  84 ILE O    O 17.965 -12.361  -3.381 1.00 . A A .  84 ILE O    1 1 
       20 31456 1 1  85 GLN C    C 16.738 -10.852  -1.389 1.00 . A A .  85 GLN C    1 1 
       20 31457 1 1  85 GLN CA   C 17.204  -9.856  -2.447 1.00 . A A .  85 GLN CA   1 1 
       20 31458 1 1  85 GLN CB   C 16.476  -8.520  -2.265 1.00 . A A .  85 GLN CB   1 1 
       20 31459 1 1  85 GLN CD   C 16.452  -8.174   0.240 1.00 . A A .  85 GLN CD   1 1 
       20 31460 1 1  85 GLN CG   C 16.992  -7.697  -1.094 1.00 . A A .  85 GLN CG   1 1 
       20 31461 1 1  85 GLN H    H 16.502  -9.830  -4.442 1.00 . A A .  85 GLN H    1 1 
       20 31462 1 1  85 GLN HA   H 18.265  -9.698  -2.333 1.00 . A A .  85 GLN HA   1 1 
       20 31463 1 1  85 GLN HB2  H 16.590  -7.935  -3.166 1.00 . A A .  85 GLN HB2  1 1 
       20 31464 1 1  85 GLN HB3  H 15.424  -8.714  -2.106 1.00 . A A .  85 GLN HB3  1 1 
       20 31465 1 1  85 GLN HE21 H 14.604  -7.691  -0.309 1.00 . A A .  85 GLN HE21 1 1 
       20 31466 1 1  85 GLN HE22 H 14.765  -8.368   1.272 1.00 . A A .  85 GLN HE22 1 1 
       20 31467 1 1  85 GLN HG2  H 18.069  -7.761  -1.071 1.00 . A A .  85 GLN HG2  1 1 
       20 31468 1 1  85 GLN HG3  H 16.696  -6.668  -1.236 1.00 . A A .  85 GLN HG3  1 1 
       20 31469 1 1  85 GLN N    N 16.971 -10.385  -3.786 1.00 . A A .  85 GLN N    1 1 
       20 31470 1 1  85 GLN NE2  N 15.141  -8.067   0.420 1.00 . A A .  85 GLN NE2  1 1 
       20 31471 1 1  85 GLN O    O 17.490 -11.198  -0.480 1.00 . A A .  85 GLN O    1 1 
       20 31472 1 1  85 GLN OE1  O 17.204  -8.633   1.099 1.00 . A A .  85 GLN OE1  1 1 
       20 31473 1 1  86 GLN C    C 15.837 -13.518  -0.489 1.00 . A A .  86 GLN C    1 1 
       20 31474 1 1  86 GLN CA   C 14.942 -12.284  -0.577 1.00 . A A .  86 GLN CA   1 1 
       20 31475 1 1  86 GLN CB   C 13.524 -12.687  -0.996 1.00 . A A .  86 GLN CB   1 1 
       20 31476 1 1  86 GLN CD   C 12.584 -10.425  -0.362 1.00 . A A .  86 GLN CD   1 1 
       20 31477 1 1  86 GLN CG   C 12.430 -11.930  -0.256 1.00 . A A .  86 GLN CG   1 1 
       20 31478 1 1  86 GLN H    H 14.946 -11.007  -2.270 1.00 . A A .  86 GLN H    1 1 
       20 31479 1 1  86 GLN HA   H 14.904 -11.816   0.395 1.00 . A A .  86 GLN HA   1 1 
       20 31480 1 1  86 GLN HB2  H 13.405 -12.504  -2.054 1.00 . A A .  86 GLN HB2  1 1 
       20 31481 1 1  86 GLN HB3  H 13.390 -13.742  -0.806 1.00 . A A .  86 GLN HB3  1 1 
       20 31482 1 1  86 GLN HE21 H 12.836 -10.287   1.606 1.00 . A A .  86 GLN HE21 1 1 
       20 31483 1 1  86 GLN HE22 H 12.896  -8.796   0.734 1.00 . A A .  86 GLN HE22 1 1 
       20 31484 1 1  86 GLN HG2  H 11.474 -12.209  -0.675 1.00 . A A .  86 GLN HG2  1 1 
       20 31485 1 1  86 GLN HG3  H 12.459 -12.209   0.787 1.00 . A A .  86 GLN HG3  1 1 
       20 31486 1 1  86 GLN N    N 15.497 -11.317  -1.520 1.00 . A A .  86 GLN N    1 1 
       20 31487 1 1  86 GLN NE2  N 12.794  -9.770   0.775 1.00 . A A .  86 GLN NE2  1 1 
       20 31488 1 1  86 GLN O    O 16.191 -13.964   0.603 1.00 . A A .  86 GLN O    1 1 
       20 31489 1 1  86 GLN OE1  O 12.516  -9.856  -1.450 1.00 . A A .  86 GLN OE1  1 1 
       20 31490 1 1  87 ARG C    C 18.403 -14.955  -1.021 1.00 . A A .  87 ARG C    1 1 
       20 31491 1 1  87 ARG CA   C 17.069 -15.236  -1.706 1.00 . A A .  87 ARG CA   1 1 
       20 31492 1 1  87 ARG CB   C 17.303 -15.652  -3.162 1.00 . A A .  87 ARG CB   1 1 
       20 31493 1 1  87 ARG CD   C 17.160 -17.781  -4.495 1.00 . A A .  87 ARG CD   1 1 
       20 31494 1 1  87 ARG CG   C 17.817 -17.076  -3.318 1.00 . A A .  87 ARG CG   1 1 
       20 31495 1 1  87 ARG CZ   C 18.077 -17.057  -6.670 1.00 . A A .  87 ARG CZ   1 1 
       20 31496 1 1  87 ARG H    H 15.893 -13.655  -2.484 1.00 . A A .  87 ARG H    1 1 
       20 31497 1 1  87 ARG HA   H 16.571 -16.039  -1.185 1.00 . A A .  87 ARG HA   1 1 
       20 31498 1 1  87 ARG HB2  H 16.370 -15.567  -3.701 1.00 . A A .  87 ARG HB2  1 1 
       20 31499 1 1  87 ARG HB3  H 18.025 -14.982  -3.605 1.00 . A A .  87 ARG HB3  1 1 
       20 31500 1 1  87 ARG HD2  H 17.692 -18.699  -4.692 1.00 . A A .  87 ARG HD2  1 1 
       20 31501 1 1  87 ARG HD3  H 16.138 -18.009  -4.235 1.00 . A A .  87 ARG HD3  1 1 
       20 31502 1 1  87 ARG HE   H 16.458 -16.288  -5.796 1.00 . A A .  87 ARG HE   1 1 
       20 31503 1 1  87 ARG HG2  H 18.885 -17.047  -3.479 1.00 . A A .  87 ARG HG2  1 1 
       20 31504 1 1  87 ARG HG3  H 17.603 -17.629  -2.415 1.00 . A A .  87 ARG HG3  1 1 
       20 31505 1 1  87 ARG HH11 H 19.104 -18.539  -5.756 1.00 . A A .  87 ARG HH11 1 1 
       20 31506 1 1  87 ARG HH12 H 19.739 -18.028  -7.286 1.00 . A A .  87 ARG HH12 1 1 
       20 31507 1 1  87 ARG HH21 H 17.274 -15.608  -7.832 1.00 . A A .  87 ARG HH21 1 1 
       20 31508 1 1  87 ARG HH22 H 18.699 -16.361  -8.463 1.00 . A A .  87 ARG HH22 1 1 
       20 31509 1 1  87 ARG N    N 16.206 -14.060  -1.648 1.00 . A A .  87 ARG N    1 1 
       20 31510 1 1  87 ARG NE   N 17.169 -16.956  -5.702 1.00 . A A .  87 ARG NE   1 1 
       20 31511 1 1  87 ARG NH1  N 19.054 -17.947  -6.562 1.00 . A A .  87 ARG NH1  1 1 
       20 31512 1 1  87 ARG NH2  N 18.010 -16.278  -7.742 1.00 . A A .  87 ARG NH2  1 1 
       20 31513 1 1  87 ARG O    O 18.883 -15.751  -0.215 1.00 . A A .  87 ARG O    1 1 
       20 31514 1 1  88 LEU C    C 20.178 -13.380   0.744 1.00 . A A .  88 LEU C    1 1 
       20 31515 1 1  88 LEU CA   C 20.273 -13.416  -0.778 1.00 . A A .  88 LEU CA   1 1 
       20 31516 1 1  88 LEU CB   C 20.684 -12.040  -1.317 1.00 . A A .  88 LEU CB   1 1 
       20 31517 1 1  88 LEU CD1  C 22.060 -10.824   0.405 1.00 . A A .  88 LEU CD1  1 1 
       20 31518 1 1  88 LEU CD2  C 23.067 -12.727  -0.873 1.00 . A A .  88 LEU CD2  1 1 
       20 31519 1 1  88 LEU CG   C 22.090 -11.562  -0.927 1.00 . A A .  88 LEU CG   1 1 
       20 31520 1 1  88 LEU H    H 18.572 -13.230  -2.008 1.00 . A A .  88 LEU H    1 1 
       20 31521 1 1  88 LEU HA   H 21.012 -14.146  -1.066 1.00 . A A .  88 LEU HA   1 1 
       20 31522 1 1  88 LEU HB2  H 20.627 -12.072  -2.395 1.00 . A A .  88 LEU HB2  1 1 
       20 31523 1 1  88 LEU HB3  H 19.969 -11.313  -0.962 1.00 . A A .  88 LEU HB3  1 1 
       20 31524 1 1  88 LEU HD11 H 21.164 -10.224   0.465 1.00 . A A .  88 LEU HD11 1 1 
       20 31525 1 1  88 LEU HD12 H 22.069 -11.538   1.214 1.00 . A A .  88 LEU HD12 1 1 
       20 31526 1 1  88 LEU HD13 H 22.926 -10.184   0.479 1.00 . A A .  88 LEU HD13 1 1 
       20 31527 1 1  88 LEU HD21 H 22.986 -13.308  -1.778 1.00 . A A .  88 LEU HD21 1 1 
       20 31528 1 1  88 LEU HD22 H 24.072 -12.347  -0.778 1.00 . A A .  88 LEU HD22 1 1 
       20 31529 1 1  88 LEU HD23 H 22.838 -13.351  -0.022 1.00 . A A .  88 LEU HD23 1 1 
       20 31530 1 1  88 LEU HG   H 22.443 -10.871  -1.678 1.00 . A A .  88 LEU HG   1 1 
       20 31531 1 1  88 LEU N    N 18.999 -13.816  -1.355 1.00 . A A .  88 LEU N    1 1 
       20 31532 1 1  88 LEU O    O 21.080 -13.839   1.442 1.00 . A A .  88 LEU O    1 1 
       20 31533 1 1  89 ALA C    C 18.889 -14.143   3.319 1.00 . A A .  89 ALA C    1 1 
       20 31534 1 1  89 ALA CA   C 18.863 -12.756   2.693 1.00 . A A .  89 ALA CA   1 1 
       20 31535 1 1  89 ALA CB   C 17.548 -12.052   2.998 1.00 . A A .  89 ALA CB   1 1 
       20 31536 1 1  89 ALA H    H 18.385 -12.496   0.647 1.00 . A A .  89 ALA H    1 1 
       20 31537 1 1  89 ALA HA   H 19.668 -12.170   3.113 1.00 . A A .  89 ALA HA   1 1 
       20 31538 1 1  89 ALA HB1  H 17.519 -11.105   2.482 1.00 . A A .  89 ALA HB1  1 1 
       20 31539 1 1  89 ALA HB2  H 16.725 -12.668   2.669 1.00 . A A .  89 ALA HB2  1 1 
       20 31540 1 1  89 ALA HB3  H 17.469 -11.885   4.062 1.00 . A A .  89 ALA HB3  1 1 
       20 31541 1 1  89 ALA N    N 19.074 -12.840   1.254 1.00 . A A .  89 ALA N    1 1 
       20 31542 1 1  89 ALA O    O 19.409 -14.330   4.420 1.00 . A A .  89 ALA O    1 1 
       20 31543 1 1  90 GLN C    C 19.726 -17.074   3.017 1.00 . A A .  90 GLN C    1 1 
       20 31544 1 1  90 GLN CA   C 18.320 -16.495   3.078 1.00 . A A .  90 GLN CA   1 1 
       20 31545 1 1  90 GLN CB   C 17.352 -17.343   2.248 1.00 . A A .  90 GLN CB   1 1 
       20 31546 1 1  90 GLN CD   C 15.002 -17.378   1.308 1.00 . A A .  90 GLN CD   1 1 
       20 31547 1 1  90 GLN CG   C 15.888 -16.992   2.477 1.00 . A A .  90 GLN CG   1 1 
       20 31548 1 1  90 GLN H    H 17.956 -14.908   1.722 1.00 . A A .  90 GLN H    1 1 
       20 31549 1 1  90 GLN HA   H 17.992 -16.485   4.111 1.00 . A A .  90 GLN HA   1 1 
       20 31550 1 1  90 GLN HB2  H 17.573 -17.206   1.200 1.00 . A A .  90 GLN HB2  1 1 
       20 31551 1 1  90 GLN HB3  H 17.494 -18.384   2.503 1.00 . A A .  90 GLN HB3  1 1 
       20 31552 1 1  90 GLN HE21 H 14.614 -19.138   2.146 1.00 . A A .  90 GLN HE21 1 1 
       20 31553 1 1  90 GLN HE22 H 13.854 -18.848   0.621 1.00 . A A .  90 GLN HE22 1 1 
       20 31554 1 1  90 GLN HG2  H 15.542 -17.513   3.358 1.00 . A A .  90 GLN HG2  1 1 
       20 31555 1 1  90 GLN HG3  H 15.806 -15.927   2.636 1.00 . A A .  90 GLN HG3  1 1 
       20 31556 1 1  90 GLN N    N 18.341 -15.118   2.600 1.00 . A A .  90 GLN N    1 1 
       20 31557 1 1  90 GLN NE2  N 14.433 -18.575   1.364 1.00 . A A .  90 GLN NE2  1 1 
       20 31558 1 1  90 GLN O    O 20.146 -17.813   3.906 1.00 . A A .  90 GLN O    1 1 
       20 31559 1 1  90 GLN OE1  O 14.834 -16.607   0.363 1.00 . A A .  90 GLN OE1  1 1 
       20 31560 1 1  91 PHE C    C 22.637 -16.814   3.031 1.00 . A A .  91 PHE C    1 1 
       20 31561 1 1  91 PHE CA   C 21.825 -17.195   1.802 1.00 . A A .  91 PHE CA   1 1 
       20 31562 1 1  91 PHE CB   C 22.477 -16.611   0.540 1.00 . A A .  91 PHE CB   1 1 
       20 31563 1 1  91 PHE CD1  C 24.909 -16.462   1.153 1.00 . A A .  91 PHE CD1  1 1 
       20 31564 1 1  91 PHE CD2  C 24.258 -18.006  -0.539 1.00 . A A .  91 PHE CD2  1 1 
       20 31565 1 1  91 PHE CE1  C 26.222 -16.864   1.020 1.00 . A A .  91 PHE CE1  1 1 
       20 31566 1 1  91 PHE CE2  C 25.570 -18.408  -0.681 1.00 . A A .  91 PHE CE2  1 1 
       20 31567 1 1  91 PHE CG   C 23.912 -17.030   0.375 1.00 . A A .  91 PHE CG   1 1 
       20 31568 1 1  91 PHE CZ   C 26.553 -17.838   0.102 1.00 . A A .  91 PHE CZ   1 1 
       20 31569 1 1  91 PHE H    H 20.075 -16.124   1.286 1.00 . A A .  91 PHE H    1 1 
       20 31570 1 1  91 PHE HA   H 21.795 -18.273   1.722 1.00 . A A .  91 PHE HA   1 1 
       20 31571 1 1  91 PHE HB2  H 21.932 -16.945  -0.330 1.00 . A A .  91 PHE HB2  1 1 
       20 31572 1 1  91 PHE HB3  H 22.447 -15.533   0.588 1.00 . A A .  91 PHE HB3  1 1 
       20 31573 1 1  91 PHE HD1  H 24.652 -15.698   1.870 1.00 . A A .  91 PHE HD1  1 1 
       20 31574 1 1  91 PHE HD2  H 23.491 -18.453  -1.151 1.00 . A A .  91 PHE HD2  1 1 
       20 31575 1 1  91 PHE HE1  H 26.989 -16.414   1.632 1.00 . A A .  91 PHE HE1  1 1 
       20 31576 1 1  91 PHE HE2  H 25.827 -19.172  -1.398 1.00 . A A .  91 PHE HE2  1 1 
       20 31577 1 1  91 PHE HZ   H 27.578 -18.155  -0.002 1.00 . A A .  91 PHE HZ   1 1 
       20 31578 1 1  91 PHE N    N 20.459 -16.720   1.961 1.00 . A A .  91 PHE N    1 1 
       20 31579 1 1  91 PHE O    O 23.305 -17.654   3.626 1.00 . A A .  91 PHE O    1 1 
       20 31580 1 1  92 VAL C    C 22.979 -15.954   5.795 1.00 . A A .  92 VAL C    1 1 
       20 31581 1 1  92 VAL CA   C 23.272 -15.063   4.596 1.00 . A A .  92 VAL CA   1 1 
       20 31582 1 1  92 VAL CB   C 22.905 -13.603   4.939 1.00 . A A .  92 VAL CB   1 1 
       20 31583 1 1  92 VAL CG1  C 23.727 -13.103   6.120 1.00 . A A .  92 VAL CG1  1 1 
       20 31584 1 1  92 VAL CG2  C 23.105 -12.701   3.731 1.00 . A A .  92 VAL CG2  1 1 
       20 31585 1 1  92 VAL H    H 21.986 -14.920   2.917 1.00 . A A .  92 VAL H    1 1 
       20 31586 1 1  92 VAL HA   H 24.333 -15.105   4.377 1.00 . A A .  92 VAL HA   1 1 
       20 31587 1 1  92 VAL HB   H 21.862 -13.570   5.217 1.00 . A A .  92 VAL HB   1 1 
       20 31588 1 1  92 VAL HG11 H 23.570 -13.748   6.970 1.00 . A A .  92 VAL HG11 1 1 
       20 31589 1 1  92 VAL HG12 H 24.775 -13.103   5.856 1.00 . A A .  92 VAL HG12 1 1 
       20 31590 1 1  92 VAL HG13 H 23.421 -12.097   6.371 1.00 . A A .  92 VAL HG13 1 1 
       20 31591 1 1  92 VAL HG21 H 24.129 -12.770   3.394 1.00 . A A .  92 VAL HG21 1 1 
       20 31592 1 1  92 VAL HG22 H 22.444 -13.013   2.937 1.00 . A A .  92 VAL HG22 1 1 
       20 31593 1 1  92 VAL HG23 H 22.882 -11.679   4.002 1.00 . A A .  92 VAL HG23 1 1 
       20 31594 1 1  92 VAL N    N 22.552 -15.543   3.422 1.00 . A A .  92 VAL N    1 1 
       20 31595 1 1  92 VAL O    O 23.893 -16.466   6.435 1.00 . A A .  92 VAL O    1 1 
       20 31596 1 1  93 ASP C    C 22.012 -18.353   7.112 1.00 . A A .  93 ASP C    1 1 
       20 31597 1 1  93 ASP CA   C 21.282 -17.015   7.187 1.00 . A A .  93 ASP CA   1 1 
       20 31598 1 1  93 ASP CB   C 19.765 -17.248   7.151 1.00 . A A .  93 ASP CB   1 1 
       20 31599 1 1  93 ASP CG   C 19.361 -18.509   7.892 1.00 . A A .  93 ASP CG   1 1 
       20 31600 1 1  93 ASP H    H 21.007 -15.741   5.513 1.00 . A A .  93 ASP H    1 1 
       20 31601 1 1  93 ASP HA   H 21.549 -16.520   8.111 1.00 . A A .  93 ASP HA   1 1 
       20 31602 1 1  93 ASP HB2  H 19.263 -16.405   7.604 1.00 . A A .  93 ASP HB2  1 1 
       20 31603 1 1  93 ASP HB3  H 19.444 -17.338   6.123 1.00 . A A .  93 ASP HB3  1 1 
       20 31604 1 1  93 ASP N    N 21.693 -16.160   6.076 1.00 . A A .  93 ASP N    1 1 
       20 31605 1 1  93 ASP O    O 22.680 -18.767   8.058 1.00 . A A .  93 ASP O    1 1 
       20 31606 1 1  93 ASP OD1  O 19.544 -18.558   9.127 1.00 . A A .  93 ASP OD1  1 1 
       20 31607 1 1  93 ASP OD2  O 18.874 -19.453   7.235 1.00 . A A .  93 ASP OD2  1 1 
       20 31608 1 1  94 HIS C    C 24.035 -20.188   6.068 1.00 . A A .  94 HIS C    1 1 
       20 31609 1 1  94 HIS CA   C 22.549 -20.297   5.754 1.00 . A A .  94 HIS CA   1 1 
       20 31610 1 1  94 HIS CB   C 22.357 -20.742   4.308 1.00 . A A .  94 HIS CB   1 1 
       20 31611 1 1  94 HIS CD2  C 20.393 -20.901   2.624 1.00 . A A .  94 HIS CD2  1 1 
       20 31612 1 1  94 HIS CE1  C 18.734 -20.628   3.985 1.00 . A A .  94 HIS CE1  1 1 
       20 31613 1 1  94 HIS CG   C 20.926 -20.741   3.863 1.00 . A A .  94 HIS CG   1 1 
       20 31614 1 1  94 HIS H    H 21.356 -18.625   5.246 1.00 . A A .  94 HIS H    1 1 
       20 31615 1 1  94 HIS HA   H 22.093 -21.026   6.417 1.00 . A A .  94 HIS HA   1 1 
       20 31616 1 1  94 HIS HB2  H 22.907 -20.071   3.664 1.00 . A A .  94 HIS HB2  1 1 
       20 31617 1 1  94 HIS HB3  H 22.743 -21.743   4.192 1.00 . A A .  94 HIS HB3  1 1 
       20 31618 1 1  94 HIS HD1  H 19.905 -20.421   5.683 1.00 . A A .  94 HIS HD1  1 1 
       20 31619 1 1  94 HIS HD2  H 20.949 -21.061   1.712 1.00 . A A .  94 HIS HD2  1 1 
       20 31620 1 1  94 HIS HE1  H 17.737 -20.525   4.389 1.00 . A A .  94 HIS HE1  1 1 
       20 31621 1 1  94 HIS N    N 21.893 -19.014   5.968 1.00 . A A .  94 HIS N    1 1 
       20 31622 1 1  94 HIS ND1  N 19.855 -20.567   4.715 1.00 . A A .  94 HIS ND1  1 1 
       20 31623 1 1  94 HIS NE2  N 19.006 -20.829   2.710 1.00 . A A .  94 HIS NE2  1 1 
       20 31624 1 1  94 HIS O    O 24.568 -20.945   6.877 1.00 . A A .  94 HIS O    1 1 
       20 31625 1 1  95 TRP C    C 26.409 -18.871   7.139 1.00 . A A .  95 TRP C    1 1 
       20 31626 1 1  95 TRP CA   C 26.115 -18.991   5.653 1.00 . A A .  95 TRP CA   1 1 
       20 31627 1 1  95 TRP CB   C 26.564 -17.712   4.939 1.00 . A A .  95 TRP CB   1 1 
       20 31628 1 1  95 TRP CD1  C 28.639 -16.391   5.671 1.00 . A A .  95 TRP CD1  1 1 
       20 31629 1 1  95 TRP CD2  C 29.083 -18.295   4.587 1.00 . A A .  95 TRP CD2  1 1 
       20 31630 1 1  95 TRP CE2  C 30.300 -17.684   4.929 1.00 . A A .  95 TRP CE2  1 1 
       20 31631 1 1  95 TRP CE3  C 29.108 -19.507   3.899 1.00 . A A .  95 TRP CE3  1 1 
       20 31632 1 1  95 TRP CG   C 28.033 -17.456   5.067 1.00 . A A .  95 TRP CG   1 1 
       20 31633 1 1  95 TRP CH2  C 31.522 -19.436   3.935 1.00 . A A .  95 TRP CH2  1 1 
       20 31634 1 1  95 TRP CZ2  C 31.528 -18.250   4.606 1.00 . A A .  95 TRP CZ2  1 1 
       20 31635 1 1  95 TRP CZ3  C 30.327 -20.064   3.581 1.00 . A A .  95 TRP CZ3  1 1 
       20 31636 1 1  95 TRP H    H 24.209 -18.643   4.814 1.00 . A A .  95 TRP H    1 1 
       20 31637 1 1  95 TRP HA   H 26.659 -19.834   5.250 1.00 . A A .  95 TRP HA   1 1 
       20 31638 1 1  95 TRP HB2  H 26.328 -17.789   3.890 1.00 . A A .  95 TRP HB2  1 1 
       20 31639 1 1  95 TRP HB3  H 26.037 -16.869   5.362 1.00 . A A .  95 TRP HB3  1 1 
       20 31640 1 1  95 TRP HD1  H 28.111 -15.572   6.137 1.00 . A A .  95 TRP HD1  1 1 
       20 31641 1 1  95 TRP HE1  H 30.662 -15.885   5.942 1.00 . A A .  95 TRP HE1  1 1 
       20 31642 1 1  95 TRP HE3  H 28.194 -20.008   3.616 1.00 . A A .  95 TRP HE3  1 1 
       20 31643 1 1  95 TRP HH2  H 32.453 -19.907   3.663 1.00 . A A .  95 TRP HH2  1 1 
       20 31644 1 1  95 TRP HZ2  H 32.459 -17.782   4.874 1.00 . A A .  95 TRP HZ2  1 1 
       20 31645 1 1  95 TRP HZ3  H 30.366 -21.002   3.049 1.00 . A A .  95 TRP HZ3  1 1 
       20 31646 1 1  95 TRP N    N 24.694 -19.222   5.436 1.00 . A A .  95 TRP N    1 1 
       20 31647 1 1  95 TRP NE1  N 30.006 -16.520   5.588 1.00 . A A .  95 TRP NE1  1 1 
       20 31648 1 1  95 TRP O    O 27.356 -19.461   7.642 1.00 . A A .  95 TRP O    1 1 
       20 31649 1 1  96 LYS C    C 25.816 -19.218  10.008 1.00 . A A .  96 LYS C    1 1 
       20 31650 1 1  96 LYS CA   C 25.730 -17.889   9.261 1.00 . A A .  96 LYS CA   1 1 
       20 31651 1 1  96 LYS CB   C 24.562 -17.046   9.786 1.00 . A A .  96 LYS CB   1 1 
       20 31652 1 1  96 LYS CD   C 23.796 -17.760  12.083 1.00 . A A .  96 LYS CD   1 1 
       20 31653 1 1  96 LYS CE   C 22.315 -17.700  11.726 1.00 . A A .  96 LYS CE   1 1 
       20 31654 1 1  96 LYS CG   C 24.616 -16.758  11.278 1.00 . A A .  96 LYS CG   1 1 
       20 31655 1 1  96 LYS H    H 24.842 -17.661   7.354 1.00 . A A .  96 LYS H    1 1 
       20 31656 1 1  96 LYS HA   H 26.650 -17.351   9.418 1.00 . A A .  96 LYS HA   1 1 
       20 31657 1 1  96 LYS HB2  H 24.557 -16.100   9.264 1.00 . A A .  96 LYS HB2  1 1 
       20 31658 1 1  96 LYS HB3  H 23.639 -17.561   9.578 1.00 . A A .  96 LYS HB3  1 1 
       20 31659 1 1  96 LYS HD2  H 24.164 -18.755  11.883 1.00 . A A .  96 LYS HD2  1 1 
       20 31660 1 1  96 LYS HD3  H 23.910 -17.538  13.133 1.00 . A A .  96 LYS HD3  1 1 
       20 31661 1 1  96 LYS HE2  H 21.739 -17.693  12.639 1.00 . A A .  96 LYS HE2  1 1 
       20 31662 1 1  96 LYS HE3  H 22.125 -16.790  11.176 1.00 . A A .  96 LYS HE3  1 1 
       20 31663 1 1  96 LYS HG2  H 25.645 -16.805  11.605 1.00 . A A .  96 LYS HG2  1 1 
       20 31664 1 1  96 LYS HG3  H 24.225 -15.768  11.453 1.00 . A A .  96 LYS HG3  1 1 
       20 31665 1 1  96 LYS HZ1  H 22.537 -18.982  10.091 1.00 . A A .  96 LYS HZ1  1 1 
       20 31666 1 1  96 LYS HZ2  H 21.902 -19.732  11.467 1.00 . A A .  96 LYS HZ2  1 1 
       20 31667 1 1  96 LYS HZ3  H 20.928 -18.711  10.534 1.00 . A A .  96 LYS HZ3  1 1 
       20 31668 1 1  96 LYS N    N 25.580 -18.100   7.826 1.00 . A A .  96 LYS N    1 1 
       20 31669 1 1  96 LYS NZ   N 21.892 -18.863  10.897 1.00 . A A .  96 LYS NZ   1 1 
       20 31670 1 1  96 LYS O    O 26.745 -19.440  10.785 1.00 . A A .  96 LYS O    1 1 
       20 31671 1 1  97 GLU C    C 26.123 -22.175  10.136 1.00 . A A .  97 GLU C    1 1 
       20 31672 1 1  97 GLU CA   C 24.838 -21.404  10.437 1.00 . A A .  97 GLU CA   1 1 
       20 31673 1 1  97 GLU CB   C 23.593 -22.210  10.025 1.00 . A A .  97 GLU CB   1 1 
       20 31674 1 1  97 GLU CD   C 24.583 -24.491   9.481 1.00 . A A .  97 GLU CD   1 1 
       20 31675 1 1  97 GLU CG   C 23.836 -23.275   8.957 1.00 . A A .  97 GLU CG   1 1 
       20 31676 1 1  97 GLU H    H 24.131 -19.875   9.142 1.00 . A A .  97 GLU H    1 1 
       20 31677 1 1  97 GLU HA   H 24.794 -21.221  11.501 1.00 . A A .  97 GLU HA   1 1 
       20 31678 1 1  97 GLU HB2  H 23.196 -22.703  10.902 1.00 . A A .  97 GLU HB2  1 1 
       20 31679 1 1  97 GLU HB3  H 22.847 -21.525   9.647 1.00 . A A .  97 GLU HB3  1 1 
       20 31680 1 1  97 GLU HG2  H 22.882 -23.600   8.573 1.00 . A A .  97 GLU HG2  1 1 
       20 31681 1 1  97 GLU HG3  H 24.411 -22.837   8.156 1.00 . A A .  97 GLU HG3  1 1 
       20 31682 1 1  97 GLU N    N 24.848 -20.102   9.773 1.00 . A A .  97 GLU N    1 1 
       20 31683 1 1  97 GLU O    O 26.744 -22.743  11.037 1.00 . A A .  97 GLU O    1 1 
       20 31684 1 1  97 GLU OE1  O 24.356 -24.876  10.648 1.00 . A A .  97 GLU OE1  1 1 
       20 31685 1 1  97 GLU OE2  O 25.395 -25.059   8.721 1.00 . A A .  97 GLU OE2  1 1 
       20 31686 1 1  98 LEU C    C 28.956 -22.302   9.157 1.00 . A A .  98 LEU C    1 1 
       20 31687 1 1  98 LEU CA   C 27.734 -22.873   8.444 1.00 . A A .  98 LEU CA   1 1 
       20 31688 1 1  98 LEU CB   C 27.901 -22.759   6.926 1.00 . A A .  98 LEU CB   1 1 
       20 31689 1 1  98 LEU CD1  C 29.695 -24.523   6.901 1.00 . A A .  98 LEU CD1  1 1 
       20 31690 1 1  98 LEU CD2  C 27.358 -25.105   6.208 1.00 . A A .  98 LEU CD2  1 1 
       20 31691 1 1  98 LEU CG   C 28.426 -24.020   6.227 1.00 . A A .  98 LEU CG   1 1 
       20 31692 1 1  98 LEU H    H 25.987 -21.703   8.199 1.00 . A A .  98 LEU H    1 1 
       20 31693 1 1  98 LEU HA   H 27.632 -23.913   8.712 1.00 . A A .  98 LEU HA   1 1 
       20 31694 1 1  98 LEU HB2  H 26.941 -22.511   6.501 1.00 . A A .  98 LEU HB2  1 1 
       20 31695 1 1  98 LEU HB3  H 28.582 -21.949   6.721 1.00 . A A .  98 LEU HB3  1 1 
       20 31696 1 1  98 LEU HD11 H 30.384 -23.702   7.034 1.00 . A A .  98 LEU HD11 1 1 
       20 31697 1 1  98 LEU HD12 H 29.449 -24.944   7.865 1.00 . A A .  98 LEU HD12 1 1 
       20 31698 1 1  98 LEU HD13 H 30.153 -25.282   6.284 1.00 . A A .  98 LEU HD13 1 1 
       20 31699 1 1  98 LEU HD21 H 26.379 -24.650   6.217 1.00 . A A .  98 LEU HD21 1 1 
       20 31700 1 1  98 LEU HD22 H 27.469 -25.702   5.314 1.00 . A A .  98 LEU HD22 1 1 
       20 31701 1 1  98 LEU HD23 H 27.470 -25.737   7.077 1.00 . A A .  98 LEU HD23 1 1 
       20 31702 1 1  98 LEU HG   H 28.670 -23.777   5.203 1.00 . A A .  98 LEU HG   1 1 
       20 31703 1 1  98 LEU N    N 26.520 -22.181   8.867 1.00 . A A .  98 LEU N    1 1 
       20 31704 1 1  98 LEU O    O 29.779 -23.044   9.694 1.00 . A A .  98 LEU O    1 1 
       20 31705 1 1  99 LYS C    C 30.237 -20.727  11.298 1.00 . A A .  99 LYS C    1 1 
       20 31706 1 1  99 LYS CA   C 30.162 -20.302   9.838 1.00 . A A .  99 LYS CA   1 1 
       20 31707 1 1  99 LYS CB   C 30.005 -18.782   9.724 1.00 . A A .  99 LYS CB   1 1 
       20 31708 1 1  99 LYS CD   C 31.377 -16.685   9.493 1.00 . A A .  99 LYS CD   1 1 
       20 31709 1 1  99 LYS CE   C 32.114 -15.840   8.466 1.00 . A A .  99 LYS CE   1 1 
       20 31710 1 1  99 LYS CG   C 31.158 -18.106   8.998 1.00 . A A .  99 LYS CG   1 1 
       20 31711 1 1  99 LYS H    H 28.359 -20.440   8.751 1.00 . A A .  99 LYS H    1 1 
       20 31712 1 1  99 LYS HA   H 31.074 -20.601   9.341 1.00 . A A .  99 LYS HA   1 1 
       20 31713 1 1  99 LYS HB2  H 29.096 -18.566   9.182 1.00 . A A .  99 LYS HB2  1 1 
       20 31714 1 1  99 LYS HB3  H 29.931 -18.361  10.715 1.00 . A A .  99 LYS HB3  1 1 
       20 31715 1 1  99 LYS HD2  H 30.417 -16.232   9.694 1.00 . A A .  99 LYS HD2  1 1 
       20 31716 1 1  99 LYS HD3  H 31.958 -16.717  10.403 1.00 . A A .  99 LYS HD3  1 1 
       20 31717 1 1  99 LYS HE2  H 32.455 -16.483   7.667 1.00 . A A .  99 LYS HE2  1 1 
       20 31718 1 1  99 LYS HE3  H 31.432 -15.104   8.067 1.00 . A A .  99 LYS HE3  1 1 
       20 31719 1 1  99 LYS HG2  H 32.061 -18.677   9.165 1.00 . A A .  99 LYS HG2  1 1 
       20 31720 1 1  99 LYS HG3  H 30.937 -18.081   7.940 1.00 . A A .  99 LYS HG3  1 1 
       20 31721 1 1  99 LYS HZ1  H 32.990 -14.552   9.858 1.00 . A A .  99 LYS HZ1  1 1 
       20 31722 1 1  99 LYS HZ2  H 33.988 -15.836   9.390 1.00 . A A .  99 LYS HZ2  1 1 
       20 31723 1 1  99 LYS HZ3  H 33.737 -14.530   8.341 1.00 . A A .  99 LYS HZ3  1 1 
       20 31724 1 1  99 LYS N    N 29.054 -20.976   9.179 1.00 . A A .  99 LYS N    1 1 
       20 31725 1 1  99 LYS NZ   N 33.290 -15.141   9.055 1.00 . A A .  99 LYS NZ   1 1 
       20 31726 1 1  99 LYS O    O 31.303 -21.076  11.799 1.00 . A A .  99 LYS O    1 1 
       20 31727 1 1 100 GLN C    C 29.614 -22.532  13.522 1.00 . A A . 100 GLN C    1 1 
       20 31728 1 1 100 GLN CA   C 29.017 -21.136  13.363 1.00 . A A . 100 GLN CA   1 1 
       20 31729 1 1 100 GLN CB   C 27.561 -21.119  13.847 1.00 . A A . 100 GLN CB   1 1 
       20 31730 1 1 100 GLN CD   C 27.443 -23.165  15.353 1.00 . A A . 100 GLN CD   1 1 
       20 31731 1 1 100 GLN CG   C 27.370 -21.650  15.264 1.00 . A A . 100 GLN CG   1 1 
       20 31732 1 1 100 GLN H    H 28.266 -20.451  11.508 1.00 . A A . 100 GLN H    1 1 
       20 31733 1 1 100 GLN HA   H 29.595 -20.437  13.949 1.00 . A A . 100 GLN HA   1 1 
       20 31734 1 1 100 GLN HB2  H 27.201 -20.102  13.818 1.00 . A A . 100 GLN HB2  1 1 
       20 31735 1 1 100 GLN HB3  H 26.965 -21.719  13.176 1.00 . A A . 100 GLN HB3  1 1 
       20 31736 1 1 100 GLN HE21 H 26.584 -23.352  13.567 1.00 . A A . 100 GLN HE21 1 1 
       20 31737 1 1 100 GLN HE22 H 26.996 -24.829  14.361 1.00 . A A . 100 GLN HE22 1 1 
       20 31738 1 1 100 GLN HG2  H 28.138 -21.231  15.898 1.00 . A A . 100 GLN HG2  1 1 
       20 31739 1 1 100 GLN HG3  H 26.401 -21.334  15.622 1.00 . A A . 100 GLN HG3  1 1 
       20 31740 1 1 100 GLN N    N 29.087 -20.723  11.968 1.00 . A A . 100 GLN N    1 1 
       20 31741 1 1 100 GLN NE2  N 26.958 -23.851  14.323 1.00 . A A . 100 GLN NE2  1 1 
       20 31742 1 1 100 GLN O    O 30.533 -22.739  14.315 1.00 . A A . 100 GLN O    1 1 
       20 31743 1 1 100 GLN OE1  O 27.930 -23.714  16.340 1.00 . A A . 100 GLN OE1  1 1 
       20 31744 1 1 101 LEU C    C 31.090 -24.901  12.664 1.00 . A A . 101 LEU C    1 1 
       20 31745 1 1 101 LEU CA   C 29.571 -24.861  12.798 1.00 . A A . 101 LEU CA   1 1 
       20 31746 1 1 101 LEU CB   C 28.919 -25.690  11.684 1.00 . A A . 101 LEU CB   1 1 
       20 31747 1 1 101 LEU CD1  C 27.161 -27.365  11.055 1.00 . A A . 101 LEU CD1  1 1 
       20 31748 1 1 101 LEU CD2  C 28.990 -28.012  12.639 1.00 . A A . 101 LEU CD2  1 1 
       20 31749 1 1 101 LEU CG   C 28.086 -26.883  12.163 1.00 . A A . 101 LEU CG   1 1 
       20 31750 1 1 101 LEU H    H 28.357 -23.256  12.141 1.00 . A A . 101 LEU H    1 1 
       20 31751 1 1 101 LEU HA   H 29.299 -25.278  13.756 1.00 . A A . 101 LEU HA   1 1 
       20 31752 1 1 101 LEU HB2  H 28.275 -25.040  11.109 1.00 . A A . 101 LEU HB2  1 1 
       20 31753 1 1 101 LEU HB3  H 29.698 -26.060  11.033 1.00 . A A . 101 LEU HB3  1 1 
       20 31754 1 1 101 LEU HD11 H 26.664 -26.518  10.605 1.00 . A A . 101 LEU HD11 1 1 
       20 31755 1 1 101 LEU HD12 H 27.738 -27.884  10.302 1.00 . A A . 101 LEU HD12 1 1 
       20 31756 1 1 101 LEU HD13 H 26.423 -28.037  11.468 1.00 . A A . 101 LEU HD13 1 1 
       20 31757 1 1 101 LEU HD21 H 29.613 -27.659  13.448 1.00 . A A . 101 LEU HD21 1 1 
       20 31758 1 1 101 LEU HD22 H 28.385 -28.837  12.984 1.00 . A A . 101 LEU HD22 1 1 
       20 31759 1 1 101 LEU HD23 H 29.615 -28.342  11.822 1.00 . A A . 101 LEU HD23 1 1 
       20 31760 1 1 101 LEU HG   H 27.473 -26.573  12.997 1.00 . A A . 101 LEU HG   1 1 
       20 31761 1 1 101 LEU N    N 29.088 -23.485  12.754 1.00 . A A . 101 LEU N    1 1 
       20 31762 1 1 101 LEU O    O 31.775 -25.565  13.442 1.00 . A A . 101 LEU O    1 1 
       20 31763 1 1 102 ALA C    C 33.775 -23.635  12.701 1.00 . A A . 102 ALA C    1 1 
       20 31764 1 1 102 ALA CA   C 33.051 -24.122  11.449 1.00 . A A . 102 ALA CA   1 1 
       20 31765 1 1 102 ALA CB   C 33.364 -23.220  10.265 1.00 . A A . 102 ALA CB   1 1 
       20 31766 1 1 102 ALA H    H 31.015 -23.669  11.091 1.00 . A A . 102 ALA H    1 1 
       20 31767 1 1 102 ALA HA   H 33.391 -25.121  11.214 1.00 . A A . 102 ALA HA   1 1 
       20 31768 1 1 102 ALA HB1  H 32.989 -22.226  10.459 1.00 . A A . 102 ALA HB1  1 1 
       20 31769 1 1 102 ALA HB2  H 34.433 -23.178  10.116 1.00 . A A . 102 ALA HB2  1 1 
       20 31770 1 1 102 ALA HB3  H 32.893 -23.615   9.377 1.00 . A A . 102 ALA HB3  1 1 
       20 31771 1 1 102 ALA N    N 31.612 -24.179  11.677 1.00 . A A . 102 ALA N    1 1 
       20 31772 1 1 102 ALA O    O 34.738 -24.253  13.154 1.00 . A A . 102 ALA O    1 1 
       20 31773 1 1 103 ALA C    C 33.998 -23.008  15.560 1.00 . A A . 103 ALA C    1 1 
       20 31774 1 1 103 ALA CA   C 33.890 -21.955  14.464 1.00 . A A . 103 ALA CA   1 1 
       20 31775 1 1 103 ALA CB   C 33.074 -20.763  14.945 1.00 . A A . 103 ALA CB   1 1 
       20 31776 1 1 103 ALA H    H 32.525 -22.082  12.851 1.00 . A A . 103 ALA H    1 1 
       20 31777 1 1 103 ALA HA   H 34.882 -21.606  14.215 1.00 . A A . 103 ALA HA   1 1 
       20 31778 1 1 103 ALA HB1  H 32.978 -20.045  14.144 1.00 . A A . 103 ALA HB1  1 1 
       20 31779 1 1 103 ALA HB2  H 32.092 -21.096  15.248 1.00 . A A . 103 ALA HB2  1 1 
       20 31780 1 1 103 ALA HB3  H 33.571 -20.301  15.785 1.00 . A A . 103 ALA HB3  1 1 
       20 31781 1 1 103 ALA N    N 33.298 -22.525  13.259 1.00 . A A . 103 ALA N    1 1 
       20 31782 1 1 103 ALA O    O 35.043 -23.152  16.196 1.00 . A A . 103 ALA O    1 1 
       20 31783 1 1 104 ALA C    C 33.940 -25.852  16.485 1.00 . A A . 104 ALA C    1 1 
       20 31784 1 1 104 ALA CA   C 32.885 -24.793  16.787 1.00 . A A . 104 ALA CA   1 1 
       20 31785 1 1 104 ALA CB   C 31.501 -25.423  16.862 1.00 . A A . 104 ALA CB   1 1 
       20 31786 1 1 104 ALA H    H 32.108 -23.583  15.232 1.00 . A A . 104 ALA H    1 1 
       20 31787 1 1 104 ALA HA   H 33.105 -24.340  17.743 1.00 . A A . 104 ALA HA   1 1 
       20 31788 1 1 104 ALA HB1  H 30.756 -24.647  16.953 1.00 . A A . 104 ALA HB1  1 1 
       20 31789 1 1 104 ALA HB2  H 31.317 -25.995  15.965 1.00 . A A . 104 ALA HB2  1 1 
       20 31790 1 1 104 ALA HB3  H 31.450 -26.075  17.723 1.00 . A A . 104 ALA HB3  1 1 
       20 31791 1 1 104 ALA N    N 32.910 -23.745  15.774 1.00 . A A . 104 ALA N    1 1 
       20 31792 1 1 104 ALA O    O 34.670 -26.291  17.374 1.00 . A A . 104 ALA O    1 1 
       20 31793 1 1 105 ARG C    C 36.402 -26.797  15.034 1.00 . A A . 105 ARG C    1 1 
       20 31794 1 1 105 ARG CA   C 34.973 -27.263  14.784 1.00 . A A . 105 ARG CA   1 1 
       20 31795 1 1 105 ARG CB   C 34.779 -27.573  13.300 1.00 . A A . 105 ARG CB   1 1 
       20 31796 1 1 105 ARG CD   C 33.644 -29.796  13.551 1.00 . A A . 105 ARG CD   1 1 
       20 31797 1 1 105 ARG CG   C 33.526 -28.381  13.012 1.00 . A A . 105 ARG CG   1 1 
       20 31798 1 1 105 ARG CZ   C 32.802 -32.047  13.036 1.00 . A A . 105 ARG CZ   1 1 
       20 31799 1 1 105 ARG H    H 33.399 -25.868  14.562 1.00 . A A . 105 ARG H    1 1 
       20 31800 1 1 105 ARG HA   H 34.796 -28.161  15.357 1.00 . A A . 105 ARG HA   1 1 
       20 31801 1 1 105 ARG HB2  H 34.719 -26.645  12.751 1.00 . A A . 105 ARG HB2  1 1 
       20 31802 1 1 105 ARG HB3  H 35.631 -28.134  12.947 1.00 . A A . 105 ARG HB3  1 1 
       20 31803 1 1 105 ARG HD2  H 34.689 -30.065  13.590 1.00 . A A . 105 ARG HD2  1 1 
       20 31804 1 1 105 ARG HD3  H 33.229 -29.824  14.547 1.00 . A A . 105 ARG HD3  1 1 
       20 31805 1 1 105 ARG HE   H 32.541 -30.445  11.882 1.00 . A A . 105 ARG HE   1 1 
       20 31806 1 1 105 ARG HG2  H 32.681 -27.896  13.479 1.00 . A A . 105 ARG HG2  1 1 
       20 31807 1 1 105 ARG HG3  H 33.376 -28.421  11.946 1.00 . A A . 105 ARG HG3  1 1 
       20 31808 1 1 105 ARG HH11 H 33.849 -31.889  14.749 1.00 . A A . 105 ARG HH11 1 1 
       20 31809 1 1 105 ARG HH12 H 33.240 -33.472  14.398 1.00 . A A . 105 ARG HH12 1 1 
       20 31810 1 1 105 ARG HH21 H 31.703 -32.511  11.405 1.00 . A A . 105 ARG HH21 1 1 
       20 31811 1 1 105 ARG HH22 H 32.012 -33.825  12.491 1.00 . A A . 105 ARG HH22 1 1 
       20 31812 1 1 105 ARG N    N 34.011 -26.256  15.220 1.00 . A A . 105 ARG N    1 1 
       20 31813 1 1 105 ARG NE   N 32.938 -30.765  12.718 1.00 . A A . 105 ARG NE   1 1 
       20 31814 1 1 105 ARG NH1  N 33.341 -32.508  14.153 1.00 . A A . 105 ARG NH1  1 1 
       20 31815 1 1 105 ARG NH2  N 32.118 -32.861  12.246 1.00 . A A . 105 ARG NH2  1 1 
       20 31816 1 1 105 ARG O    O 37.282 -27.605  15.327 1.00 . A A . 105 ARG O    1 1 
       20 31817 1 1 106 GLY C    C 38.332 -24.942  16.599 1.00 . A A . 106 GLY C    1 1 
       20 31818 1 1 106 GLY CA   C 37.953 -24.943  15.132 1.00 . A A . 106 GLY CA   1 1 
       20 31819 1 1 106 GLY H    H 35.885 -24.900  14.673 1.00 . A A . 106 GLY H    1 1 
       20 31820 1 1 106 GLY HA2  H 38.672 -25.534  14.583 1.00 . A A . 106 GLY HA2  1 1 
       20 31821 1 1 106 GLY HA3  H 37.980 -23.927  14.761 1.00 . A A . 106 GLY HA3  1 1 
       20 31822 1 1 106 GLY N    N 36.626 -25.493  14.913 1.00 . A A . 106 GLY N    1 1 
       20 31823 1 1 106 GLY O    O 39.509 -25.058  16.946 1.00 . A A . 106 GLY O    1 1 
       20 31824 1 1 107 GLN C    C 37.898 -26.186  19.420 1.00 . A A . 107 GLN C    1 1 
       20 31825 1 1 107 GLN CA   C 37.549 -24.790  18.907 1.00 . A A . 107 GLN CA   1 1 
       20 31826 1 1 107 GLN CB   C 36.302 -24.268  19.630 1.00 . A A . 107 GLN CB   1 1 
       20 31827 1 1 107 GLN CD   C 35.325 -23.512  21.843 1.00 . A A . 107 GLN CD   1 1 
       20 31828 1 1 107 GLN CG   C 36.585 -23.709  21.018 1.00 . A A . 107 GLN CG   1 1 
       20 31829 1 1 107 GLN H    H 36.414 -24.716  17.120 1.00 . A A . 107 GLN H    1 1 
       20 31830 1 1 107 GLN HA   H 38.377 -24.127  19.109 1.00 . A A . 107 GLN HA   1 1 
       20 31831 1 1 107 GLN HB2  H 35.857 -23.482  19.035 1.00 . A A . 107 GLN HB2  1 1 
       20 31832 1 1 107 GLN HB3  H 35.592 -25.076  19.729 1.00 . A A . 107 GLN HB3  1 1 
       20 31833 1 1 107 GLN HE21 H 36.414 -23.187  23.474 1.00 . A A . 107 GLN HE21 1 1 
       20 31834 1 1 107 GLN HE22 H 34.702 -23.110  23.687 1.00 . A A . 107 GLN HE22 1 1 
       20 31835 1 1 107 GLN HG2  H 37.235 -24.395  21.541 1.00 . A A . 107 GLN HG2  1 1 
       20 31836 1 1 107 GLN HG3  H 37.081 -22.755  20.913 1.00 . A A . 107 GLN HG3  1 1 
       20 31837 1 1 107 GLN N    N 37.327 -24.808  17.464 1.00 . A A . 107 GLN N    1 1 
       20 31838 1 1 107 GLN NE2  N 35.498 -23.243  23.132 1.00 . A A . 107 GLN NE2  1 1 
       20 31839 1 1 107 GLN O    O 38.754 -26.341  20.292 1.00 . A A . 107 GLN O    1 1 
       20 31840 1 1 107 GLN OE1  O 34.209 -23.600  21.329 1.00 . A A . 107 GLN OE1  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Monday, April 29, 2024 2:37:30 PM GMT (wattos1)